HEADER    CONTRACTILE PROTEIN                     07-AUG-13   2MBX              
TITLE     STRUCTURE, DYNAMICS AND STABILITY OF ALLERGEN COD PARVALBUMIN GAD M 1 
TITLE    2 BY SOLUTION AND HIGH-PRESSURE NMR.                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PARVALBUMIN BETA;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: GADUS MORHUA;                                   
SOURCE   3 ORGANISM_COMMON: ATLANTIC COD;                                       
SOURCE   4 ORGANISM_TAXID: 8049;                                                
SOURCE   5 EXPRESSION_SYSTEM: GADUS MORHUA;                                     
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 8049;                                       
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PET17B                                     
KEYWDS    ALLERGEN, PARVALBUMIN, EF-HAND, CONTRACTILE PROTEIN                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.H.MORAES,D.ACKERBAUER,M.BUBLIN,F.FERREIRA,F.C.L.ALMEIDA,            
AUTHOR   2 H.BREITENEDER,A.VALENTE                                              
REVDAT   4   15-MAY-24 2MBX    1       REMARK                                   
REVDAT   3   14-JUN-23 2MBX    1       REMARK LINK                              
REVDAT   2   19-NOV-14 2MBX    1       JRNL                                     
REVDAT   1   20-AUG-14 2MBX    0                                                
JRNL        AUTH   A.H.MORAES,D.ACKERBAUER,M.KOSTADINOVA,M.BUBLIN,              
JRNL        AUTH 2 G.A.DE OLIVEIRA,F.FERREIRA,F.C.ALMEIDA,H.BREITENEDER,        
JRNL        AUTH 3 A.P.VALENTE                                                  
JRNL        TITL   SOLUTION AND HIGH-PRESSURE NMR STUDIES OF THE STRUCTURE,     
JRNL        TITL 2 DYNAMICS, AND STABILITY OF THE CROSS-REACTIVE ALLERGENIC COD 
JRNL        TITL 3 PARVALBUMIN GAD M 1.                                         
JRNL        REF    PROTEINS                      V.  82  3032 2014              
JRNL        REFN                   ISSN 0887-3585                               
JRNL        PMID   25116395                                                     
JRNL        DOI    10.1002/PROT.24664                                           
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   A.H.MORAES,D.ACKERBAUER,M.KOSTADINOVA,M.BUBLIN,F.FERREIRA,   
REMARK   1  AUTH 2 F.C.ALMEIDA,H.BREITENEDER,A.P.VALENTE                        
REMARK   1  TITL   (1)H, (13)C AND (15)N RESONANCE ASSIGNMENTS AND SECOND       
REMARK   1  TITL 2 STRUCTURE INFORMATION OF GAD M 1: A BETA-PARVALBUMIN         
REMARK   1  TITL 3 ALLERGEN FROM ATLANTIC COD (GADUS MORHUA).                   
REMARK   1  REF    BIOMOL.NMR ASSIGN.            V.   7   133 2013              
REMARK   1  REFN                   ISSN 1874-2718                               
REMARK   1  PMID   22585088                                                     
REMARK   1  DOI    10.1007/S12104-012-9393-Y                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TALOS +, CNS                                         
REMARK   3   AUTHORS     : YANG SHEN (TALOS),                                   
REMARK   3  BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,JIANG,KUSZEWSKI,   
REMARK   3  NILGES, PANNU,READ,RICE,SIMONSON,WARREN (CNS)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MBX COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-AUG-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103454.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.6-1.0 UM [U-100% 13C; U-100%     
REMARK 210                                   15N] GAD M 1, 10 MM SODIUM         
REMARK 210                                   PHOSPHATE, 0.5 MM CALCIUM          
REMARK 210                                   CHLORIDE, 90% H2O/10% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC NH2 ONLY; 2D 1H     
REMARK 210                                   -13C HSQC ALIPHATIC; 2D 1H-13C     
REMARK 210                                   HSQC AROMATIC; 3D CBCA(CO)NH; 3D   
REMARK 210                                   HNCO; 3D HNCA; 3D HNCACB; 3D       
REMARK 210                                   HBHA(CO)NH; 3D HN(CO)CA; 3D 1H-    
REMARK 210                                   15N NOESY; 3D 1H-13C NOESY         
REMARK 210                                   ALIPHATIC; 3D 1H-13C NOESY         
REMARK 210                                   AROMATIC; 3D HCCH-TOCSY            
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CARA 1.8.4                         
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
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: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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   HD1  HIS A    27     OE2  GLU A    82              1.57            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A  19       45.37    -81.95                                   
REMARK 500  1 SER A  24       51.02   -108.70                                   
REMARK 500  1 PHE A  25       58.00   -102.26                                   
REMARK 500  1 LYS A  55       63.83     60.74                                   
REMARK 500  1 ASP A  57       -3.26     70.82                                   
REMARK 500  1 ASP A  91       94.12    -60.06                                   
REMARK 500  2 PHE A   3      -79.47     64.63                                   
REMARK 500  2 CYS A  19       47.06    -87.06                                   
REMARK 500  2 ALA A  21     -157.29   -166.56                                   
REMARK 500  2 LYS A  55       65.01     62.53                                   
REMARK 500  2 ASP A  57       -1.12     71.63                                   
REMARK 500  2 ASP A  80     -108.42     57.92                                   
REMARK 500  2 ASP A  91       99.21    -65.96                                   
REMARK 500  3 ASP A  80      -98.20     54.38                                   
REMARK 500  4 PHE A   3       49.87    -86.60                                   
REMARK 500  4 ALA A   4      142.58     70.00                                   
REMARK 500  4 ASP A  57       17.81     52.13                                   
REMARK 500  4 SER A  79       75.68   -177.56                                   
REMARK 500  4 ASP A  80     -145.98    176.69                                   
REMARK 500  4 ASP A  91       97.74    -59.46                                   
REMARK 500  5 ASP A  80     -131.09     63.73                                   
REMARK 500  5 ASP A  91       98.74    -60.32                                   
REMARK 500  6 ASP A  52       61.47   -100.27                                   
REMARK 500  6 LYS A  55       64.80     64.76                                   
REMARK 500  6 ASP A  57       -1.41     74.41                                   
REMARK 500  6 ASP A  80     -130.85     59.93                                   
REMARK 500  7 PHE A   3       76.52     46.93                                   
REMARK 500  7 SER A  24       79.61   -113.36                                   
REMARK 500  7 ASP A  52       76.80   -104.16                                   
REMARK 500  7 ASP A  80     -126.84     72.12                                   
REMARK 500  7 ASP A  91      101.98    -59.92                                   
REMARK 500  8 ALA A   2        9.24   -155.90                                   
REMARK 500  8 PHE A   3      -77.82   -110.41                                   
REMARK 500  8 ASP A  57       -2.96     74.28                                   
REMARK 500  8 ASP A  80     -131.55     56.55                                   
REMARK 500  9 SER A  56       23.53   -142.05                                   
REMARK 500  9 ASP A  57       -1.46     78.54                                   
REMARK 500  9 ASP A  80     -140.95     63.06                                   
REMARK 500 10 ALA A   2       44.64    -83.16                                   
REMARK 500 10 SER A  24       48.86    -96.97                                   
REMARK 500 10 ASP A  57       -2.41     72.47                                   
REMARK 500 10 SER A  72     -169.30   -127.87                                   
REMARK 500 10 ASP A  80     -149.50     67.76                                   
REMARK 500 10 ASP A  91      101.35    -59.33                                   
REMARK 500 11 CYS A  19       34.35    -87.84                                   
REMARK 500 11 LYS A  55       65.50     63.65                                   
REMARK 500 11 ASP A  80     -146.18     56.62                                   
REMARK 500 12 ASP A  57       -1.16     73.59                                   
REMARK 500 12 ASP A  80     -113.34     64.73                                   
REMARK 500 13 CYS A  19       62.64   -116.18                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      78 RAMACHANDRAN OUTLIERS.                        
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 201  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 SER A  56   OG                                                     
REMARK 620 2 PHE A  58   O    88.0                                              
REMARK 620 3 GLU A  63   OE1 135.9 135.7                                        
REMARK 620 4 GLU A  63   OE2 118.6  83.6  70.6                                  
REMARK 620 N                    1     2     3                                   
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 201                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 202                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18113   RELATED DB: BMRB                                 
DBREF  2MBX A    1   109  UNP    Q90YK9   PRVB_GADMO       1    109             
SEQRES   1 A  109  MET ALA PHE ALA GLY ILE LEU ASN ASP ALA ASP ILE THR          
SEQRES   2 A  109  ALA ALA LEU ALA ALA CYS LYS ALA GLU GLY SER PHE ASP          
SEQRES   3 A  109  HIS LYS ALA PHE PHE THR LYS VAL GLY LEU ALA ALA LYS          
SEQRES   4 A  109  SER PRO ALA ASP ILE LYS LYS VAL PHE GLU ILE ILE ASP          
SEQRES   5 A  109  GLN ASP LYS SER ASP PHE VAL GLU GLU ASP GLU LEU LYS          
SEQRES   6 A  109  LEU PHE LEU GLN ASN PHE SER ALA GLY ALA ARG ALA LEU          
SEQRES   7 A  109  SER ASP ALA GLU THR LYS VAL PHE LEU LYS ALA GLY ASP          
SEQRES   8 A  109  SER ASP GLY ASP GLY LYS ILE GLY VAL ASP GLU PHE GLY          
SEQRES   9 A  109  ALA MET ILE LYS ALA                                          
HET     CA  A 201       1                                                       
HET     CA  A 202       1                                                       
HETNAM      CA CALCIUM ION                                                      
FORMUL   2   CA    2(CA 2+)                                                     
HELIX    1   1 ASN A    8  CYS A   19  1                                  12    
HELIX    2   2 ASP A   26  VAL A   34  1                                   9    
HELIX    3   3 GLY A   35  LYS A   39  5                                   5    
HELIX    4   4 SER A   40  ASP A   52  1                                  13    
HELIX    5   5 GLU A   60  SER A   72  1                                  13    
HELIX    6   6 SER A   79  ASP A   91  1                                  13    
HELIX    7   7 GLY A   99  ALA A  109  1                                  11    
LINK         OG  SER A  56                CA    CA A 201     1555   1555  1.95  
LINK         O   PHE A  58                CA    CA A 201     1555   1555  1.96  
LINK         OE1 GLU A  63                CA    CA A 201     1555   1555  1.82  
LINK         OE2 GLU A  63                CA    CA A 201     1555   1555  1.88  
LINK         OE2 GLU A 102                CA    CA A 202     1555   1555  2.98  
SITE     1 AC1  4 ASP A  52  SER A  56  PHE A  58  GLU A  63                    
SITE     1 AC2  5 ASP A  91  ASP A  93  ASP A  95  LYS A  97                    
SITE     2 AC2  5 GLU A 102                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1     -12.829  10.511  -3.727  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.066  11.001  -4.376  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.284  10.633  -3.532  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.794  11.455  -2.774  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.204  10.433  -5.792  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.133  10.923  -6.755  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.335  10.253  -8.418  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.971  11.045  -9.269  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.001  10.672  -4.341  1.00  0.00           H  
ATOM     10  H2  MET A   1     -12.905   9.499  -3.526  1.00  0.00           H  
ATOM     11  H3  MET A   1     -12.680  11.017  -2.830  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.007  12.079  -4.436  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.147   9.357  -5.742  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.168  10.716  -6.187  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.182  12.000  -6.809  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.164  10.627  -6.377  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.041  10.767  -8.795  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.091  12.117  -9.224  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.958  10.727 -10.301  1.00  0.00           H  
ATOM     20  N   ALA A   2     -15.734   9.390  -3.649  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -16.860   8.906  -2.865  1.00  0.00           C  
ATOM     22  C   ALA A   2     -16.436   7.725  -2.003  1.00  0.00           C  
ATOM     23  O   ALA A   2     -17.119   6.702  -1.940  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -18.010   8.513  -3.780  1.00  0.00           C  
ATOM     25  H   ALA A   2     -15.305   8.779  -4.289  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -17.193   9.710  -2.224  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -17.688   7.727  -4.446  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -18.321   9.371  -4.357  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -18.839   8.162  -3.184  1.00  0.00           H  
ATOM     30  N   PHE A   3     -15.296   7.869  -1.349  1.00  0.00           N  
ATOM     31  CA  PHE A   3     -14.750   6.800  -0.529  1.00  0.00           C  
ATOM     32  C   PHE A   3     -14.796   7.180   0.942  1.00  0.00           C  
ATOM     33  O   PHE A   3     -15.270   8.258   1.299  1.00  0.00           O  
ATOM     34  CB  PHE A   3     -13.311   6.490  -0.943  1.00  0.00           C  
ATOM     35  CG  PHE A   3     -13.182   6.028  -2.364  1.00  0.00           C  
ATOM     36  CD1 PHE A   3     -13.587   4.755  -2.732  1.00  0.00           C  
ATOM     37  CD2 PHE A   3     -12.656   6.866  -3.330  1.00  0.00           C  
ATOM     38  CE1 PHE A   3     -13.471   4.329  -4.039  1.00  0.00           C  
ATOM     39  CE2 PHE A   3     -12.536   6.446  -4.639  1.00  0.00           C  
ATOM     40  CZ  PHE A   3     -12.945   5.175  -4.995  1.00  0.00           C  
ATOM     41  H   PHE A   3     -14.816   8.723  -1.402  1.00  0.00           H  
ATOM     42  HA  PHE A   3     -15.358   5.921  -0.681  1.00  0.00           H  
ATOM     43  HB2 PHE A   3     -12.710   7.380  -0.826  1.00  0.00           H  
ATOM     44  HB3 PHE A   3     -12.920   5.713  -0.303  1.00  0.00           H  
ATOM     45  HD1 PHE A   3     -14.001   4.095  -1.984  1.00  0.00           H  
ATOM     46  HD2 PHE A   3     -12.336   7.860  -3.053  1.00  0.00           H  
ATOM     47  HE1 PHE A   3     -13.790   3.334  -4.315  1.00  0.00           H  
ATOM     48  HE2 PHE A   3     -12.124   7.110  -5.385  1.00  0.00           H  
ATOM     49  HZ  PHE A   3     -12.852   4.845  -6.018  1.00  0.00           H  
ATOM     50  N   ALA A   4     -14.303   6.293   1.789  1.00  0.00           N  
ATOM     51  CA  ALA A   4     -14.252   6.549   3.219  1.00  0.00           C  
ATOM     52  C   ALA A   4     -13.038   7.402   3.558  1.00  0.00           C  
ATOM     53  O   ALA A   4     -12.042   7.393   2.836  1.00  0.00           O  
ATOM     54  CB  ALA A   4     -14.202   5.234   3.980  1.00  0.00           C  
ATOM     55  H   ALA A   4     -13.952   5.444   1.443  1.00  0.00           H  
ATOM     56  HA  ALA A   4     -15.151   7.077   3.501  1.00  0.00           H  
ATOM     57  HB1 ALA A   4     -13.293   4.707   3.729  1.00  0.00           H  
ATOM     58  HB2 ALA A   4     -15.055   4.629   3.711  1.00  0.00           H  
ATOM     59  HB3 ALA A   4     -14.221   5.432   5.042  1.00  0.00           H  
ATOM     60  N   GLY A   5     -13.122   8.129   4.668  1.00  0.00           N  
ATOM     61  CA  GLY A   5     -12.024   8.986   5.088  1.00  0.00           C  
ATOM     62  C   GLY A   5     -10.850   8.199   5.629  1.00  0.00           C  
ATOM     63  O   GLY A   5      -9.878   8.777   6.118  1.00  0.00           O  
ATOM     64  H   GLY A   5     -13.940   8.087   5.209  1.00  0.00           H  
ATOM     65  HA2 GLY A   5     -11.689   9.567   4.239  1.00  0.00           H  
ATOM     66  HA3 GLY A   5     -12.378   9.657   5.854  1.00  0.00           H  
ATOM     67  N   ILE A   6     -10.954   6.877   5.552  1.00  0.00           N  
ATOM     68  CA  ILE A   6      -9.856   5.984   5.882  1.00  0.00           C  
ATOM     69  C   ILE A   6      -8.662   6.282   4.973  1.00  0.00           C  
ATOM     70  O   ILE A   6      -7.499   6.172   5.375  1.00  0.00           O  
ATOM     71  CB  ILE A   6     -10.299   4.508   5.723  1.00  0.00           C  
ATOM     72  CG1 ILE A   6     -11.405   4.174   6.728  1.00  0.00           C  
ATOM     73  CG2 ILE A   6      -9.126   3.557   5.889  1.00  0.00           C  
ATOM     74  CD1 ILE A   6     -11.866   2.733   6.666  1.00  0.00           C  
ATOM     75  H   ILE A   6     -11.803   6.490   5.260  1.00  0.00           H  
ATOM     76  HA  ILE A   6      -9.573   6.154   6.911  1.00  0.00           H  
ATOM     77  HB  ILE A   6     -10.688   4.382   4.724  1.00  0.00           H  
ATOM     78 HG12 ILE A   6     -11.042   4.363   7.728  1.00  0.00           H  
ATOM     79 HG13 ILE A   6     -12.260   4.805   6.536  1.00  0.00           H  
ATOM     80 HG21 ILE A   6      -8.407   3.733   5.103  1.00  0.00           H  
ATOM     81 HG22 ILE A   6      -9.479   2.536   5.834  1.00  0.00           H  
ATOM     82 HG23 ILE A   6      -8.662   3.724   6.849  1.00  0.00           H  
ATOM     83 HD11 ILE A   6     -11.024   2.079   6.851  1.00  0.00           H  
ATOM     84 HD12 ILE A   6     -12.273   2.528   5.688  1.00  0.00           H  
ATOM     85 HD13 ILE A   6     -12.624   2.565   7.417  1.00  0.00           H  
ATOM     86  N   LEU A   7      -8.968   6.692   3.749  1.00  0.00           N  
ATOM     87  CA  LEU A   7      -7.953   7.098   2.795  1.00  0.00           C  
ATOM     88  C   LEU A   7      -8.199   8.535   2.364  1.00  0.00           C  
ATOM     89  O   LEU A   7      -9.336   9.005   2.355  1.00  0.00           O  
ATOM     90  CB  LEU A   7      -7.942   6.190   1.558  1.00  0.00           C  
ATOM     91  CG  LEU A   7      -9.247   6.154   0.750  1.00  0.00           C  
ATOM     92  CD1 LEU A   7      -8.967   5.792  -0.700  1.00  0.00           C  
ATOM     93  CD2 LEU A   7     -10.222   5.153   1.349  1.00  0.00           C  
ATOM     94  H   LEU A   7      -9.913   6.742   3.487  1.00  0.00           H  
ATOM     95  HA  LEU A   7      -6.993   7.039   3.286  1.00  0.00           H  
ATOM     96  HB2 LEU A   7      -7.149   6.528   0.904  1.00  0.00           H  
ATOM     97  HB3 LEU A   7      -7.716   5.184   1.878  1.00  0.00           H  
ATOM     98  HG  LEU A   7      -9.708   7.131   0.771  1.00  0.00           H  
ATOM     99 HD11 LEU A   7      -8.283   6.511  -1.126  1.00  0.00           H  
ATOM    100 HD12 LEU A   7      -9.892   5.801  -1.257  1.00  0.00           H  
ATOM    101 HD13 LEU A   7      -8.529   4.805  -0.746  1.00  0.00           H  
ATOM    102 HD21 LEU A   7     -10.440   5.428   2.370  1.00  0.00           H  
ATOM    103 HD22 LEU A   7      -9.784   4.167   1.327  1.00  0.00           H  
ATOM    104 HD23 LEU A   7     -11.135   5.153   0.773  1.00  0.00           H  
ATOM    105  N   ASN A   8      -7.132   9.236   2.037  1.00  0.00           N  
ATOM    106  CA  ASN A   8      -7.242  10.585   1.508  1.00  0.00           C  
ATOM    107  C   ASN A   8      -7.054  10.561   0.000  1.00  0.00           C  
ATOM    108  O   ASN A   8      -5.939  10.387  -0.491  1.00  0.00           O  
ATOM    109  CB  ASN A   8      -6.210  11.502   2.165  1.00  0.00           C  
ATOM    110  CG  ASN A   8      -6.674  12.013   3.516  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      -7.180  13.127   3.632  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      -6.545  11.185   4.538  1.00  0.00           N  
ATOM    113  H   ASN A   8      -6.244   8.837   2.147  1.00  0.00           H  
ATOM    114  HA  ASN A   8      -8.232  10.949   1.736  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      -5.289  10.957   2.304  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      -6.029  12.351   1.522  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      -6.169  10.297   4.368  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      -6.828  11.494   5.424  1.00  0.00           H  
ATOM    119  N   ASP A   9      -8.163  10.737  -0.721  1.00  0.00           N  
ATOM    120  CA  ASP A   9      -8.189  10.676  -2.189  1.00  0.00           C  
ATOM    121  C   ASP A   9      -7.104  11.554  -2.801  1.00  0.00           C  
ATOM    122  O   ASP A   9      -6.478  11.189  -3.797  1.00  0.00           O  
ATOM    123  CB  ASP A   9      -9.567  11.125  -2.696  1.00  0.00           C  
ATOM    124  CG  ASP A   9      -9.708  11.079  -4.209  1.00  0.00           C  
ATOM    125  OD1 ASP A   9      -9.177  11.979  -4.892  1.00  0.00           O  
ATOM    126  OD2 ASP A   9     -10.391  10.163  -4.718  1.00  0.00           O  
ATOM    127  H   ASP A   9      -9.004  10.923  -0.248  1.00  0.00           H  
ATOM    128  HA  ASP A   9      -8.021   9.653  -2.486  1.00  0.00           H  
ATOM    129  HB2 ASP A   9     -10.321  10.481  -2.270  1.00  0.00           H  
ATOM    130  HB3 ASP A   9      -9.746  12.139  -2.369  1.00  0.00           H  
ATOM    131  N   ALA A  10      -6.883  12.705  -2.185  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -5.881  13.652  -2.646  1.00  0.00           C  
ATOM    133  C   ALA A  10      -4.476  13.067  -2.531  1.00  0.00           C  
ATOM    134  O   ALA A  10      -3.657  13.230  -3.430  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -5.989  14.939  -1.846  1.00  0.00           C  
ATOM    136  H   ALA A  10      -7.415  12.925  -1.389  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -6.083  13.878  -3.687  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -5.852  14.719  -0.796  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -6.964  15.376  -1.998  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -5.227  15.631  -2.172  1.00  0.00           H  
ATOM    141  N   ASP A  11      -4.205  12.368  -1.432  1.00  0.00           N  
ATOM    142  CA  ASP A  11      -2.889  11.771  -1.214  1.00  0.00           C  
ATOM    143  C   ASP A  11      -2.679  10.577  -2.122  1.00  0.00           C  
ATOM    144  O   ASP A  11      -1.574  10.352  -2.619  1.00  0.00           O  
ATOM    145  CB  ASP A  11      -2.691  11.364   0.247  1.00  0.00           C  
ATOM    146  CG  ASP A  11      -2.391  12.553   1.136  1.00  0.00           C  
ATOM    147  OD1 ASP A  11      -1.257  13.077   1.078  1.00  0.00           O  
ATOM    148  OD2 ASP A  11      -3.289  12.983   1.884  1.00  0.00           O  
ATOM    149  H   ASP A  11      -4.908  12.241  -0.760  1.00  0.00           H  
ATOM    150  HA  ASP A  11      -2.156  12.515  -1.468  1.00  0.00           H  
ATOM    151  HB2 ASP A  11      -3.592  10.884   0.606  1.00  0.00           H  
ATOM    152  HB3 ASP A  11      -1.867  10.670   0.313  1.00  0.00           H  
ATOM    153  N   ILE A  12      -3.744   9.817  -2.330  1.00  0.00           N  
ATOM    154  CA  ILE A  12      -3.732   8.730  -3.296  1.00  0.00           C  
ATOM    155  C   ILE A  12      -3.371   9.278  -4.674  1.00  0.00           C  
ATOM    156  O   ILE A  12      -2.411   8.835  -5.304  1.00  0.00           O  
ATOM    157  CB  ILE A  12      -5.108   8.016  -3.346  1.00  0.00           C  
ATOM    158  CG1 ILE A  12      -5.218   6.938  -2.262  1.00  0.00           C  
ATOM    159  CG2 ILE A  12      -5.378   7.400  -4.711  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -5.390   7.474  -0.861  1.00  0.00           C  
ATOM    161  H   ILE A  12      -4.565   9.996  -1.819  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -2.981   8.014  -2.992  1.00  0.00           H  
ATOM    163  HB  ILE A  12      -5.865   8.766  -3.166  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -6.068   6.310  -2.479  1.00  0.00           H  
ATOM    165 HG13 ILE A  12      -4.322   6.334  -2.278  1.00  0.00           H  
ATOM    166 HG21 ILE A  12      -5.364   8.174  -5.464  1.00  0.00           H  
ATOM    167 HG22 ILE A  12      -6.344   6.920  -4.704  1.00  0.00           H  
ATOM    168 HG23 ILE A  12      -4.615   6.668  -4.932  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -5.404   6.652  -0.162  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -6.320   8.019  -0.796  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -4.570   8.133  -0.625  1.00  0.00           H  
ATOM    172  N   THR A  13      -4.128  10.276  -5.102  1.00  0.00           N  
ATOM    173  CA  THR A  13      -3.935  10.909  -6.396  1.00  0.00           C  
ATOM    174  C   THR A  13      -2.541  11.532  -6.514  1.00  0.00           C  
ATOM    175  O   THR A  13      -1.905  11.450  -7.566  1.00  0.00           O  
ATOM    176  CB  THR A  13      -5.015  11.989  -6.605  1.00  0.00           C  
ATOM    177  OG1 THR A  13      -6.316  11.392  -6.533  1.00  0.00           O  
ATOM    178  CG2 THR A  13      -4.855  12.697  -7.940  1.00  0.00           C  
ATOM    179  H   THR A  13      -4.856  10.598  -4.526  1.00  0.00           H  
ATOM    180  HA  THR A  13      -4.051  10.155  -7.163  1.00  0.00           H  
ATOM    181  HB  THR A  13      -4.922  12.719  -5.815  1.00  0.00           H  
ATOM    182  HG1 THR A  13      -6.615  11.386  -5.609  1.00  0.00           H  
ATOM    183 HG21 THR A  13      -3.875  13.146  -7.991  1.00  0.00           H  
ATOM    184 HG22 THR A  13      -5.609  13.466  -8.026  1.00  0.00           H  
ATOM    185 HG23 THR A  13      -4.970  11.984  -8.743  1.00  0.00           H  
ATOM    186  N   ALA A  14      -2.070  12.136  -5.427  1.00  0.00           N  
ATOM    187  CA  ALA A  14      -0.774  12.807  -5.406  1.00  0.00           C  
ATOM    188  C   ALA A  14       0.360  11.858  -5.777  1.00  0.00           C  
ATOM    189  O   ALA A  14       1.049  12.061  -6.778  1.00  0.00           O  
ATOM    190  CB  ALA A  14      -0.521  13.419  -4.038  1.00  0.00           C  
ATOM    191  H   ALA A  14      -2.619  12.141  -4.612  1.00  0.00           H  
ATOM    192  HA  ALA A  14      -0.805  13.609  -6.129  1.00  0.00           H  
ATOM    193  HB1 ALA A  14       0.405  13.972  -4.056  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      -0.456  12.633  -3.300  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      -1.333  14.084  -3.785  1.00  0.00           H  
ATOM    196  N   ALA A  15       0.542  10.812  -4.979  1.00  0.00           N  
ATOM    197  CA  ALA A  15       1.631   9.874  -5.209  1.00  0.00           C  
ATOM    198  C   ALA A  15       1.458   9.138  -6.534  1.00  0.00           C  
ATOM    199  O   ALA A  15       2.438   8.822  -7.199  1.00  0.00           O  
ATOM    200  CB  ALA A  15       1.741   8.890  -4.056  1.00  0.00           C  
ATOM    201  H   ALA A  15      -0.067  10.668  -4.221  1.00  0.00           H  
ATOM    202  HA  ALA A  15       2.549  10.442  -5.249  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       1.996   9.422  -3.153  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       2.510   8.162  -4.275  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       0.796   8.389  -3.923  1.00  0.00           H  
ATOM    206  N   LEU A  16       0.208   8.890  -6.923  1.00  0.00           N  
ATOM    207  CA  LEU A  16      -0.080   8.211  -8.185  1.00  0.00           C  
ATOM    208  C   LEU A  16       0.256   9.091  -9.381  1.00  0.00           C  
ATOM    209  O   LEU A  16       0.628   8.595 -10.444  1.00  0.00           O  
ATOM    210  CB  LEU A  16      -1.544   7.783  -8.241  1.00  0.00           C  
ATOM    211  CG  LEU A  16      -1.898   6.593  -7.356  1.00  0.00           C  
ATOM    212  CD1 LEU A  16      -3.399   6.442  -7.272  1.00  0.00           C  
ATOM    213  CD2 LEU A  16      -1.266   5.320  -7.895  1.00  0.00           C  
ATOM    214  H   LEU A  16      -0.536   9.166  -6.347  1.00  0.00           H  
ATOM    215  HA  LEU A  16       0.541   7.328  -8.227  1.00  0.00           H  
ATOM    216  HB2 LEU A  16      -2.157   8.620  -7.940  1.00  0.00           H  
ATOM    217  HB3 LEU A  16      -1.787   7.530  -9.259  1.00  0.00           H  
ATOM    218  HG  LEU A  16      -1.519   6.763  -6.359  1.00  0.00           H  
ATOM    219 HD11 LEU A  16      -3.804   6.330  -8.266  1.00  0.00           H  
ATOM    220 HD12 LEU A  16      -3.824   7.320  -6.807  1.00  0.00           H  
ATOM    221 HD13 LEU A  16      -3.642   5.568  -6.685  1.00  0.00           H  
ATOM    222 HD21 LEU A  16      -0.194   5.432  -7.924  1.00  0.00           H  
ATOM    223 HD22 LEU A  16      -1.637   5.131  -8.891  1.00  0.00           H  
ATOM    224 HD23 LEU A  16      -1.525   4.490  -7.252  1.00  0.00           H  
ATOM    225  N   ALA A  17       0.116  10.395  -9.209  1.00  0.00           N  
ATOM    226  CA  ALA A  17       0.493  11.339 -10.247  1.00  0.00           C  
ATOM    227  C   ALA A  17       2.007  11.388 -10.378  1.00  0.00           C  
ATOM    228  O   ALA A  17       2.542  11.641 -11.457  1.00  0.00           O  
ATOM    229  CB  ALA A  17      -0.058  12.721  -9.937  1.00  0.00           C  
ATOM    230  H   ALA A  17      -0.256  10.734  -8.364  1.00  0.00           H  
ATOM    231  HA  ALA A  17       0.067  11.002 -11.181  1.00  0.00           H  
ATOM    232  HB1 ALA A  17       0.340  13.062  -8.992  1.00  0.00           H  
ATOM    233  HB2 ALA A  17      -1.135  12.675  -9.877  1.00  0.00           H  
ATOM    234  HB3 ALA A  17       0.231  13.408 -10.719  1.00  0.00           H  
ATOM    235  N   ALA A  18       2.687  11.122  -9.271  1.00  0.00           N  
ATOM    236  CA  ALA A  18       4.136  11.144  -9.236  1.00  0.00           C  
ATOM    237  C   ALA A  18       4.719   9.831  -9.752  1.00  0.00           C  
ATOM    238  O   ALA A  18       5.687   9.828 -10.517  1.00  0.00           O  
ATOM    239  CB  ALA A  18       4.614  11.427  -7.820  1.00  0.00           C  
ATOM    240  H   ALA A  18       2.193  10.908  -8.449  1.00  0.00           H  
ATOM    241  HA  ALA A  18       4.473  11.950  -9.871  1.00  0.00           H  
ATOM    242  HB1 ALA A  18       5.681  11.587  -7.823  1.00  0.00           H  
ATOM    243  HB2 ALA A  18       4.379  10.585  -7.186  1.00  0.00           H  
ATOM    244  HB3 ALA A  18       4.119  12.309  -7.443  1.00  0.00           H  
ATOM    245  N   CYS A  19       4.118   8.713  -9.353  1.00  0.00           N  
ATOM    246  CA  CYS A  19       4.590   7.395  -9.773  1.00  0.00           C  
ATOM    247  C   CYS A  19       4.056   7.051 -11.167  1.00  0.00           C  
ATOM    248  O   CYS A  19       3.561   5.951 -11.419  1.00  0.00           O  
ATOM    249  CB  CYS A  19       4.180   6.324  -8.753  1.00  0.00           C  
ATOM    250  SG  CYS A  19       2.394   6.072  -8.603  1.00  0.00           S  
ATOM    251  H   CYS A  19       3.340   8.774  -8.753  1.00  0.00           H  
ATOM    252  HA  CYS A  19       5.669   7.434  -9.821  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       4.618   5.380  -9.039  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       4.553   6.607  -7.779  1.00  0.00           H  
ATOM    255  HG  CYS A  19       1.900   6.008  -9.833  1.00  0.00           H  
ATOM    256  N   LYS A  20       4.145   8.018 -12.064  1.00  0.00           N  
ATOM    257  CA  LYS A  20       3.695   7.848 -13.426  1.00  0.00           C  
ATOM    258  C   LYS A  20       4.885   7.943 -14.381  1.00  0.00           C  
ATOM    259  O   LYS A  20       4.798   7.579 -15.557  1.00  0.00           O  
ATOM    260  CB  LYS A  20       2.643   8.915 -13.737  1.00  0.00           C  
ATOM    261  CG  LYS A  20       2.045   8.813 -15.124  1.00  0.00           C  
ATOM    262  CD  LYS A  20       0.908   9.808 -15.339  1.00  0.00           C  
ATOM    263  CE  LYS A  20       1.396  11.250 -15.448  1.00  0.00           C  
ATOM    264  NZ  LYS A  20       1.717  11.861 -14.128  1.00  0.00           N  
ATOM    265  H   LYS A  20       4.520   8.882 -11.795  1.00  0.00           H  
ATOM    266  HA  LYS A  20       3.247   6.869 -13.513  1.00  0.00           H  
ATOM    267  HB2 LYS A  20       1.842   8.832 -13.018  1.00  0.00           H  
ATOM    268  HB3 LYS A  20       3.101   9.884 -13.636  1.00  0.00           H  
ATOM    269  HG2 LYS A  20       2.822   9.009 -15.845  1.00  0.00           H  
ATOM    270  HG3 LYS A  20       1.669   7.812 -15.262  1.00  0.00           H  
ATOM    271  HD2 LYS A  20       0.390   9.550 -16.249  1.00  0.00           H  
ATOM    272  HD3 LYS A  20       0.223   9.734 -14.507  1.00  0.00           H  
ATOM    273  HE2 LYS A  20       2.284  11.267 -16.060  1.00  0.00           H  
ATOM    274  HE3 LYS A  20       0.625  11.838 -15.925  1.00  0.00           H  
ATOM    275  HZ1 LYS A  20       2.542  11.397 -13.700  1.00  0.00           H  
ATOM    276  HZ2 LYS A  20       0.907  11.769 -13.485  1.00  0.00           H  
ATOM    277  HZ3 LYS A  20       1.932  12.871 -14.248  1.00  0.00           H  
ATOM    278  N   ALA A  21       6.005   8.425 -13.856  1.00  0.00           N  
ATOM    279  CA  ALA A  21       7.229   8.553 -14.634  1.00  0.00           C  
ATOM    280  C   ALA A  21       8.195   7.431 -14.288  1.00  0.00           C  
ATOM    281  O   ALA A  21       8.425   7.143 -13.112  1.00  0.00           O  
ATOM    282  CB  ALA A  21       7.875   9.907 -14.380  1.00  0.00           C  
ATOM    283  H   ALA A  21       6.013   8.690 -12.913  1.00  0.00           H  
ATOM    284  HA  ALA A  21       6.971   8.489 -15.678  1.00  0.00           H  
ATOM    285  HB1 ALA A  21       7.171  10.691 -14.613  1.00  0.00           H  
ATOM    286  HB2 ALA A  21       8.750  10.010 -15.005  1.00  0.00           H  
ATOM    287  HB3 ALA A  21       8.163   9.979 -13.342  1.00  0.00           H  
ATOM    288  N   GLU A  22       8.753   6.791 -15.310  1.00  0.00           N  
ATOM    289  CA  GLU A  22       9.692   5.696 -15.106  1.00  0.00           C  
ATOM    290  C   GLU A  22      10.960   6.198 -14.426  1.00  0.00           C  
ATOM    291  O   GLU A  22      11.659   7.068 -14.948  1.00  0.00           O  
ATOM    292  CB  GLU A  22      10.033   5.025 -16.433  1.00  0.00           C  
ATOM    293  CG  GLU A  22      10.897   3.784 -16.281  1.00  0.00           C  
ATOM    294  CD  GLU A  22      11.151   3.088 -17.598  1.00  0.00           C  
ATOM    295  OE1 GLU A  22      10.192   2.529 -18.170  1.00  0.00           O  
ATOM    296  OE2 GLU A  22      12.311   3.085 -18.060  1.00  0.00           O  
ATOM    297  H   GLU A  22       8.522   7.058 -16.226  1.00  0.00           H  
ATOM    298  HA  GLU A  22       9.218   4.973 -14.459  1.00  0.00           H  
ATOM    299  HB2 GLU A  22       9.115   4.740 -16.924  1.00  0.00           H  
ATOM    300  HB3 GLU A  22      10.561   5.731 -17.056  1.00  0.00           H  
ATOM    301  HG2 GLU A  22      11.846   4.072 -15.855  1.00  0.00           H  
ATOM    302  HG3 GLU A  22      10.399   3.094 -15.615  1.00  0.00           H  
ATOM    303  N   GLY A  23      11.241   5.647 -13.258  1.00  0.00           N  
ATOM    304  CA  GLY A  23      12.357   6.110 -12.462  1.00  0.00           C  
ATOM    305  C   GLY A  23      11.873   6.836 -11.229  1.00  0.00           C  
ATOM    306  O   GLY A  23      12.606   7.001 -10.254  1.00  0.00           O  
ATOM    307  H   GLY A  23      10.678   4.913 -12.928  1.00  0.00           H  
ATOM    308  HA2 GLY A  23      12.956   5.262 -12.163  1.00  0.00           H  
ATOM    309  HA3 GLY A  23      12.960   6.783 -13.053  1.00  0.00           H  
ATOM    310  N   SER A  24      10.618   7.252 -11.278  1.00  0.00           N  
ATOM    311  CA  SER A  24       9.988   7.951 -10.177  1.00  0.00           C  
ATOM    312  C   SER A  24       8.958   7.041  -9.509  1.00  0.00           C  
ATOM    313  O   SER A  24       7.806   7.424  -9.306  1.00  0.00           O  
ATOM    314  CB  SER A  24       9.333   9.231 -10.702  1.00  0.00           C  
ATOM    315  OG  SER A  24      10.282  10.044 -11.374  1.00  0.00           O  
ATOM    316  H   SER A  24      10.092   7.083 -12.091  1.00  0.00           H  
ATOM    317  HA  SER A  24      10.752   8.208  -9.460  1.00  0.00           H  
ATOM    318  HB2 SER A  24       8.544   8.972 -11.397  1.00  0.00           H  
ATOM    319  HB3 SER A  24       8.920   9.788  -9.877  1.00  0.00           H  
ATOM    320  HG  SER A  24       9.857  10.866 -11.652  1.00  0.00           H  
ATOM    321  N   PHE A  25       9.391   5.834  -9.170  1.00  0.00           N  
ATOM    322  CA  PHE A  25       8.498   4.817  -8.629  1.00  0.00           C  
ATOM    323  C   PHE A  25       8.638   4.679  -7.114  1.00  0.00           C  
ATOM    324  O   PHE A  25       8.933   3.596  -6.600  1.00  0.00           O  
ATOM    325  CB  PHE A  25       8.749   3.463  -9.313  1.00  0.00           C  
ATOM    326  CG  PHE A  25      10.200   3.165  -9.602  1.00  0.00           C  
ATOM    327  CD1 PHE A  25      11.098   2.918  -8.575  1.00  0.00           C  
ATOM    328  CD2 PHE A  25      10.658   3.122 -10.909  1.00  0.00           C  
ATOM    329  CE1 PHE A  25      12.423   2.637  -8.847  1.00  0.00           C  
ATOM    330  CE2 PHE A  25      11.983   2.842 -11.186  1.00  0.00           C  
ATOM    331  CZ  PHE A  25      12.866   2.599 -10.153  1.00  0.00           C  
ATOM    332  H   PHE A  25      10.340   5.622  -9.277  1.00  0.00           H  
ATOM    333  HA  PHE A  25       7.487   5.128  -8.848  1.00  0.00           H  
ATOM    334  HB2 PHE A  25       8.374   2.675  -8.679  1.00  0.00           H  
ATOM    335  HB3 PHE A  25       8.214   3.441 -10.251  1.00  0.00           H  
ATOM    336  HD1 PHE A  25      10.754   2.948  -7.552  1.00  0.00           H  
ATOM    337  HD2 PHE A  25       9.968   3.312 -11.719  1.00  0.00           H  
ATOM    338  HE1 PHE A  25      13.112   2.447  -8.037  1.00  0.00           H  
ATOM    339  HE2 PHE A  25      12.327   2.812 -12.209  1.00  0.00           H  
ATOM    340  HZ  PHE A  25      13.901   2.379 -10.367  1.00  0.00           H  
ATOM    341  N   ASP A  26       8.418   5.768  -6.391  1.00  0.00           N  
ATOM    342  CA  ASP A  26       8.461   5.719  -4.939  1.00  0.00           C  
ATOM    343  C   ASP A  26       7.085   5.345  -4.409  1.00  0.00           C  
ATOM    344  O   ASP A  26       6.322   6.180  -3.928  1.00  0.00           O  
ATOM    345  CB  ASP A  26       8.948   7.054  -4.348  1.00  0.00           C  
ATOM    346  CG  ASP A  26       8.156   8.257  -4.824  1.00  0.00           C  
ATOM    347  OD1 ASP A  26       8.077   8.471  -6.051  1.00  0.00           O  
ATOM    348  OD2 ASP A  26       7.625   9.008  -3.979  1.00  0.00           O  
ATOM    349  H   ASP A  26       8.195   6.616  -6.840  1.00  0.00           H  
ATOM    350  HA  ASP A  26       9.156   4.938  -4.663  1.00  0.00           H  
ATOM    351  HB2 ASP A  26       8.871   7.009  -3.273  1.00  0.00           H  
ATOM    352  HB3 ASP A  26       9.984   7.200  -4.620  1.00  0.00           H  
ATOM    353  N   HIS A  27       6.775   4.064  -4.500  1.00  0.00           N  
ATOM    354  CA  HIS A  27       5.461   3.577  -4.130  1.00  0.00           C  
ATOM    355  C   HIS A  27       5.370   3.310  -2.655  1.00  0.00           C  
ATOM    356  O   HIS A  27       4.282   3.236  -2.085  1.00  0.00           O  
ATOM    357  CB  HIS A  27       5.116   2.312  -4.886  1.00  0.00           C  
ATOM    358  CG  HIS A  27       3.696   2.297  -5.353  1.00  0.00           C  
ATOM    359  ND1 HIS A  27       3.339   2.494  -6.668  1.00  0.00           N  
ATOM    360  CD2 HIS A  27       2.537   2.140  -4.672  1.00  0.00           C  
ATOM    361  CE1 HIS A  27       2.027   2.460  -6.778  1.00  0.00           C  
ATOM    362  NE2 HIS A  27       1.514   2.244  -5.582  1.00  0.00           N  
ATOM    363  H   HIS A  27       7.450   3.432  -4.834  1.00  0.00           H  
ATOM    364  HA  HIS A  27       4.753   4.341  -4.375  1.00  0.00           H  
ATOM    365  HB2 HIS A  27       5.758   2.226  -5.748  1.00  0.00           H  
ATOM    366  HB3 HIS A  27       5.273   1.462  -4.226  1.00  0.00           H  
ATOM    367  HD1 HIS A  27       3.972   2.644  -7.429  1.00  0.00           H  
ATOM    368  HD2 HIS A  27       2.436   1.963  -3.611  1.00  0.00           H  
ATOM    369  HE1 HIS A  27       1.466   2.587  -7.690  1.00  0.00           H  
ATOM    370  HE2 HIS A  27       0.559   2.280  -5.364  1.00  0.00           H  
ATOM    371  N   LYS A  28       6.506   3.134  -2.039  1.00  0.00           N  
ATOM    372  CA  LYS A  28       6.547   2.974  -0.626  1.00  0.00           C  
ATOM    373  C   LYS A  28       6.145   4.287   0.027  1.00  0.00           C  
ATOM    374  O   LYS A  28       5.512   4.312   1.085  1.00  0.00           O  
ATOM    375  CB  LYS A  28       7.938   2.576  -0.211  1.00  0.00           C  
ATOM    376  CG  LYS A  28       8.682   1.723  -1.236  1.00  0.00           C  
ATOM    377  CD  LYS A  28       9.932   1.083  -0.643  1.00  0.00           C  
ATOM    378  CE  LYS A  28      10.950   2.118  -0.182  1.00  0.00           C  
ATOM    379  NZ  LYS A  28      11.555   2.855  -1.321  1.00  0.00           N  
ATOM    380  H   LYS A  28       7.340   3.101  -2.547  1.00  0.00           H  
ATOM    381  HA  LYS A  28       5.849   2.201  -0.346  1.00  0.00           H  
ATOM    382  HB2 LYS A  28       8.502   3.474  -0.028  1.00  0.00           H  
ATOM    383  HB3 LYS A  28       7.857   2.012   0.682  1.00  0.00           H  
ATOM    384  HG2 LYS A  28       8.023   0.943  -1.586  1.00  0.00           H  
ATOM    385  HG3 LYS A  28       8.971   2.350  -2.067  1.00  0.00           H  
ATOM    386  HD2 LYS A  28       9.646   0.480   0.203  1.00  0.00           H  
ATOM    387  HD3 LYS A  28      10.389   0.454  -1.393  1.00  0.00           H  
ATOM    388  HE2 LYS A  28      10.458   2.824   0.470  1.00  0.00           H  
ATOM    389  HE3 LYS A  28      11.734   1.613   0.365  1.00  0.00           H  
ATOM    390  HZ1 LYS A  28      12.057   2.196  -1.948  1.00  0.00           H  
ATOM    391  HZ2 LYS A  28      12.233   3.563  -0.970  1.00  0.00           H  
ATOM    392  HZ3 LYS A  28      10.820   3.339  -1.868  1.00  0.00           H  
ATOM    393  N   ALA A  29       6.505   5.380  -0.642  1.00  0.00           N  
ATOM    394  CA  ALA A  29       6.077   6.705  -0.236  1.00  0.00           C  
ATOM    395  C   ALA A  29       4.568   6.829  -0.378  1.00  0.00           C  
ATOM    396  O   ALA A  29       3.923   7.536   0.385  1.00  0.00           O  
ATOM    397  CB  ALA A  29       6.781   7.769  -1.057  1.00  0.00           C  
ATOM    398  H   ALA A  29       7.082   5.288  -1.430  1.00  0.00           H  
ATOM    399  HA  ALA A  29       6.347   6.841   0.801  1.00  0.00           H  
ATOM    400  HB1 ALA A  29       7.849   7.659  -0.948  1.00  0.00           H  
ATOM    401  HB2 ALA A  29       6.483   8.747  -0.711  1.00  0.00           H  
ATOM    402  HB3 ALA A  29       6.512   7.658  -2.098  1.00  0.00           H  
ATOM    403  N   PHE A  30       4.011   6.123  -1.357  1.00  0.00           N  
ATOM    404  CA  PHE A  30       2.566   6.070  -1.542  1.00  0.00           C  
ATOM    405  C   PHE A  30       1.886   5.563  -0.271  1.00  0.00           C  
ATOM    406  O   PHE A  30       0.969   6.203   0.238  1.00  0.00           O  
ATOM    407  CB  PHE A  30       2.213   5.174  -2.745  1.00  0.00           C  
ATOM    408  CG  PHE A  30       0.739   4.895  -2.916  1.00  0.00           C  
ATOM    409  CD1 PHE A  30       0.151   3.796  -2.305  1.00  0.00           C  
ATOM    410  CD2 PHE A  30      -0.054   5.725  -3.692  1.00  0.00           C  
ATOM    411  CE1 PHE A  30      -1.197   3.534  -2.463  1.00  0.00           C  
ATOM    412  CE2 PHE A  30      -1.402   5.467  -3.854  1.00  0.00           C  
ATOM    413  CZ  PHE A  30      -1.974   4.371  -3.237  1.00  0.00           C  
ATOM    414  H   PHE A  30       4.590   5.631  -1.974  1.00  0.00           H  
ATOM    415  HA  PHE A  30       2.223   7.075  -1.742  1.00  0.00           H  
ATOM    416  HB2 PHE A  30       2.562   5.650  -3.648  1.00  0.00           H  
ATOM    417  HB3 PHE A  30       2.721   4.224  -2.634  1.00  0.00           H  
ATOM    418  HD1 PHE A  30       0.758   3.142  -1.696  1.00  0.00           H  
ATOM    419  HD2 PHE A  30       0.391   6.579  -4.176  1.00  0.00           H  
ATOM    420  HE1 PHE A  30      -1.640   2.676  -1.982  1.00  0.00           H  
ATOM    421  HE2 PHE A  30      -2.009   6.122  -4.460  1.00  0.00           H  
ATOM    422  HZ  PHE A  30      -3.028   4.169  -3.362  1.00  0.00           H  
ATOM    423  N   PHE A  31       2.362   4.433   0.257  1.00  0.00           N  
ATOM    424  CA  PHE A  31       1.746   3.825   1.440  1.00  0.00           C  
ATOM    425  C   PHE A  31       1.789   4.775   2.630  1.00  0.00           C  
ATOM    426  O   PHE A  31       0.786   4.969   3.318  1.00  0.00           O  
ATOM    427  CB  PHE A  31       2.435   2.508   1.824  1.00  0.00           C  
ATOM    428  CG  PHE A  31       2.621   1.552   0.679  1.00  0.00           C  
ATOM    429  CD1 PHE A  31       1.558   1.211  -0.141  1.00  0.00           C  
ATOM    430  CD2 PHE A  31       3.864   0.997   0.424  1.00  0.00           C  
ATOM    431  CE1 PHE A  31       1.732   0.335  -1.196  1.00  0.00           C  
ATOM    432  CE2 PHE A  31       4.044   0.119  -0.628  1.00  0.00           C  
ATOM    433  CZ  PHE A  31       2.977  -0.211  -1.438  1.00  0.00           C  
ATOM    434  H   PHE A  31       3.140   4.000  -0.160  1.00  0.00           H  
ATOM    435  HA  PHE A  31       0.713   3.620   1.204  1.00  0.00           H  
ATOM    436  HB2 PHE A  31       3.407   2.723   2.239  1.00  0.00           H  
ATOM    437  HB3 PHE A  31       1.838   2.010   2.573  1.00  0.00           H  
ATOM    438  HD1 PHE A  31       0.584   1.639   0.047  1.00  0.00           H  
ATOM    439  HD2 PHE A  31       4.699   1.254   1.059  1.00  0.00           H  
ATOM    440  HE1 PHE A  31       0.896   0.079  -1.828  1.00  0.00           H  
ATOM    441  HE2 PHE A  31       5.019  -0.306  -0.816  1.00  0.00           H  
ATOM    442  HZ  PHE A  31       3.115  -0.894  -2.262  1.00  0.00           H  
ATOM    443  N   THR A  32       2.947   5.377   2.865  1.00  0.00           N  
ATOM    444  CA  THR A  32       3.117   6.267   4.004  1.00  0.00           C  
ATOM    445  C   THR A  32       2.420   7.611   3.779  1.00  0.00           C  
ATOM    446  O   THR A  32       2.088   8.312   4.735  1.00  0.00           O  
ATOM    447  CB  THR A  32       4.614   6.478   4.343  1.00  0.00           C  
ATOM    448  OG1 THR A  32       4.760   7.432   5.403  1.00  0.00           O  
ATOM    449  CG2 THR A  32       5.411   6.933   3.129  1.00  0.00           C  
ATOM    450  H   THR A  32       3.706   5.214   2.260  1.00  0.00           H  
ATOM    451  HA  THR A  32       2.652   5.788   4.852  1.00  0.00           H  
ATOM    452  HB  THR A  32       5.019   5.533   4.677  1.00  0.00           H  
ATOM    453  HG1 THR A  32       3.999   7.369   5.999  1.00  0.00           H  
ATOM    454 HG21 THR A  32       6.414   7.192   3.434  1.00  0.00           H  
ATOM    455 HG22 THR A  32       4.935   7.796   2.687  1.00  0.00           H  
ATOM    456 HG23 THR A  32       5.454   6.131   2.403  1.00  0.00           H  
ATOM    457  N   LYS A  33       2.176   7.959   2.522  1.00  0.00           N  
ATOM    458  CA  LYS A  33       1.524   9.221   2.198  1.00  0.00           C  
ATOM    459  C   LYS A  33       0.013   9.106   2.348  1.00  0.00           C  
ATOM    460  O   LYS A  33      -0.623   9.944   2.986  1.00  0.00           O  
ATOM    461  CB  LYS A  33       1.863   9.647   0.772  1.00  0.00           C  
ATOM    462  CG  LYS A  33       1.604  11.118   0.505  1.00  0.00           C  
ATOM    463  CD  LYS A  33       1.851  11.471  -0.950  1.00  0.00           C  
ATOM    464  CE  LYS A  33       1.967  12.972  -1.140  1.00  0.00           C  
ATOM    465  NZ  LYS A  33       0.758  13.698  -0.669  1.00  0.00           N  
ATOM    466  H   LYS A  33       2.453   7.362   1.794  1.00  0.00           H  
ATOM    467  HA  LYS A  33       1.887   9.971   2.882  1.00  0.00           H  
ATOM    468  HB2 LYS A  33       2.908   9.444   0.590  1.00  0.00           H  
ATOM    469  HB3 LYS A  33       1.266   9.066   0.085  1.00  0.00           H  
ATOM    470  HG2 LYS A  33       0.577  11.343   0.749  1.00  0.00           H  
ATOM    471  HG3 LYS A  33       2.261  11.709   1.126  1.00  0.00           H  
ATOM    472  HD2 LYS A  33       2.768  11.004  -1.276  1.00  0.00           H  
ATOM    473  HD3 LYS A  33       1.026  11.104  -1.544  1.00  0.00           H  
ATOM    474  HE2 LYS A  33       2.824  13.326  -0.589  1.00  0.00           H  
ATOM    475  HE3 LYS A  33       2.109  13.175  -2.190  1.00  0.00           H  
ATOM    476  HZ1 LYS A  33       0.484  13.366   0.282  1.00  0.00           H  
ATOM    477  HZ2 LYS A  33      -0.036  13.536  -1.318  1.00  0.00           H  
ATOM    478  HZ3 LYS A  33       0.950  14.718  -0.621  1.00  0.00           H  
ATOM    479  N   VAL A  34      -0.559   8.056   1.768  1.00  0.00           N  
ATOM    480  CA  VAL A  34      -1.990   7.858   1.781  1.00  0.00           C  
ATOM    481  C   VAL A  34      -2.479   7.386   3.149  1.00  0.00           C  
ATOM    482  O   VAL A  34      -3.684   7.307   3.398  1.00  0.00           O  
ATOM    483  CB  VAL A  34      -2.393   6.838   0.704  1.00  0.00           C  
ATOM    484  CG1 VAL A  34      -1.841   7.247  -0.651  1.00  0.00           C  
ATOM    485  CG2 VAL A  34      -1.937   5.434   1.072  1.00  0.00           C  
ATOM    486  H   VAL A  34      -0.006   7.398   1.299  1.00  0.00           H  
ATOM    487  HA  VAL A  34      -2.460   8.801   1.546  1.00  0.00           H  
ATOM    488  HB  VAL A  34      -3.457   6.837   0.639  1.00  0.00           H  
ATOM    489 HG11 VAL A  34      -0.762   7.284  -0.602  1.00  0.00           H  
ATOM    490 HG12 VAL A  34      -2.222   8.223  -0.914  1.00  0.00           H  
ATOM    491 HG13 VAL A  34      -2.143   6.527  -1.396  1.00  0.00           H  
ATOM    492 HG21 VAL A  34      -2.231   4.743   0.295  1.00  0.00           H  
ATOM    493 HG22 VAL A  34      -2.395   5.143   2.005  1.00  0.00           H  
ATOM    494 HG23 VAL A  34      -0.863   5.421   1.179  1.00  0.00           H  
ATOM    495  N   GLY A  35      -1.538   7.067   4.028  1.00  0.00           N  
ATOM    496  CA  GLY A  35      -1.886   6.650   5.370  1.00  0.00           C  
ATOM    497  C   GLY A  35      -2.128   5.160   5.469  1.00  0.00           C  
ATOM    498  O   GLY A  35      -2.750   4.685   6.419  1.00  0.00           O  
ATOM    499  H   GLY A  35      -0.595   7.119   3.763  1.00  0.00           H  
ATOM    500  HA2 GLY A  35      -1.085   6.923   6.039  1.00  0.00           H  
ATOM    501  HA3 GLY A  35      -2.783   7.169   5.673  1.00  0.00           H  
ATOM    502  N   LEU A  36      -1.624   4.412   4.497  1.00  0.00           N  
ATOM    503  CA  LEU A  36      -1.872   2.978   4.438  1.00  0.00           C  
ATOM    504  C   LEU A  36      -1.000   2.241   5.450  1.00  0.00           C  
ATOM    505  O   LEU A  36      -1.318   1.127   5.862  1.00  0.00           O  
ATOM    506  CB  LEU A  36      -1.609   2.446   3.028  1.00  0.00           C  
ATOM    507  CG  LEU A  36      -2.267   1.102   2.711  1.00  0.00           C  
ATOM    508  CD1 LEU A  36      -3.779   1.255   2.624  1.00  0.00           C  
ATOM    509  CD2 LEU A  36      -1.716   0.532   1.413  1.00  0.00           C  
ATOM    510  H   LEU A  36      -1.059   4.831   3.811  1.00  0.00           H  
ATOM    511  HA  LEU A  36      -2.908   2.814   4.688  1.00  0.00           H  
ATOM    512  HB2 LEU A  36      -1.967   3.176   2.318  1.00  0.00           H  
ATOM    513  HB3 LEU A  36      -0.543   2.337   2.901  1.00  0.00           H  
ATOM    514  HG  LEU A  36      -2.049   0.405   3.508  1.00  0.00           H  
ATOM    515 HD11 LEU A  36      -4.228   0.290   2.443  1.00  0.00           H  
ATOM    516 HD12 LEU A  36      -4.027   1.923   1.813  1.00  0.00           H  
ATOM    517 HD13 LEU A  36      -4.156   1.659   3.550  1.00  0.00           H  
ATOM    518 HD21 LEU A  36      -0.654   0.370   1.514  1.00  0.00           H  
ATOM    519 HD22 LEU A  36      -1.901   1.227   0.608  1.00  0.00           H  
ATOM    520 HD23 LEU A  36      -2.205  -0.406   1.196  1.00  0.00           H  
ATOM    521  N   ALA A  37       0.091   2.876   5.861  1.00  0.00           N  
ATOM    522  CA  ALA A  37       0.992   2.298   6.855  1.00  0.00           C  
ATOM    523  C   ALA A  37       0.410   2.454   8.257  1.00  0.00           C  
ATOM    524  O   ALA A  37       0.974   1.967   9.238  1.00  0.00           O  
ATOM    525  CB  ALA A  37       2.367   2.943   6.759  1.00  0.00           C  
ATOM    526  H   ALA A  37       0.293   3.764   5.495  1.00  0.00           H  
ATOM    527  HA  ALA A  37       1.099   1.240   6.638  1.00  0.00           H  
ATOM    528  HB1 ALA A  37       2.733   2.862   5.745  1.00  0.00           H  
ATOM    529  HB2 ALA A  37       3.049   2.439   7.429  1.00  0.00           H  
ATOM    530  HB3 ALA A  37       2.296   3.983   7.034  1.00  0.00           H  
ATOM    531  N   ALA A  38      -0.717   3.146   8.336  1.00  0.00           N  
ATOM    532  CA  ALA A  38      -1.431   3.333   9.588  1.00  0.00           C  
ATOM    533  C   ALA A  38      -2.806   2.683   9.499  1.00  0.00           C  
ATOM    534  O   ALA A  38      -3.818   3.271   9.881  1.00  0.00           O  
ATOM    535  CB  ALA A  38      -1.552   4.816   9.912  1.00  0.00           C  
ATOM    536  H   ALA A  38      -1.087   3.538   7.518  1.00  0.00           H  
ATOM    537  HA  ALA A  38      -0.863   2.856  10.373  1.00  0.00           H  
ATOM    538  HB1 ALA A  38      -2.126   5.307   9.139  1.00  0.00           H  
ATOM    539  HB2 ALA A  38      -0.567   5.255   9.961  1.00  0.00           H  
ATOM    540  HB3 ALA A  38      -2.050   4.937  10.862  1.00  0.00           H  
ATOM    541  N   LYS A  39      -2.835   1.478   8.954  1.00  0.00           N  
ATOM    542  CA  LYS A  39      -4.074   0.727   8.805  1.00  0.00           C  
ATOM    543  C   LYS A  39      -4.120  -0.447   9.769  1.00  0.00           C  
ATOM    544  O   LYS A  39      -3.085  -1.002  10.140  1.00  0.00           O  
ATOM    545  CB  LYS A  39      -4.213   0.231   7.366  1.00  0.00           C  
ATOM    546  CG  LYS A  39      -4.421   1.358   6.371  1.00  0.00           C  
ATOM    547  CD  LYS A  39      -5.803   1.974   6.505  1.00  0.00           C  
ATOM    548  CE  LYS A  39      -5.777   3.475   6.265  1.00  0.00           C  
ATOM    549  NZ  LYS A  39      -5.171   4.211   7.406  1.00  0.00           N  
ATOM    550  H   LYS A  39      -1.994   1.077   8.637  1.00  0.00           H  
ATOM    551  HA  LYS A  39      -4.892   1.392   9.024  1.00  0.00           H  
ATOM    552  HB2 LYS A  39      -3.315  -0.303   7.092  1.00  0.00           H  
ATOM    553  HB3 LYS A  39      -5.057  -0.445   7.302  1.00  0.00           H  
ATOM    554  HG2 LYS A  39      -3.677   2.122   6.548  1.00  0.00           H  
ATOM    555  HG3 LYS A  39      -4.305   0.966   5.372  1.00  0.00           H  
ATOM    556  HD2 LYS A  39      -6.460   1.518   5.781  1.00  0.00           H  
ATOM    557  HD3 LYS A  39      -6.176   1.782   7.501  1.00  0.00           H  
ATOM    558  HE2 LYS A  39      -5.201   3.674   5.375  1.00  0.00           H  
ATOM    559  HE3 LYS A  39      -6.787   3.822   6.123  1.00  0.00           H  
ATOM    560  HZ1 LYS A  39      -4.138   4.094   7.404  1.00  0.00           H  
ATOM    561  HZ2 LYS A  39      -5.552   3.859   8.308  1.00  0.00           H  
ATOM    562  HZ3 LYS A  39      -5.389   5.225   7.331  1.00  0.00           H  
ATOM    563  N   SER A  40      -5.319  -0.810  10.185  1.00  0.00           N  
ATOM    564  CA  SER A  40      -5.507  -1.951  11.059  1.00  0.00           C  
ATOM    565  C   SER A  40      -5.777  -3.198  10.218  1.00  0.00           C  
ATOM    566  O   SER A  40      -6.102  -3.074   9.036  1.00  0.00           O  
ATOM    567  CB  SER A  40      -6.670  -1.680  12.016  1.00  0.00           C  
ATOM    568  OG  SER A  40      -6.483  -0.458  12.713  1.00  0.00           O  
ATOM    569  H   SER A  40      -6.106  -0.301   9.891  1.00  0.00           H  
ATOM    570  HA  SER A  40      -4.601  -2.094  11.627  1.00  0.00           H  
ATOM    571  HB2 SER A  40      -7.590  -1.622  11.455  1.00  0.00           H  
ATOM    572  HB3 SER A  40      -6.738  -2.482  12.734  1.00  0.00           H  
ATOM    573  HG  SER A  40      -7.335  -0.014  12.806  1.00  0.00           H  
ATOM    574  N   PRO A  41      -5.623  -4.408  10.796  1.00  0.00           N  
ATOM    575  CA  PRO A  41      -5.865  -5.670  10.085  1.00  0.00           C  
ATOM    576  C   PRO A  41      -7.128  -5.647   9.223  1.00  0.00           C  
ATOM    577  O   PRO A  41      -7.083  -5.991   8.043  1.00  0.00           O  
ATOM    578  CB  PRO A  41      -6.007  -6.677  11.222  1.00  0.00           C  
ATOM    579  CG  PRO A  41      -5.119  -6.149  12.294  1.00  0.00           C  
ATOM    580  CD  PRO A  41      -5.173  -4.647  12.185  1.00  0.00           C  
ATOM    581  HA  PRO A  41      -5.019  -5.941   9.469  1.00  0.00           H  
ATOM    582  HB2 PRO A  41      -7.037  -6.721  11.543  1.00  0.00           H  
ATOM    583  HB3 PRO A  41      -5.685  -7.652  10.890  1.00  0.00           H  
ATOM    584  HG2 PRO A  41      -5.483  -6.468  13.260  1.00  0.00           H  
ATOM    585  HG3 PRO A  41      -4.109  -6.500  12.140  1.00  0.00           H  
ATOM    586  HD2 PRO A  41      -5.881  -4.245  12.892  1.00  0.00           H  
ATOM    587  HD3 PRO A  41      -4.194  -4.222  12.349  1.00  0.00           H  
ATOM    588  N   ALA A  42      -8.244  -5.217   9.811  1.00  0.00           N  
ATOM    589  CA  ALA A  42      -9.521  -5.158   9.100  1.00  0.00           C  
ATOM    590  C   ALA A  42      -9.437  -4.259   7.867  1.00  0.00           C  
ATOM    591  O   ALA A  42      -9.929  -4.615   6.789  1.00  0.00           O  
ATOM    592  CB  ALA A  42     -10.619  -4.671  10.032  1.00  0.00           C  
ATOM    593  H   ALA A  42      -8.209  -4.936  10.752  1.00  0.00           H  
ATOM    594  HA  ALA A  42      -9.771  -6.161   8.785  1.00  0.00           H  
ATOM    595  HB1 ALA A  42     -10.678  -5.323  10.891  1.00  0.00           H  
ATOM    596  HB2 ALA A  42     -11.564  -4.677   9.510  1.00  0.00           H  
ATOM    597  HB3 ALA A  42     -10.395  -3.667  10.358  1.00  0.00           H  
ATOM    598  N   ASP A  43      -8.795  -3.105   8.024  1.00  0.00           N  
ATOM    599  CA  ASP A  43      -8.635  -2.159   6.927  1.00  0.00           C  
ATOM    600  C   ASP A  43      -7.774  -2.785   5.849  1.00  0.00           C  
ATOM    601  O   ASP A  43      -8.121  -2.781   4.676  1.00  0.00           O  
ATOM    602  CB  ASP A  43      -7.979  -0.856   7.399  1.00  0.00           C  
ATOM    603  CG  ASP A  43      -8.727  -0.179   8.528  1.00  0.00           C  
ATOM    604  OD1 ASP A  43      -9.857   0.297   8.304  1.00  0.00           O  
ATOM    605  OD2 ASP A  43      -8.182  -0.119   9.651  1.00  0.00           O  
ATOM    606  H   ASP A  43      -8.402  -2.895   8.893  1.00  0.00           H  
ATOM    607  HA  ASP A  43      -9.612  -1.944   6.521  1.00  0.00           H  
ATOM    608  HB2 ASP A  43      -6.979  -1.072   7.742  1.00  0.00           H  
ATOM    609  HB3 ASP A  43      -7.925  -0.170   6.567  1.00  0.00           H  
ATOM    610  N   ILE A  44      -6.659  -3.354   6.271  1.00  0.00           N  
ATOM    611  CA  ILE A  44      -5.729  -4.004   5.361  1.00  0.00           C  
ATOM    612  C   ILE A  44      -6.390  -5.187   4.634  1.00  0.00           C  
ATOM    613  O   ILE A  44      -5.992  -5.540   3.527  1.00  0.00           O  
ATOM    614  CB  ILE A  44      -4.450  -4.447   6.122  1.00  0.00           C  
ATOM    615  CG1 ILE A  44      -3.508  -3.254   6.331  1.00  0.00           C  
ATOM    616  CG2 ILE A  44      -3.721  -5.585   5.416  1.00  0.00           C  
ATOM    617  CD1 ILE A  44      -3.129  -2.536   5.053  1.00  0.00           C  
ATOM    618  H   ILE A  44      -6.450  -3.338   7.233  1.00  0.00           H  
ATOM    619  HA  ILE A  44      -5.440  -3.273   4.621  1.00  0.00           H  
ATOM    620  HB  ILE A  44      -4.762  -4.804   7.093  1.00  0.00           H  
ATOM    621 HG12 ILE A  44      -3.983  -2.537   6.982  1.00  0.00           H  
ATOM    622 HG13 ILE A  44      -2.592  -3.603   6.793  1.00  0.00           H  
ATOM    623 HG21 ILE A  44      -4.380  -6.437   5.331  1.00  0.00           H  
ATOM    624 HG22 ILE A  44      -2.848  -5.862   5.986  1.00  0.00           H  
ATOM    625 HG23 ILE A  44      -3.420  -5.263   4.429  1.00  0.00           H  
ATOM    626 HD11 ILE A  44      -2.745  -3.251   4.339  1.00  0.00           H  
ATOM    627 HD12 ILE A  44      -2.369  -1.800   5.267  1.00  0.00           H  
ATOM    628 HD13 ILE A  44      -3.997  -2.045   4.643  1.00  0.00           H  
ATOM    629  N   LYS A  45      -7.425  -5.772   5.233  1.00  0.00           N  
ATOM    630  CA  LYS A  45      -8.126  -6.891   4.605  1.00  0.00           C  
ATOM    631  C   LYS A  45      -9.072  -6.423   3.501  1.00  0.00           C  
ATOM    632  O   LYS A  45      -9.281  -7.132   2.516  1.00  0.00           O  
ATOM    633  CB  LYS A  45      -8.877  -7.727   5.643  1.00  0.00           C  
ATOM    634  CG  LYS A  45      -7.948  -8.520   6.550  1.00  0.00           C  
ATOM    635  CD  LYS A  45      -6.975  -9.360   5.737  1.00  0.00           C  
ATOM    636  CE  LYS A  45      -5.960 -10.064   6.615  1.00  0.00           C  
ATOM    637  NZ  LYS A  45      -6.575 -11.130   7.448  1.00  0.00           N  
ATOM    638  H   LYS A  45      -7.712  -5.454   6.116  1.00  0.00           H  
ATOM    639  HA  LYS A  45      -7.371  -7.518   4.151  1.00  0.00           H  
ATOM    640  HB2 LYS A  45      -9.474  -7.068   6.257  1.00  0.00           H  
ATOM    641  HB3 LYS A  45      -9.527  -8.420   5.131  1.00  0.00           H  
ATOM    642  HG2 LYS A  45      -7.389  -7.833   7.168  1.00  0.00           H  
ATOM    643  HG3 LYS A  45      -8.540  -9.172   7.175  1.00  0.00           H  
ATOM    644  HD2 LYS A  45      -7.529 -10.102   5.183  1.00  0.00           H  
ATOM    645  HD3 LYS A  45      -6.446  -8.721   5.049  1.00  0.00           H  
ATOM    646  HE2 LYS A  45      -5.210 -10.501   5.978  1.00  0.00           H  
ATOM    647  HE3 LYS A  45      -5.498  -9.335   7.263  1.00  0.00           H  
ATOM    648  HZ1 LYS A  45      -7.001 -11.860   6.840  1.00  0.00           H  
ATOM    649  HZ2 LYS A  45      -7.313 -10.728   8.059  1.00  0.00           H  
ATOM    650  HZ3 LYS A  45      -5.850 -11.575   8.047  1.00  0.00           H  
ATOM    651  N   LYS A  46      -9.646  -5.235   3.640  1.00  0.00           N  
ATOM    652  CA  LYS A  46     -10.437  -4.684   2.548  1.00  0.00           C  
ATOM    653  C   LYS A  46      -9.487  -4.200   1.457  1.00  0.00           C  
ATOM    654  O   LYS A  46      -9.791  -4.260   0.263  1.00  0.00           O  
ATOM    655  CB  LYS A  46     -11.390  -3.569   3.034  1.00  0.00           C  
ATOM    656  CG  LYS A  46     -10.721  -2.266   3.462  1.00  0.00           C  
ATOM    657  CD  LYS A  46     -10.577  -1.283   2.301  1.00  0.00           C  
ATOM    658  CE  LYS A  46     -11.933  -0.765   1.834  1.00  0.00           C  
ATOM    659  NZ  LYS A  46     -11.812   0.226   0.728  1.00  0.00           N  
ATOM    660  H   LYS A  46      -9.535  -4.730   4.477  1.00  0.00           H  
ATOM    661  HA  LYS A  46     -11.028  -5.494   2.139  1.00  0.00           H  
ATOM    662  HB2 LYS A  46     -12.078  -3.340   2.238  1.00  0.00           H  
ATOM    663  HB3 LYS A  46     -11.953  -3.947   3.875  1.00  0.00           H  
ATOM    664  HG2 LYS A  46     -11.317  -1.805   4.236  1.00  0.00           H  
ATOM    665  HG3 LYS A  46      -9.738  -2.492   3.855  1.00  0.00           H  
ATOM    666  HD2 LYS A  46      -9.971  -0.449   2.622  1.00  0.00           H  
ATOM    667  HD3 LYS A  46     -10.091  -1.787   1.477  1.00  0.00           H  
ATOM    668  HE2 LYS A  46     -12.523  -1.598   1.489  1.00  0.00           H  
ATOM    669  HE3 LYS A  46     -12.430  -0.296   2.670  1.00  0.00           H  
ATOM    670  HZ1 LYS A  46     -11.248   1.043   1.039  1.00  0.00           H  
ATOM    671  HZ2 LYS A  46     -12.755   0.559   0.444  1.00  0.00           H  
ATOM    672  HZ3 LYS A  46     -11.352  -0.209  -0.095  1.00  0.00           H  
ATOM    673  N   VAL A  47      -8.303  -3.764   1.877  1.00  0.00           N  
ATOM    674  CA  VAL A  47      -7.263  -3.389   0.938  1.00  0.00           C  
ATOM    675  C   VAL A  47      -6.749  -4.636   0.214  1.00  0.00           C  
ATOM    676  O   VAL A  47      -6.350  -4.567  -0.944  1.00  0.00           O  
ATOM    677  CB  VAL A  47      -6.104  -2.633   1.626  1.00  0.00           C  
ATOM    678  CG1 VAL A  47      -5.095  -2.137   0.603  1.00  0.00           C  
ATOM    679  CG2 VAL A  47      -6.640  -1.462   2.436  1.00  0.00           C  
ATOM    680  H   VAL A  47      -8.132  -3.690   2.843  1.00  0.00           H  
ATOM    681  HA  VAL A  47      -7.710  -2.732   0.209  1.00  0.00           H  
ATOM    682  HB  VAL A  47      -5.601  -3.312   2.299  1.00  0.00           H  
ATOM    683 HG11 VAL A  47      -4.767  -2.964  -0.009  1.00  0.00           H  
ATOM    684 HG12 VAL A  47      -4.247  -1.709   1.114  1.00  0.00           H  
ATOM    685 HG13 VAL A  47      -5.553  -1.387  -0.022  1.00  0.00           H  
ATOM    686 HG21 VAL A  47      -7.347  -1.825   3.168  1.00  0.00           H  
ATOM    687 HG22 VAL A  47      -7.134  -0.764   1.776  1.00  0.00           H  
ATOM    688 HG23 VAL A  47      -5.823  -0.967   2.939  1.00  0.00           H  
ATOM    689  N   PHE A  48      -6.787  -5.775   0.909  1.00  0.00           N  
ATOM    690  CA  PHE A  48      -6.549  -7.082   0.293  1.00  0.00           C  
ATOM    691  C   PHE A  48      -7.443  -7.260  -0.920  1.00  0.00           C  
ATOM    692  O   PHE A  48      -6.983  -7.618  -2.006  1.00  0.00           O  
ATOM    693  CB  PHE A  48      -6.802  -8.203   1.315  1.00  0.00           C  
ATOM    694  CG  PHE A  48      -7.205  -9.536   0.720  1.00  0.00           C  
ATOM    695  CD1 PHE A  48      -6.427 -10.164  -0.244  1.00  0.00           C  
ATOM    696  CD2 PHE A  48      -8.373 -10.159   1.133  1.00  0.00           C  
ATOM    697  CE1 PHE A  48      -6.803 -11.381  -0.779  1.00  0.00           C  
ATOM    698  CE2 PHE A  48      -8.754 -11.376   0.603  1.00  0.00           C  
ATOM    699  CZ  PHE A  48      -7.967 -11.987  -0.354  1.00  0.00           C  
ATOM    700  H   PHE A  48      -6.959  -5.732   1.876  1.00  0.00           H  
ATOM    701  HA  PHE A  48      -5.520  -7.119  -0.022  1.00  0.00           H  
ATOM    702  HB2 PHE A  48      -5.904  -8.359   1.891  1.00  0.00           H  
ATOM    703  HB3 PHE A  48      -7.592  -7.890   1.982  1.00  0.00           H  
ATOM    704  HD1 PHE A  48      -5.516  -9.690  -0.579  1.00  0.00           H  
ATOM    705  HD2 PHE A  48      -8.990  -9.683   1.882  1.00  0.00           H  
ATOM    706  HE1 PHE A  48      -6.187 -11.857  -1.527  1.00  0.00           H  
ATOM    707  HE2 PHE A  48      -9.666 -11.849   0.935  1.00  0.00           H  
ATOM    708  HZ  PHE A  48      -8.264 -12.940  -0.770  1.00  0.00           H  
ATOM    709  N   GLU A  49      -8.720  -6.990  -0.732  1.00  0.00           N  
ATOM    710  CA  GLU A  49      -9.684  -7.108  -1.810  1.00  0.00           C  
ATOM    711  C   GLU A  49      -9.422  -6.066  -2.896  1.00  0.00           C  
ATOM    712  O   GLU A  49      -9.960  -6.161  -3.996  1.00  0.00           O  
ATOM    713  CB  GLU A  49     -11.101  -6.957  -1.262  1.00  0.00           C  
ATOM    714  CG  GLU A  49     -11.412  -7.913  -0.126  1.00  0.00           C  
ATOM    715  CD  GLU A  49     -12.855  -7.835   0.315  1.00  0.00           C  
ATOM    716  OE1 GLU A  49     -13.216  -6.883   1.036  1.00  0.00           O  
ATOM    717  OE2 GLU A  49     -13.638  -8.729  -0.064  1.00  0.00           O  
ATOM    718  H   GLU A  49      -9.026  -6.713   0.163  1.00  0.00           H  
ATOM    719  HA  GLU A  49      -9.572  -8.096  -2.243  1.00  0.00           H  
ATOM    720  HB2 GLU A  49     -11.227  -5.949  -0.897  1.00  0.00           H  
ATOM    721  HB3 GLU A  49     -11.806  -7.136  -2.059  1.00  0.00           H  
ATOM    722  HG2 GLU A  49     -11.206  -8.920  -0.451  1.00  0.00           H  
ATOM    723  HG3 GLU A  49     -10.781  -7.670   0.716  1.00  0.00           H  
ATOM    724  N   ILE A  50      -8.619  -5.056  -2.579  1.00  0.00           N  
ATOM    725  CA  ILE A  50      -8.214  -4.078  -3.580  1.00  0.00           C  
ATOM    726  C   ILE A  50      -7.144  -4.641  -4.531  1.00  0.00           C  
ATOM    727  O   ILE A  50      -7.315  -4.554  -5.748  1.00  0.00           O  
ATOM    728  CB  ILE A  50      -7.716  -2.766  -2.950  1.00  0.00           C  
ATOM    729  CG1 ILE A  50      -8.746  -2.227  -1.960  1.00  0.00           C  
ATOM    730  CG2 ILE A  50      -7.464  -1.734  -4.033  1.00  0.00           C  
ATOM    731  CD1 ILE A  50      -8.275  -0.993  -1.227  1.00  0.00           C  
ATOM    732  H   ILE A  50      -8.323  -4.950  -1.644  1.00  0.00           H  
ATOM    733  HA  ILE A  50      -9.092  -3.846  -4.166  1.00  0.00           H  
ATOM    734  HB  ILE A  50      -6.788  -2.960  -2.435  1.00  0.00           H  
ATOM    735 HG12 ILE A  50      -9.649  -1.972  -2.493  1.00  0.00           H  
ATOM    736 HG13 ILE A  50      -8.968  -2.988  -1.227  1.00  0.00           H  
ATOM    737 HG21 ILE A  50      -6.884  -2.176  -4.825  1.00  0.00           H  
ATOM    738 HG22 ILE A  50      -6.922  -0.900  -3.615  1.00  0.00           H  
ATOM    739 HG23 ILE A  50      -8.407  -1.388  -4.427  1.00  0.00           H  
ATOM    740 HD11 ILE A  50      -8.214  -0.165  -1.918  1.00  0.00           H  
ATOM    741 HD12 ILE A  50      -7.299  -1.182  -0.806  1.00  0.00           H  
ATOM    742 HD13 ILE A  50      -8.970  -0.755  -0.437  1.00  0.00           H  
ATOM    743  N   ILE A  51      -6.051  -5.230  -4.001  1.00  0.00           N  
ATOM    744  CA  ILE A  51      -5.038  -5.847  -4.880  1.00  0.00           C  
ATOM    745  C   ILE A  51      -5.648  -7.067  -5.556  1.00  0.00           C  
ATOM    746  O   ILE A  51      -5.198  -7.500  -6.616  1.00  0.00           O  
ATOM    747  CB  ILE A  51      -3.681  -6.236  -4.184  1.00  0.00           C  
ATOM    748  CG1 ILE A  51      -3.908  -7.033  -2.882  1.00  0.00           C  
ATOM    749  CG2 ILE A  51      -2.850  -4.988  -3.901  1.00  0.00           C  
ATOM    750  CD1 ILE A  51      -3.976  -6.168  -1.642  1.00  0.00           C  
ATOM    751  H   ILE A  51      -5.943  -5.268  -3.031  1.00  0.00           H  
ATOM    752  HA  ILE A  51      -4.816  -5.122  -5.652  1.00  0.00           H  
ATOM    753  HB  ILE A  51      -3.099  -6.851  -4.885  1.00  0.00           H  
ATOM    754 HG12 ILE A  51      -4.841  -7.569  -2.958  1.00  0.00           H  
ATOM    755 HG13 ILE A  51      -3.101  -7.745  -2.741  1.00  0.00           H  
ATOM    756 HG21 ILE A  51      -1.869  -5.277  -3.539  1.00  0.00           H  
ATOM    757 HG22 ILE A  51      -3.346  -4.387  -3.155  1.00  0.00           H  
ATOM    758 HG23 ILE A  51      -2.740  -4.416  -4.811  1.00  0.00           H  
ATOM    759 HD11 ILE A  51      -3.884  -6.787  -0.765  1.00  0.00           H  
ATOM    760 HD12 ILE A  51      -4.920  -5.636  -1.617  1.00  0.00           H  
ATOM    761 HD13 ILE A  51      -3.167  -5.452  -1.660  1.00  0.00           H  
ATOM    762  N   ASP A  52      -6.698  -7.604  -4.942  1.00  0.00           N  
ATOM    763  CA  ASP A  52      -7.502  -8.639  -5.570  1.00  0.00           C  
ATOM    764  C   ASP A  52      -8.677  -7.992  -6.293  1.00  0.00           C  
ATOM    765  O   ASP A  52      -9.835  -8.241  -5.955  1.00  0.00           O  
ATOM    766  CB  ASP A  52      -8.039  -9.633  -4.534  1.00  0.00           C  
ATOM    767  CG  ASP A  52      -8.536 -10.923  -5.167  1.00  0.00           C  
ATOM    768  OD1 ASP A  52      -8.209 -11.197  -6.356  1.00  0.00           O  
ATOM    769  OD2 ASP A  52      -9.260 -11.674  -4.489  1.00  0.00           O  
ATOM    770  H   ASP A  52      -6.933  -7.294  -4.040  1.00  0.00           H  
ATOM    771  HA  ASP A  52      -6.882  -9.158  -6.282  1.00  0.00           H  
ATOM    772  HB2 ASP A  52      -7.271  -9.868  -3.820  1.00  0.00           H  
ATOM    773  HB3 ASP A  52      -8.868  -9.175  -4.016  1.00  0.00           H  
ATOM    774  N   GLN A  53      -8.382  -7.171  -7.296  1.00  0.00           N  
ATOM    775  CA  GLN A  53      -9.414  -6.375  -7.964  1.00  0.00           C  
ATOM    776  C   GLN A  53     -10.402  -7.282  -8.696  1.00  0.00           C  
ATOM    777  O   GLN A  53     -11.530  -6.888  -8.992  1.00  0.00           O  
ATOM    778  CB  GLN A  53      -8.773  -5.372  -8.933  1.00  0.00           C  
ATOM    779  CG  GLN A  53      -8.327  -5.980 -10.253  1.00  0.00           C  
ATOM    780  CD  GLN A  53      -9.255  -5.620 -11.397  1.00  0.00           C  
ATOM    781  OE1 GLN A  53      -9.822  -4.527 -11.432  1.00  0.00           O  
ATOM    782  NE2 GLN A  53      -9.444  -6.546 -12.320  1.00  0.00           N  
ATOM    783  H   GLN A  53      -7.450  -7.100  -7.599  1.00  0.00           H  
ATOM    784  HA  GLN A  53      -9.949  -5.829  -7.201  1.00  0.00           H  
ATOM    785  HB2 GLN A  53      -9.487  -4.592  -9.147  1.00  0.00           H  
ATOM    786  HB3 GLN A  53      -7.909  -4.934  -8.456  1.00  0.00           H  
ATOM    787  HG2 GLN A  53      -7.336  -5.621 -10.485  1.00  0.00           H  
ATOM    788  HG3 GLN A  53      -8.306  -7.056 -10.151  1.00  0.00           H  
ATOM    789 HE21 GLN A  53      -8.982  -7.411 -12.213  1.00  0.00           H  
ATOM    790 HE22 GLN A  53     -10.034  -6.337 -13.074  1.00  0.00           H  
ATOM    791  N   ASP A  54      -9.959  -8.499  -8.980  1.00  0.00           N  
ATOM    792  CA  ASP A  54     -10.802  -9.506  -9.623  1.00  0.00           C  
ATOM    793  C   ASP A  54     -11.642 -10.260  -8.602  1.00  0.00           C  
ATOM    794  O   ASP A  54     -12.647 -10.881  -8.952  1.00  0.00           O  
ATOM    795  CB  ASP A  54      -9.945 -10.512 -10.387  1.00  0.00           C  
ATOM    796  CG  ASP A  54      -9.528 -10.021 -11.752  1.00  0.00           C  
ATOM    797  OD1 ASP A  54      -8.552  -9.250 -11.857  1.00  0.00           O  
ATOM    798  OD2 ASP A  54     -10.183 -10.407 -12.744  1.00  0.00           O  
ATOM    799  H   ASP A  54      -9.026  -8.721  -8.763  1.00  0.00           H  
ATOM    800  HA  ASP A  54     -11.458  -9.002 -10.316  1.00  0.00           H  
ATOM    801  HB2 ASP A  54      -9.053 -10.717  -9.817  1.00  0.00           H  
ATOM    802  HB3 ASP A  54     -10.504 -11.428 -10.510  1.00  0.00           H  
ATOM    803  N   LYS A  55     -11.222 -10.195  -7.341  1.00  0.00           N  
ATOM    804  CA  LYS A  55     -11.835 -10.971  -6.268  1.00  0.00           C  
ATOM    805  C   LYS A  55     -11.699 -12.466  -6.570  1.00  0.00           C  
ATOM    806  O   LYS A  55     -12.681 -13.178  -6.777  1.00  0.00           O  
ATOM    807  CB  LYS A  55     -13.302 -10.569  -6.059  1.00  0.00           C  
ATOM    808  CG  LYS A  55     -13.926 -11.164  -4.806  1.00  0.00           C  
ATOM    809  CD  LYS A  55     -13.185 -10.733  -3.549  1.00  0.00           C  
ATOM    810  CE  LYS A  55     -13.762 -11.412  -2.318  1.00  0.00           C  
ATOM    811  NZ  LYS A  55     -12.980 -11.110  -1.090  1.00  0.00           N  
ATOM    812  H   LYS A  55     -10.476  -9.595  -7.122  1.00  0.00           H  
ATOM    813  HA  LYS A  55     -11.282 -10.758  -5.364  1.00  0.00           H  
ATOM    814  HB2 LYS A  55     -13.361  -9.493  -5.987  1.00  0.00           H  
ATOM    815  HB3 LYS A  55     -13.879 -10.896  -6.912  1.00  0.00           H  
ATOM    816  HG2 LYS A  55     -14.952 -10.837  -4.736  1.00  0.00           H  
ATOM    817  HG3 LYS A  55     -13.895 -12.240  -4.880  1.00  0.00           H  
ATOM    818  HD2 LYS A  55     -12.141 -11.000  -3.641  1.00  0.00           H  
ATOM    819  HD3 LYS A  55     -13.277  -9.664  -3.436  1.00  0.00           H  
ATOM    820  HE2 LYS A  55     -14.776 -11.068  -2.177  1.00  0.00           H  
ATOM    821  HE3 LYS A  55     -13.765 -12.479  -2.479  1.00  0.00           H  
ATOM    822  HZ1 LYS A  55     -11.972 -11.309  -1.248  1.00  0.00           H  
ATOM    823  HZ2 LYS A  55     -13.320 -11.695  -0.300  1.00  0.00           H  
ATOM    824  HZ3 LYS A  55     -13.093 -10.104  -0.829  1.00  0.00           H  
ATOM    825  N   SER A  56     -10.458 -12.923  -6.609  1.00  0.00           N  
ATOM    826  CA  SER A  56     -10.146 -14.284  -7.013  1.00  0.00           C  
ATOM    827  C   SER A  56      -9.387 -15.030  -5.917  1.00  0.00           C  
ATOM    828  O   SER A  56      -8.843 -16.107  -6.156  1.00  0.00           O  
ATOM    829  CB  SER A  56      -9.315 -14.248  -8.298  1.00  0.00           C  
ATOM    830  OG  SER A  56      -8.150 -13.437  -8.145  1.00  0.00           O  
ATOM    831  H   SER A  56      -9.725 -12.327  -6.335  1.00  0.00           H  
ATOM    832  HA  SER A  56     -11.075 -14.796  -7.210  1.00  0.00           H  
ATOM    833  HB2 SER A  56      -9.007 -15.252  -8.550  1.00  0.00           H  
ATOM    834  HB3 SER A  56      -9.915 -13.845  -9.099  1.00  0.00           H  
ATOM    835  HG  SER A  56      -7.413 -13.872  -8.614  1.00  0.00           H  
ATOM    836  N   ASP A  57      -9.327 -14.420  -4.729  1.00  0.00           N  
ATOM    837  CA  ASP A  57      -8.637 -14.986  -3.556  1.00  0.00           C  
ATOM    838  C   ASP A  57      -7.119 -14.957  -3.747  1.00  0.00           C  
ATOM    839  O   ASP A  57      -6.350 -15.286  -2.846  1.00  0.00           O  
ATOM    840  CB  ASP A  57      -9.125 -16.415  -3.272  1.00  0.00           C  
ATOM    841  CG  ASP A  57      -8.528 -17.011  -2.011  1.00  0.00           C  
ATOM    842  OD1 ASP A  57      -8.937 -16.605  -0.901  1.00  0.00           O  
ATOM    843  OD2 ASP A  57      -7.659 -17.902  -2.122  1.00  0.00           O  
ATOM    844  H   ASP A  57      -9.758 -13.540  -4.635  1.00  0.00           H  
ATOM    845  HA  ASP A  57      -8.881 -14.363  -2.707  1.00  0.00           H  
ATOM    846  HB2 ASP A  57     -10.200 -16.406  -3.166  1.00  0.00           H  
ATOM    847  HB3 ASP A  57      -8.859 -17.047  -4.107  1.00  0.00           H  
ATOM    848  N   PHE A  58      -6.703 -14.509  -4.919  1.00  0.00           N  
ATOM    849  CA  PHE A  58      -5.299 -14.330  -5.241  1.00  0.00           C  
ATOM    850  C   PHE A  58      -5.137 -13.009  -5.966  1.00  0.00           C  
ATOM    851  O   PHE A  58      -6.066 -12.556  -6.641  1.00  0.00           O  
ATOM    852  CB  PHE A  58      -4.782 -15.474  -6.120  1.00  0.00           C  
ATOM    853  CG  PHE A  58      -4.722 -16.806  -5.430  1.00  0.00           C  
ATOM    854  CD1 PHE A  58      -3.657 -17.121  -4.602  1.00  0.00           C  
ATOM    855  CD2 PHE A  58      -5.723 -17.746  -5.615  1.00  0.00           C  
ATOM    856  CE1 PHE A  58      -3.592 -18.348  -3.971  1.00  0.00           C  
ATOM    857  CE2 PHE A  58      -5.664 -18.973  -4.985  1.00  0.00           C  
ATOM    858  CZ  PHE A  58      -4.597 -19.275  -4.162  1.00  0.00           C  
ATOM    859  H   PHE A  58      -7.371 -14.288  -5.597  1.00  0.00           H  
ATOM    860  HA  PHE A  58      -4.739 -14.302  -4.317  1.00  0.00           H  
ATOM    861  HB2 PHE A  58      -5.429 -15.577  -6.977  1.00  0.00           H  
ATOM    862  HB3 PHE A  58      -3.785 -15.229  -6.460  1.00  0.00           H  
ATOM    863  HD1 PHE A  58      -2.871 -16.396  -4.451  1.00  0.00           H  
ATOM    864  HD2 PHE A  58      -6.558 -17.511  -6.258  1.00  0.00           H  
ATOM    865  HE1 PHE A  58      -2.756 -18.582  -3.328  1.00  0.00           H  
ATOM    866  HE2 PHE A  58      -6.450 -19.697  -5.137  1.00  0.00           H  
ATOM    867  HZ  PHE A  58      -4.548 -20.235  -3.669  1.00  0.00           H  
ATOM    868  N   VAL A  59      -3.982 -12.386  -5.828  1.00  0.00           N  
ATOM    869  CA  VAL A  59      -3.750 -11.081  -6.421  1.00  0.00           C  
ATOM    870  C   VAL A  59      -2.541 -11.129  -7.369  1.00  0.00           C  
ATOM    871  O   VAL A  59      -1.389 -11.211  -6.943  1.00  0.00           O  
ATOM    872  CB  VAL A  59      -3.626  -9.989  -5.307  1.00  0.00           C  
ATOM    873  CG1 VAL A  59      -3.594 -10.613  -3.922  1.00  0.00           C  
ATOM    874  CG2 VAL A  59      -2.428  -9.082  -5.489  1.00  0.00           C  
ATOM    875  H   VAL A  59      -3.260 -12.813  -5.312  1.00  0.00           H  
ATOM    876  HA  VAL A  59      -4.625 -10.845  -7.014  1.00  0.00           H  
ATOM    877  HB  VAL A  59      -4.504  -9.373  -5.353  1.00  0.00           H  
ATOM    878 HG11 VAL A  59      -2.693 -11.196  -3.812  1.00  0.00           H  
ATOM    879 HG12 VAL A  59      -4.454 -11.254  -3.796  1.00  0.00           H  
ATOM    880 HG13 VAL A  59      -3.613  -9.834  -3.175  1.00  0.00           H  
ATOM    881 HG21 VAL A  59      -1.542  -9.679  -5.641  1.00  0.00           H  
ATOM    882 HG22 VAL A  59      -2.308  -8.479  -4.602  1.00  0.00           H  
ATOM    883 HG23 VAL A  59      -2.585  -8.441  -6.344  1.00  0.00           H  
ATOM    884  N   GLU A  60      -2.836 -11.176  -8.667  1.00  0.00           N  
ATOM    885  CA  GLU A  60      -1.801 -11.243  -9.702  1.00  0.00           C  
ATOM    886  C   GLU A  60      -1.439  -9.860 -10.244  1.00  0.00           C  
ATOM    887  O   GLU A  60      -2.084  -8.869  -9.905  1.00  0.00           O  
ATOM    888  CB  GLU A  60      -2.252 -12.142 -10.852  1.00  0.00           C  
ATOM    889  CG  GLU A  60      -2.285 -13.618 -10.497  1.00  0.00           C  
ATOM    890  CD  GLU A  60      -0.909 -14.172 -10.191  1.00  0.00           C  
ATOM    891  OE1 GLU A  60      -0.059 -14.208 -11.108  1.00  0.00           O  
ATOM    892  OE2 GLU A  60      -0.677 -14.585  -9.039  1.00  0.00           O  
ATOM    893  H   GLU A  60      -3.781 -11.167  -8.940  1.00  0.00           H  
ATOM    894  HA  GLU A  60      -0.921 -11.676  -9.252  1.00  0.00           H  
ATOM    895  HB2 GLU A  60      -3.243 -11.845 -11.157  1.00  0.00           H  
ATOM    896  HB3 GLU A  60      -1.575 -12.009 -11.682  1.00  0.00           H  
ATOM    897  HG2 GLU A  60      -2.909 -13.750  -9.627  1.00  0.00           H  
ATOM    898  HG3 GLU A  60      -2.703 -14.167 -11.327  1.00  0.00           H  
ATOM    899  N   GLU A  61      -0.432  -9.805 -11.116  1.00  0.00           N  
ATOM    900  CA  GLU A  61       0.036  -8.543 -11.693  1.00  0.00           C  
ATOM    901  C   GLU A  61      -1.078  -7.822 -12.449  1.00  0.00           C  
ATOM    902  O   GLU A  61      -1.247  -6.606 -12.313  1.00  0.00           O  
ATOM    903  CB  GLU A  61       1.220  -8.803 -12.628  1.00  0.00           C  
ATOM    904  CG  GLU A  61       1.754  -7.553 -13.311  1.00  0.00           C  
ATOM    905  CD  GLU A  61       2.948  -7.835 -14.198  1.00  0.00           C  
ATOM    906  OE1 GLU A  61       2.779  -8.494 -15.242  1.00  0.00           O  
ATOM    907  OE2 GLU A  61       4.066  -7.394 -13.858  1.00  0.00           O  
ATOM    908  H   GLU A  61       0.011 -10.640 -11.380  1.00  0.00           H  
ATOM    909  HA  GLU A  61       0.367  -7.910 -10.883  1.00  0.00           H  
ATOM    910  HB2 GLU A  61       2.024  -9.244 -12.057  1.00  0.00           H  
ATOM    911  HB3 GLU A  61       0.910  -9.500 -13.392  1.00  0.00           H  
ATOM    912  HG2 GLU A  61       0.969  -7.125 -13.916  1.00  0.00           H  
ATOM    913  HG3 GLU A  61       2.047  -6.842 -12.552  1.00  0.00           H  
ATOM    914  N   ASP A  62      -1.848  -8.575 -13.230  1.00  0.00           N  
ATOM    915  CA  ASP A  62      -2.951  -8.002 -14.004  1.00  0.00           C  
ATOM    916  C   ASP A  62      -3.982  -7.355 -13.095  1.00  0.00           C  
ATOM    917  O   ASP A  62      -4.748  -6.491 -13.520  1.00  0.00           O  
ATOM    918  CB  ASP A  62      -3.629  -9.062 -14.875  1.00  0.00           C  
ATOM    919  CG  ASP A  62      -2.825  -9.399 -16.109  1.00  0.00           C  
ATOM    920  OD1 ASP A  62      -2.690  -8.527 -16.990  1.00  0.00           O  
ATOM    921  OD2 ASP A  62      -2.306 -10.531 -16.197  1.00  0.00           O  
ATOM    922  H   ASP A  62      -1.669  -9.539 -13.290  1.00  0.00           H  
ATOM    923  HA  ASP A  62      -2.535  -7.240 -14.647  1.00  0.00           H  
ATOM    924  HB2 ASP A  62      -3.760  -9.964 -14.295  1.00  0.00           H  
ATOM    925  HB3 ASP A  62      -4.597  -8.697 -15.187  1.00  0.00           H  
ATOM    926  N   GLU A  63      -3.999  -7.771 -11.842  1.00  0.00           N  
ATOM    927  CA  GLU A  63      -4.896  -7.187 -10.870  1.00  0.00           C  
ATOM    928  C   GLU A  63      -4.321  -5.899 -10.324  1.00  0.00           C  
ATOM    929  O   GLU A  63      -5.040  -4.926 -10.164  1.00  0.00           O  
ATOM    930  CB  GLU A  63      -5.190  -8.174  -9.751  1.00  0.00           C  
ATOM    931  CG  GLU A  63      -6.034  -9.331 -10.229  1.00  0.00           C  
ATOM    932  CD  GLU A  63      -6.482 -10.236  -9.120  1.00  0.00           C  
ATOM    933  OE1 GLU A  63      -7.553 -10.016  -8.541  1.00  0.00           O  
ATOM    934  OE2 GLU A  63      -5.804 -11.219  -8.814  1.00  0.00           O  
ATOM    935  H   GLU A  63      -3.386  -8.484 -11.562  1.00  0.00           H  
ATOM    936  HA  GLU A  63      -5.821  -6.957 -11.380  1.00  0.00           H  
ATOM    937  HB2 GLU A  63      -4.254  -8.563  -9.368  1.00  0.00           H  
ATOM    938  HB3 GLU A  63      -5.718  -7.668  -8.958  1.00  0.00           H  
ATOM    939  HG2 GLU A  63      -6.912  -8.932 -10.715  1.00  0.00           H  
ATOM    940  HG3 GLU A  63      -5.461  -9.908 -10.941  1.00  0.00           H  
ATOM    941  N   LEU A  64      -3.014  -5.885 -10.084  1.00  0.00           N  
ATOM    942  CA  LEU A  64      -2.333  -4.682  -9.620  1.00  0.00           C  
ATOM    943  C   LEU A  64      -2.420  -3.571 -10.651  1.00  0.00           C  
ATOM    944  O   LEU A  64      -2.210  -2.402 -10.339  1.00  0.00           O  
ATOM    945  CB  LEU A  64      -0.868  -4.959  -9.287  1.00  0.00           C  
ATOM    946  CG  LEU A  64      -0.612  -5.526  -7.890  1.00  0.00           C  
ATOM    947  CD1 LEU A  64      -1.367  -4.727  -6.847  1.00  0.00           C  
ATOM    948  CD2 LEU A  64      -0.989  -6.992  -7.817  1.00  0.00           C  
ATOM    949  H   LEU A  64      -2.494  -6.704 -10.222  1.00  0.00           H  
ATOM    950  HA  LEU A  64      -2.833  -4.354  -8.723  1.00  0.00           H  
ATOM    951  HB2 LEU A  64      -0.483  -5.661 -10.012  1.00  0.00           H  
ATOM    952  HB3 LEU A  64      -0.319  -4.034  -9.380  1.00  0.00           H  
ATOM    953  HG  LEU A  64       0.439  -5.441  -7.667  1.00  0.00           H  
ATOM    954 HD11 LEU A  64      -0.988  -4.970  -5.865  1.00  0.00           H  
ATOM    955 HD12 LEU A  64      -2.417  -4.973  -6.895  1.00  0.00           H  
ATOM    956 HD13 LEU A  64      -1.236  -3.669  -7.033  1.00  0.00           H  
ATOM    957 HD21 LEU A  64      -0.410  -7.550  -8.538  1.00  0.00           H  
ATOM    958 HD22 LEU A  64      -2.042  -7.105  -8.036  1.00  0.00           H  
ATOM    959 HD23 LEU A  64      -0.785  -7.367  -6.824  1.00  0.00           H  
ATOM    960  N   LYS A  65      -2.707  -3.941 -11.884  1.00  0.00           N  
ATOM    961  CA  LYS A  65      -2.874  -2.965 -12.942  1.00  0.00           C  
ATOM    962  C   LYS A  65      -4.093  -2.084 -12.686  1.00  0.00           C  
ATOM    963  O   LYS A  65      -4.001  -0.860 -12.728  1.00  0.00           O  
ATOM    964  CB  LYS A  65      -2.997  -3.663 -14.298  1.00  0.00           C  
ATOM    965  CG  LYS A  65      -1.828  -3.409 -15.237  1.00  0.00           C  
ATOM    966  CD  LYS A  65      -0.493  -3.746 -14.593  1.00  0.00           C  
ATOM    967  CE  LYS A  65       0.631  -3.739 -15.614  1.00  0.00           C  
ATOM    968  NZ  LYS A  65       1.958  -3.962 -14.985  1.00  0.00           N  
ATOM    969  H   LYS A  65      -2.798  -4.897 -12.088  1.00  0.00           H  
ATOM    970  HA  LYS A  65      -1.997  -2.343 -12.944  1.00  0.00           H  
ATOM    971  HB2 LYS A  65      -3.073  -4.727 -14.135  1.00  0.00           H  
ATOM    972  HB3 LYS A  65      -3.898  -3.319 -14.784  1.00  0.00           H  
ATOM    973  HG2 LYS A  65      -1.951  -4.017 -16.120  1.00  0.00           H  
ATOM    974  HG3 LYS A  65      -1.827  -2.365 -15.518  1.00  0.00           H  
ATOM    975  HD2 LYS A  65      -0.276  -3.009 -13.832  1.00  0.00           H  
ATOM    976  HD3 LYS A  65      -0.556  -4.727 -14.143  1.00  0.00           H  
ATOM    977  HE2 LYS A  65       0.449  -4.526 -16.330  1.00  0.00           H  
ATOM    978  HE3 LYS A  65       0.636  -2.785 -16.120  1.00  0.00           H  
ATOM    979  HZ1 LYS A  65       2.135  -3.244 -14.251  1.00  0.00           H  
ATOM    980  HZ2 LYS A  65       2.710  -3.899 -15.702  1.00  0.00           H  
ATOM    981  HZ3 LYS A  65       1.993  -4.903 -14.550  1.00  0.00           H  
ATOM    982  N   LEU A  66      -5.243  -2.702 -12.451  1.00  0.00           N  
ATOM    983  CA  LEU A  66      -6.471  -1.947 -12.216  1.00  0.00           C  
ATOM    984  C   LEU A  66      -6.853  -1.905 -10.738  1.00  0.00           C  
ATOM    985  O   LEU A  66      -7.895  -1.350 -10.376  1.00  0.00           O  
ATOM    986  CB  LEU A  66      -7.627  -2.501 -13.055  1.00  0.00           C  
ATOM    987  CG  LEU A  66      -7.413  -2.452 -14.573  1.00  0.00           C  
ATOM    988  CD1 LEU A  66      -6.647  -1.195 -14.971  1.00  0.00           C  
ATOM    989  CD2 LEU A  66      -6.701  -3.706 -15.062  1.00  0.00           C  
ATOM    990  H   LEU A  66      -5.269  -3.682 -12.431  1.00  0.00           H  
ATOM    991  HA  LEU A  66      -6.281  -0.932 -12.534  1.00  0.00           H  
ATOM    992  HB2 LEU A  66      -7.788  -3.530 -12.767  1.00  0.00           H  
ATOM    993  HB3 LEU A  66      -8.516  -1.936 -12.821  1.00  0.00           H  
ATOM    994  HG  LEU A  66      -8.378  -2.411 -15.056  1.00  0.00           H  
ATOM    995 HD11 LEU A  66      -7.233  -0.323 -14.724  1.00  0.00           H  
ATOM    996 HD12 LEU A  66      -6.453  -1.211 -16.032  1.00  0.00           H  
ATOM    997 HD13 LEU A  66      -5.706  -1.158 -14.431  1.00  0.00           H  
ATOM    998 HD21 LEU A  66      -5.779  -3.833 -14.515  1.00  0.00           H  
ATOM    999 HD22 LEU A  66      -6.487  -3.610 -16.116  1.00  0.00           H  
ATOM   1000 HD23 LEU A  66      -7.336  -4.565 -14.901  1.00  0.00           H  
ATOM   1001  N   PHE A  67      -6.008  -2.469  -9.880  1.00  0.00           N  
ATOM   1002  CA  PHE A  67      -6.309  -2.517  -8.450  1.00  0.00           C  
ATOM   1003  C   PHE A  67      -6.412  -1.102  -7.904  1.00  0.00           C  
ATOM   1004  O   PHE A  67      -7.126  -0.839  -6.942  1.00  0.00           O  
ATOM   1005  CB  PHE A  67      -5.246  -3.325  -7.679  1.00  0.00           C  
ATOM   1006  CG  PHE A  67      -4.226  -2.508  -6.919  1.00  0.00           C  
ATOM   1007  CD1 PHE A  67      -3.144  -1.939  -7.565  1.00  0.00           C  
ATOM   1008  CD2 PHE A  67      -4.353  -2.321  -5.553  1.00  0.00           C  
ATOM   1009  CE1 PHE A  67      -2.209  -1.200  -6.865  1.00  0.00           C  
ATOM   1010  CE2 PHE A  67      -3.423  -1.582  -4.846  1.00  0.00           C  
ATOM   1011  CZ  PHE A  67      -2.349  -1.020  -5.504  1.00  0.00           C  
ATOM   1012  H   PHE A  67      -5.174  -2.869 -10.215  1.00  0.00           H  
ATOM   1013  HA  PHE A  67      -7.269  -3.008  -8.336  1.00  0.00           H  
ATOM   1014  HB2 PHE A  67      -5.748  -3.958  -6.965  1.00  0.00           H  
ATOM   1015  HB3 PHE A  67      -4.712  -3.950  -8.380  1.00  0.00           H  
ATOM   1016  HD1 PHE A  67      -3.030  -2.078  -8.631  1.00  0.00           H  
ATOM   1017  HD2 PHE A  67      -5.187  -2.764  -5.034  1.00  0.00           H  
ATOM   1018  HE1 PHE A  67      -1.370  -0.761  -7.383  1.00  0.00           H  
ATOM   1019  HE2 PHE A  67      -3.537  -1.446  -3.782  1.00  0.00           H  
ATOM   1020  HZ  PHE A  67      -1.620  -0.442  -4.956  1.00  0.00           H  
ATOM   1021  N   LEU A  68      -5.716  -0.187  -8.559  1.00  0.00           N  
ATOM   1022  CA  LEU A  68      -5.691   1.197  -8.135  1.00  0.00           C  
ATOM   1023  C   LEU A  68      -7.009   1.870  -8.451  1.00  0.00           C  
ATOM   1024  O   LEU A  68      -7.469   2.719  -7.697  1.00  0.00           O  
ATOM   1025  CB  LEU A  68      -4.539   1.933  -8.812  1.00  0.00           C  
ATOM   1026  CG  LEU A  68      -3.262   1.112  -8.931  1.00  0.00           C  
ATOM   1027  CD1 LEU A  68      -3.025   0.706 -10.375  1.00  0.00           C  
ATOM   1028  CD2 LEU A  68      -2.076   1.875  -8.375  1.00  0.00           C  
ATOM   1029  H   LEU A  68      -5.199  -0.457  -9.346  1.00  0.00           H  
ATOM   1030  HA  LEU A  68      -5.545   1.211  -7.070  1.00  0.00           H  
ATOM   1031  HB2 LEU A  68      -4.855   2.226  -9.803  1.00  0.00           H  
ATOM   1032  HB3 LEU A  68      -4.318   2.822  -8.242  1.00  0.00           H  
ATOM   1033  HG  LEU A  68      -3.376   0.207  -8.351  1.00  0.00           H  
ATOM   1034 HD11 LEU A  68      -2.207   0.004 -10.422  1.00  0.00           H  
ATOM   1035 HD12 LEU A  68      -2.780   1.581 -10.958  1.00  0.00           H  
ATOM   1036 HD13 LEU A  68      -3.919   0.245 -10.777  1.00  0.00           H  
ATOM   1037 HD21 LEU A  68      -1.198   1.243  -8.410  1.00  0.00           H  
ATOM   1038 HD22 LEU A  68      -2.274   2.153  -7.350  1.00  0.00           H  
ATOM   1039 HD23 LEU A  68      -1.906   2.762  -8.966  1.00  0.00           H  
ATOM   1040  N   GLN A  69      -7.627   1.470  -9.554  1.00  0.00           N  
ATOM   1041  CA  GLN A  69      -8.946   1.971  -9.904  1.00  0.00           C  
ATOM   1042  C   GLN A  69      -9.966   1.452  -8.904  1.00  0.00           C  
ATOM   1043  O   GLN A  69     -11.023   2.049  -8.699  1.00  0.00           O  
ATOM   1044  CB  GLN A  69      -9.336   1.546 -11.318  1.00  0.00           C  
ATOM   1045  CG  GLN A  69      -8.475   2.168 -12.404  1.00  0.00           C  
ATOM   1046  CD  GLN A  69      -8.938   1.784 -13.795  1.00  0.00           C  
ATOM   1047  OE1 GLN A  69     -10.120   1.523 -14.016  1.00  0.00           O  
ATOM   1048  NE2 GLN A  69      -8.018   1.757 -14.743  1.00  0.00           N  
ATOM   1049  H   GLN A  69      -7.192   0.813 -10.135  1.00  0.00           H  
ATOM   1050  HA  GLN A  69      -8.919   3.050  -9.850  1.00  0.00           H  
ATOM   1051  HB2 GLN A  69      -9.251   0.472 -11.393  1.00  0.00           H  
ATOM   1052  HB3 GLN A  69     -10.362   1.830 -11.496  1.00  0.00           H  
ATOM   1053  HG2 GLN A  69      -8.515   3.243 -12.310  1.00  0.00           H  
ATOM   1054  HG3 GLN A  69      -7.456   1.832 -12.274  1.00  0.00           H  
ATOM   1055 HE21 GLN A  69      -7.096   1.984 -14.502  1.00  0.00           H  
ATOM   1056 HE22 GLN A  69      -8.296   1.505 -15.652  1.00  0.00           H  
ATOM   1057  N   ASN A  70      -9.625   0.336  -8.272  1.00  0.00           N  
ATOM   1058  CA  ASN A  70     -10.470  -0.244  -7.237  1.00  0.00           C  
ATOM   1059  C   ASN A  70     -10.201   0.455  -5.906  1.00  0.00           C  
ATOM   1060  O   ASN A  70     -11.083   0.567  -5.053  1.00  0.00           O  
ATOM   1061  CB  ASN A  70     -10.214  -1.752  -7.123  1.00  0.00           C  
ATOM   1062  CG  ASN A  70     -11.131  -2.439  -6.126  1.00  0.00           C  
ATOM   1063  OD1 ASN A  70     -12.253  -1.997  -5.879  1.00  0.00           O  
ATOM   1064  ND2 ASN A  70     -10.664  -3.541  -5.556  1.00  0.00           N  
ATOM   1065  H   ASN A  70      -8.774  -0.106  -8.507  1.00  0.00           H  
ATOM   1066  HA  ASN A  70     -11.500  -0.078  -7.518  1.00  0.00           H  
ATOM   1067  HB2 ASN A  70     -10.365  -2.209  -8.090  1.00  0.00           H  
ATOM   1068  HB3 ASN A  70      -9.193  -1.912  -6.813  1.00  0.00           H  
ATOM   1069 HD21 ASN A  70      -9.765  -3.848  -5.809  1.00  0.00           H  
ATOM   1070 HD22 ASN A  70     -11.233  -4.007  -4.911  1.00  0.00           H  
ATOM   1071  N   PHE A  71      -8.976   0.940  -5.750  1.00  0.00           N  
ATOM   1072  CA  PHE A  71      -8.590   1.718  -4.579  1.00  0.00           C  
ATOM   1073  C   PHE A  71      -9.246   3.098  -4.648  1.00  0.00           C  
ATOM   1074  O   PHE A  71      -9.891   3.547  -3.698  1.00  0.00           O  
ATOM   1075  CB  PHE A  71      -7.059   1.861  -4.534  1.00  0.00           C  
ATOM   1076  CG  PHE A  71      -6.496   2.189  -3.175  1.00  0.00           C  
ATOM   1077  CD1 PHE A  71      -6.722   3.423  -2.587  1.00  0.00           C  
ATOM   1078  CD2 PHE A  71      -5.729   1.258  -2.491  1.00  0.00           C  
ATOM   1079  CE1 PHE A  71      -6.195   3.719  -1.344  1.00  0.00           C  
ATOM   1080  CE2 PHE A  71      -5.202   1.549  -1.248  1.00  0.00           C  
ATOM   1081  CZ  PHE A  71      -5.437   2.782  -0.673  1.00  0.00           C  
ATOM   1082  H   PHE A  71      -8.304   0.759  -6.441  1.00  0.00           H  
ATOM   1083  HA  PHE A  71      -8.932   1.199  -3.696  1.00  0.00           H  
ATOM   1084  HB2 PHE A  71      -6.613   0.933  -4.856  1.00  0.00           H  
ATOM   1085  HB3 PHE A  71      -6.763   2.647  -5.213  1.00  0.00           H  
ATOM   1086  HD1 PHE A  71      -7.317   4.158  -3.108  1.00  0.00           H  
ATOM   1087  HD2 PHE A  71      -5.543   0.294  -2.939  1.00  0.00           H  
ATOM   1088  HE1 PHE A  71      -6.378   4.686  -0.897  1.00  0.00           H  
ATOM   1089  HE2 PHE A  71      -4.610   0.814  -0.726  1.00  0.00           H  
ATOM   1090  HZ  PHE A  71      -5.027   3.014   0.298  1.00  0.00           H  
ATOM   1091  N   SER A  72      -9.075   3.757  -5.787  1.00  0.00           N  
ATOM   1092  CA  SER A  72      -9.658   5.067  -6.036  1.00  0.00           C  
ATOM   1093  C   SER A  72      -9.987   5.216  -7.522  1.00  0.00           C  
ATOM   1094  O   SER A  72      -9.235   4.768  -8.387  1.00  0.00           O  
ATOM   1095  CB  SER A  72      -8.693   6.163  -5.582  1.00  0.00           C  
ATOM   1096  OG  SER A  72      -8.396   6.031  -4.203  1.00  0.00           O  
ATOM   1097  H   SER A  72      -8.529   3.345  -6.496  1.00  0.00           H  
ATOM   1098  HA  SER A  72     -10.572   5.141  -5.464  1.00  0.00           H  
ATOM   1099  HB2 SER A  72      -7.774   6.089  -6.146  1.00  0.00           H  
ATOM   1100  HB3 SER A  72      -9.143   7.130  -5.751  1.00  0.00           H  
ATOM   1101  HG  SER A  72      -8.882   5.281  -3.842  1.00  0.00           H  
ATOM   1102  N   ALA A  73     -11.123   5.851  -7.801  1.00  0.00           N  
ATOM   1103  CA  ALA A  73     -11.680   5.906  -9.150  1.00  0.00           C  
ATOM   1104  C   ALA A  73     -10.785   6.671 -10.122  1.00  0.00           C  
ATOM   1105  O   ALA A  73     -10.798   6.402 -11.324  1.00  0.00           O  
ATOM   1106  CB  ALA A  73     -13.069   6.523  -9.116  1.00  0.00           C  
ATOM   1107  H   ALA A  73     -11.601   6.303  -7.076  1.00  0.00           H  
ATOM   1108  HA  ALA A  73     -11.779   4.890  -9.504  1.00  0.00           H  
ATOM   1109  HB1 ALA A  73     -13.513   6.467 -10.098  1.00  0.00           H  
ATOM   1110  HB2 ALA A  73     -12.997   7.556  -8.809  1.00  0.00           H  
ATOM   1111  HB3 ALA A  73     -13.685   5.982  -8.412  1.00  0.00           H  
ATOM   1112  N   GLY A  74     -10.016   7.617  -9.607  1.00  0.00           N  
ATOM   1113  CA  GLY A  74      -9.138   8.398 -10.455  1.00  0.00           C  
ATOM   1114  C   GLY A  74      -7.677   8.074 -10.222  1.00  0.00           C  
ATOM   1115  O   GLY A  74      -6.848   8.972 -10.069  1.00  0.00           O  
ATOM   1116  H   GLY A  74     -10.043   7.790  -8.640  1.00  0.00           H  
ATOM   1117  HA2 GLY A  74      -9.381   8.198 -11.488  1.00  0.00           H  
ATOM   1118  HA3 GLY A  74      -9.299   9.447 -10.255  1.00  0.00           H  
ATOM   1119  N   ALA A  75      -7.362   6.787 -10.184  1.00  0.00           N  
ATOM   1120  CA  ALA A  75      -5.995   6.341  -9.961  1.00  0.00           C  
ATOM   1121  C   ALA A  75      -5.331   5.928 -11.268  1.00  0.00           C  
ATOM   1122  O   ALA A  75      -6.006   5.593 -12.241  1.00  0.00           O  
ATOM   1123  CB  ALA A  75      -5.978   5.188  -8.977  1.00  0.00           C  
ATOM   1124  H   ALA A  75      -8.069   6.119 -10.304  1.00  0.00           H  
ATOM   1125  HA  ALA A  75      -5.441   7.162  -9.530  1.00  0.00           H  
ATOM   1126  HB1 ALA A  75      -6.423   5.506  -8.045  1.00  0.00           H  
ATOM   1127  HB2 ALA A  75      -4.956   4.881  -8.802  1.00  0.00           H  
ATOM   1128  HB3 ALA A  75      -6.539   4.361  -9.383  1.00  0.00           H  
ATOM   1129  N   ARG A  76      -4.004   5.950 -11.275  1.00  0.00           N  
ATOM   1130  CA  ARG A  76      -3.229   5.634 -12.464  1.00  0.00           C  
ATOM   1131  C   ARG A  76      -2.871   4.157 -12.489  1.00  0.00           C  
ATOM   1132  O   ARG A  76      -2.580   3.574 -11.449  1.00  0.00           O  
ATOM   1133  CB  ARG A  76      -1.939   6.460 -12.489  1.00  0.00           C  
ATOM   1134  CG  ARG A  76      -2.154   7.950 -12.276  1.00  0.00           C  
ATOM   1135  CD  ARG A  76      -3.085   8.535 -13.322  1.00  0.00           C  
ATOM   1136  NE  ARG A  76      -3.411   9.930 -13.038  1.00  0.00           N  
ATOM   1137  CZ  ARG A  76      -4.624  10.456 -13.196  1.00  0.00           C  
ATOM   1138  NH1 ARG A  76      -5.620   9.713 -13.666  1.00  0.00           N  
ATOM   1139  NH2 ARG A  76      -4.836  11.727 -12.885  1.00  0.00           N  
ATOM   1140  H   ARG A  76      -3.532   6.178 -10.455  1.00  0.00           H  
ATOM   1141  HA  ARG A  76      -3.824   5.875 -13.326  1.00  0.00           H  
ATOM   1142  HB2 ARG A  76      -1.280   6.099 -11.710  1.00  0.00           H  
ATOM   1143  HB3 ARG A  76      -1.458   6.321 -13.444  1.00  0.00           H  
ATOM   1144  HG2 ARG A  76      -2.588   8.104 -11.299  1.00  0.00           H  
ATOM   1145  HG3 ARG A  76      -1.201   8.453 -12.333  1.00  0.00           H  
ATOM   1146  HD2 ARG A  76      -2.607   8.475 -14.288  1.00  0.00           H  
ATOM   1147  HD3 ARG A  76      -3.997   7.958 -13.335  1.00  0.00           H  
ATOM   1148  HE  ARG A  76      -2.683  10.504 -12.706  1.00  0.00           H  
ATOM   1149 HH11 ARG A  76      -5.465   8.753 -13.911  1.00  0.00           H  
ATOM   1150 HH12 ARG A  76      -6.537  10.108 -13.776  1.00  0.00           H  
ATOM   1151 HH21 ARG A  76      -4.088  12.293 -12.528  1.00  0.00           H  
ATOM   1152 HH22 ARG A  76      -5.744  12.132 -13.017  1.00  0.00           H  
ATOM   1153  N   ALA A  77      -2.891   3.559 -13.674  1.00  0.00           N  
ATOM   1154  CA  ALA A  77      -2.465   2.176 -13.827  1.00  0.00           C  
ATOM   1155  C   ALA A  77      -0.946   2.117 -13.880  1.00  0.00           C  
ATOM   1156  O   ALA A  77      -0.308   2.902 -14.587  1.00  0.00           O  
ATOM   1157  CB  ALA A  77      -3.079   1.549 -15.072  1.00  0.00           C  
ATOM   1158  H   ALA A  77      -3.179   4.061 -14.465  1.00  0.00           H  
ATOM   1159  HA  ALA A  77      -2.807   1.623 -12.964  1.00  0.00           H  
ATOM   1160  HB1 ALA A  77      -2.753   0.521 -15.154  1.00  0.00           H  
ATOM   1161  HB2 ALA A  77      -2.763   2.097 -15.945  1.00  0.00           H  
ATOM   1162  HB3 ALA A  77      -4.156   1.580 -14.997  1.00  0.00           H  
ATOM   1163  N   LEU A  78      -0.373   1.198 -13.121  1.00  0.00           N  
ATOM   1164  CA  LEU A  78       1.071   1.140 -12.945  1.00  0.00           C  
ATOM   1165  C   LEU A  78       1.764   0.581 -14.180  1.00  0.00           C  
ATOM   1166  O   LEU A  78       1.257  -0.332 -14.839  1.00  0.00           O  
ATOM   1167  CB  LEU A  78       1.411   0.298 -11.719  1.00  0.00           C  
ATOM   1168  CG  LEU A  78       0.724   0.739 -10.427  1.00  0.00           C  
ATOM   1169  CD1 LEU A  78       1.232  -0.076  -9.252  1.00  0.00           C  
ATOM   1170  CD2 LEU A  78       0.931   2.230 -10.186  1.00  0.00           C  
ATOM   1171  H   LEU A  78      -0.936   0.540 -12.666  1.00  0.00           H  
ATOM   1172  HA  LEU A  78       1.421   2.147 -12.782  1.00  0.00           H  
ATOM   1173  HB2 LEU A  78       1.130  -0.726 -11.921  1.00  0.00           H  
ATOM   1174  HB3 LEU A  78       2.478   0.338 -11.565  1.00  0.00           H  
ATOM   1175  HG  LEU A  78      -0.337   0.562 -10.519  1.00  0.00           H  
ATOM   1176 HD11 LEU A  78       2.298   0.066  -9.150  1.00  0.00           H  
ATOM   1177 HD12 LEU A  78       1.022  -1.121  -9.421  1.00  0.00           H  
ATOM   1178 HD13 LEU A  78       0.738   0.249  -8.348  1.00  0.00           H  
ATOM   1179 HD21 LEU A  78       1.982   2.429 -10.044  1.00  0.00           H  
ATOM   1180 HD22 LEU A  78       0.386   2.529  -9.303  1.00  0.00           H  
ATOM   1181 HD23 LEU A  78       0.569   2.788 -11.037  1.00  0.00           H  
ATOM   1182  N   SER A  79       2.929   1.138 -14.480  1.00  0.00           N  
ATOM   1183  CA  SER A  79       3.678   0.764 -15.666  1.00  0.00           C  
ATOM   1184  C   SER A  79       4.758  -0.272 -15.357  1.00  0.00           C  
ATOM   1185  O   SER A  79       4.803  -0.808 -14.252  1.00  0.00           O  
ATOM   1186  CB  SER A  79       4.284   2.019 -16.299  1.00  0.00           C  
ATOM   1187  OG  SER A  79       4.917   2.826 -15.319  1.00  0.00           O  
ATOM   1188  H   SER A  79       3.290   1.836 -13.891  1.00  0.00           H  
ATOM   1189  HA  SER A  79       2.985   0.324 -16.355  1.00  0.00           H  
ATOM   1190  HB2 SER A  79       5.016   1.730 -17.037  1.00  0.00           H  
ATOM   1191  HB3 SER A  79       3.502   2.594 -16.772  1.00  0.00           H  
ATOM   1192  HG  SER A  79       4.261   3.404 -14.905  1.00  0.00           H  
ATOM   1193  N   ASP A  80       5.611  -0.545 -16.348  1.00  0.00           N  
ATOM   1194  CA  ASP A  80       6.630  -1.598 -16.264  1.00  0.00           C  
ATOM   1195  C   ASP A  80       7.428  -1.527 -14.990  1.00  0.00           C  
ATOM   1196  O   ASP A  80       7.335  -2.421 -14.147  1.00  0.00           O  
ATOM   1197  CB  ASP A  80       7.579  -1.539 -17.464  1.00  0.00           C  
ATOM   1198  CG  ASP A  80       6.890  -1.859 -18.771  1.00  0.00           C  
ATOM   1199  OD1 ASP A  80       6.354  -0.927 -19.407  1.00  0.00           O  
ATOM   1200  OD2 ASP A  80       6.877  -3.046 -19.164  1.00  0.00           O  
ATOM   1201  H   ASP A  80       5.548  -0.024 -17.177  1.00  0.00           H  
ATOM   1202  HA  ASP A  80       6.130  -2.544 -16.271  1.00  0.00           H  
ATOM   1203  HB2 ASP A  80       8.000  -0.549 -17.535  1.00  0.00           H  
ATOM   1204  HB3 ASP A  80       8.379  -2.253 -17.317  1.00  0.00           H  
ATOM   1205  N   ALA A  81       8.205  -0.481 -14.835  1.00  0.00           N  
ATOM   1206  CA  ALA A  81       9.080  -0.398 -13.693  1.00  0.00           C  
ATOM   1207  C   ALA A  81       8.294  -0.075 -12.430  1.00  0.00           C  
ATOM   1208  O   ALA A  81       8.695  -0.442 -11.326  1.00  0.00           O  
ATOM   1209  CB  ALA A  81      10.188   0.619 -13.926  1.00  0.00           C  
ATOM   1210  H   ALA A  81       8.190   0.245 -15.497  1.00  0.00           H  
ATOM   1211  HA  ALA A  81       9.527  -1.373 -13.584  1.00  0.00           H  
ATOM   1212  HB1 ALA A  81      10.880   0.594 -13.097  1.00  0.00           H  
ATOM   1213  HB2 ALA A  81       9.758   1.606 -14.005  1.00  0.00           H  
ATOM   1214  HB3 ALA A  81      10.710   0.379 -14.839  1.00  0.00           H  
ATOM   1215  N   GLU A  82       7.160   0.587 -12.606  1.00  0.00           N  
ATOM   1216  CA  GLU A  82       6.314   0.970 -11.503  1.00  0.00           C  
ATOM   1217  C   GLU A  82       5.712  -0.261 -10.833  1.00  0.00           C  
ATOM   1218  O   GLU A  82       5.912  -0.477  -9.638  1.00  0.00           O  
ATOM   1219  CB  GLU A  82       5.219   1.896 -12.012  1.00  0.00           C  
ATOM   1220  CG  GLU A  82       4.316   2.402 -10.920  1.00  0.00           C  
ATOM   1221  CD  GLU A  82       5.068   3.177  -9.862  1.00  0.00           C  
ATOM   1222  OE1 GLU A  82       5.812   4.111 -10.226  1.00  0.00           O  
ATOM   1223  OE2 GLU A  82       4.911   2.857  -8.664  1.00  0.00           O  
ATOM   1224  H   GLU A  82       6.881   0.826 -13.508  1.00  0.00           H  
ATOM   1225  HA  GLU A  82       6.918   1.499 -10.781  1.00  0.00           H  
ATOM   1226  HB2 GLU A  82       5.675   2.746 -12.497  1.00  0.00           H  
ATOM   1227  HB3 GLU A  82       4.616   1.362 -12.731  1.00  0.00           H  
ATOM   1228  HG2 GLU A  82       3.562   3.042 -11.353  1.00  0.00           H  
ATOM   1229  HG3 GLU A  82       3.851   1.551 -10.459  1.00  0.00           H  
ATOM   1230  N   THR A  83       4.990  -1.077 -11.604  1.00  0.00           N  
ATOM   1231  CA  THR A  83       4.398  -2.295 -11.057  1.00  0.00           C  
ATOM   1232  C   THR A  83       5.488  -3.206 -10.500  1.00  0.00           C  
ATOM   1233  O   THR A  83       5.308  -3.835  -9.467  1.00  0.00           O  
ATOM   1234  CB  THR A  83       3.590  -3.089 -12.107  1.00  0.00           C  
ATOM   1235  OG1 THR A  83       2.930  -2.199 -13.015  1.00  0.00           O  
ATOM   1236  CG2 THR A  83       2.546  -3.967 -11.430  1.00  0.00           C  
ATOM   1237  H   THR A  83       4.851  -0.851 -12.560  1.00  0.00           H  
ATOM   1238  HA  THR A  83       3.733  -2.012 -10.253  1.00  0.00           H  
ATOM   1239  HB  THR A  83       4.266  -3.726 -12.655  1.00  0.00           H  
ATOM   1240  HG1 THR A  83       3.592  -1.664 -13.477  1.00  0.00           H  
ATOM   1241 HG21 THR A  83       1.879  -3.349 -10.848  1.00  0.00           H  
ATOM   1242 HG22 THR A  83       3.038  -4.675 -10.780  1.00  0.00           H  
ATOM   1243 HG23 THR A  83       1.981  -4.499 -12.181  1.00  0.00           H  
ATOM   1244  N   LYS A  84       6.624  -3.243 -11.187  1.00  0.00           N  
ATOM   1245  CA  LYS A  84       7.739  -4.104 -10.807  1.00  0.00           C  
ATOM   1246  C   LYS A  84       8.235  -3.795  -9.396  1.00  0.00           C  
ATOM   1247  O   LYS A  84       8.185  -4.651  -8.509  1.00  0.00           O  
ATOM   1248  CB  LYS A  84       8.884  -3.933 -11.803  1.00  0.00           C  
ATOM   1249  CG  LYS A  84      10.118  -4.749 -11.468  1.00  0.00           C  
ATOM   1250  CD  LYS A  84      11.253  -4.430 -12.419  1.00  0.00           C  
ATOM   1251  CE  LYS A  84      12.492  -5.245 -12.105  1.00  0.00           C  
ATOM   1252  NZ  LYS A  84      13.627  -4.876 -12.985  1.00  0.00           N  
ATOM   1253  H   LYS A  84       6.717  -2.672 -11.978  1.00  0.00           H  
ATOM   1254  HA  LYS A  84       7.396  -5.127 -10.840  1.00  0.00           H  
ATOM   1255  HB2 LYS A  84       8.540  -4.230 -12.782  1.00  0.00           H  
ATOM   1256  HB3 LYS A  84       9.166  -2.891 -11.833  1.00  0.00           H  
ATOM   1257  HG2 LYS A  84      10.428  -4.521 -10.460  1.00  0.00           H  
ATOM   1258  HG3 LYS A  84       9.879  -5.799 -11.545  1.00  0.00           H  
ATOM   1259  HD2 LYS A  84      10.937  -4.647 -13.426  1.00  0.00           H  
ATOM   1260  HD3 LYS A  84      11.492  -3.380 -12.336  1.00  0.00           H  
ATOM   1261  HE2 LYS A  84      12.772  -5.069 -11.077  1.00  0.00           H  
ATOM   1262  HE3 LYS A  84      12.264  -6.291 -12.242  1.00  0.00           H  
ATOM   1263  HZ1 LYS A  84      14.456  -5.461 -12.763  1.00  0.00           H  
ATOM   1264  HZ2 LYS A  84      13.877  -3.876 -12.844  1.00  0.00           H  
ATOM   1265  HZ3 LYS A  84      13.371  -5.021 -13.982  1.00  0.00           H  
ATOM   1266  N   VAL A  85       8.707  -2.572  -9.193  1.00  0.00           N  
ATOM   1267  CA  VAL A  85       9.274  -2.176  -7.911  1.00  0.00           C  
ATOM   1268  C   VAL A  85       8.201  -2.174  -6.829  1.00  0.00           C  
ATOM   1269  O   VAL A  85       8.452  -2.576  -5.688  1.00  0.00           O  
ATOM   1270  CB  VAL A  85       9.940  -0.785  -7.992  1.00  0.00           C  
ATOM   1271  CG1 VAL A  85      10.558  -0.396  -6.657  1.00  0.00           C  
ATOM   1272  CG2 VAL A  85      10.993  -0.764  -9.090  1.00  0.00           C  
ATOM   1273  H   VAL A  85       8.668  -1.914  -9.923  1.00  0.00           H  
ATOM   1274  HA  VAL A  85      10.032  -2.901  -7.647  1.00  0.00           H  
ATOM   1275  HB  VAL A  85       9.180  -0.058  -8.238  1.00  0.00           H  
ATOM   1276 HG11 VAL A  85       9.792  -0.386  -5.895  1.00  0.00           H  
ATOM   1277 HG12 VAL A  85      11.000   0.585  -6.737  1.00  0.00           H  
ATOM   1278 HG13 VAL A  85      11.319  -1.114  -6.390  1.00  0.00           H  
ATOM   1279 HG21 VAL A  85      11.753  -1.500  -8.875  1.00  0.00           H  
ATOM   1280 HG22 VAL A  85      11.444   0.216  -9.139  1.00  0.00           H  
ATOM   1281 HG23 VAL A  85      10.528  -0.993 -10.039  1.00  0.00           H  
ATOM   1282  N   PHE A  86       7.002  -1.739  -7.199  1.00  0.00           N  
ATOM   1283  CA  PHE A  86       5.871  -1.736  -6.284  1.00  0.00           C  
ATOM   1284  C   PHE A  86       5.551  -3.150  -5.803  1.00  0.00           C  
ATOM   1285  O   PHE A  86       5.443  -3.382  -4.602  1.00  0.00           O  
ATOM   1286  CB  PHE A  86       4.648  -1.102  -6.951  1.00  0.00           C  
ATOM   1287  CG  PHE A  86       3.340  -1.526  -6.346  1.00  0.00           C  
ATOM   1288  CD1 PHE A  86       2.931  -1.036  -5.118  1.00  0.00           C  
ATOM   1289  CD2 PHE A  86       2.526  -2.430  -7.005  1.00  0.00           C  
ATOM   1290  CE1 PHE A  86       1.734  -1.435  -4.560  1.00  0.00           C  
ATOM   1291  CE2 PHE A  86       1.331  -2.833  -6.452  1.00  0.00           C  
ATOM   1292  CZ  PHE A  86       0.933  -2.336  -5.229  1.00  0.00           C  
ATOM   1293  H   PHE A  86       6.876  -1.407  -8.116  1.00  0.00           H  
ATOM   1294  HA  PHE A  86       6.148  -1.138  -5.428  1.00  0.00           H  
ATOM   1295  HB2 PHE A  86       4.719  -0.027  -6.870  1.00  0.00           H  
ATOM   1296  HB3 PHE A  86       4.637  -1.373  -7.995  1.00  0.00           H  
ATOM   1297  HD1 PHE A  86       3.560  -0.329  -4.595  1.00  0.00           H  
ATOM   1298  HD2 PHE A  86       2.834  -2.820  -7.963  1.00  0.00           H  
ATOM   1299  HE1 PHE A  86       1.425  -1.044  -3.603  1.00  0.00           H  
ATOM   1300  HE2 PHE A  86       0.707  -3.538  -6.978  1.00  0.00           H  
ATOM   1301  HZ  PHE A  86      -0.005  -2.652  -4.795  1.00  0.00           H  
ATOM   1302  N   LEU A  87       5.402  -4.088  -6.736  1.00  0.00           N  
ATOM   1303  CA  LEU A  87       5.117  -5.475  -6.381  1.00  0.00           C  
ATOM   1304  C   LEU A  87       6.200  -6.011  -5.463  1.00  0.00           C  
ATOM   1305  O   LEU A  87       5.918  -6.517  -4.382  1.00  0.00           O  
ATOM   1306  CB  LEU A  87       5.031  -6.367  -7.626  1.00  0.00           C  
ATOM   1307  CG  LEU A  87       3.787  -6.187  -8.500  1.00  0.00           C  
ATOM   1308  CD1 LEU A  87       3.910  -7.015  -9.768  1.00  0.00           C  
ATOM   1309  CD2 LEU A  87       2.528  -6.578  -7.743  1.00  0.00           C  
ATOM   1310  H   LEU A  87       5.485  -3.841  -7.685  1.00  0.00           H  
ATOM   1311  HA  LEU A  87       4.170  -5.498  -5.864  1.00  0.00           H  
ATOM   1312  HB2 LEU A  87       5.900  -6.172  -8.238  1.00  0.00           H  
ATOM   1313  HB3 LEU A  87       5.068  -7.396  -7.303  1.00  0.00           H  
ATOM   1314  HG  LEU A  87       3.700  -5.149  -8.784  1.00  0.00           H  
ATOM   1315 HD11 LEU A  87       3.002  -6.922 -10.348  1.00  0.00           H  
ATOM   1316 HD12 LEU A  87       4.066  -8.051  -9.508  1.00  0.00           H  
ATOM   1317 HD13 LEU A  87       4.746  -6.659 -10.351  1.00  0.00           H  
ATOM   1318 HD21 LEU A  87       1.690  -6.595  -8.426  1.00  0.00           H  
ATOM   1319 HD22 LEU A  87       2.335  -5.862  -6.957  1.00  0.00           H  
ATOM   1320 HD23 LEU A  87       2.655  -7.558  -7.310  1.00  0.00           H  
ATOM   1321  N   LYS A  88       7.445  -5.854  -5.892  1.00  0.00           N  
ATOM   1322  CA  LYS A  88       8.592  -6.413  -5.188  1.00  0.00           C  
ATOM   1323  C   LYS A  88       8.800  -5.791  -3.811  1.00  0.00           C  
ATOM   1324  O   LYS A  88       9.554  -6.331  -2.997  1.00  0.00           O  
ATOM   1325  CB  LYS A  88       9.853  -6.289  -6.043  1.00  0.00           C  
ATOM   1326  CG  LYS A  88       9.838  -7.207  -7.250  1.00  0.00           C  
ATOM   1327  CD  LYS A  88      10.027  -8.648  -6.820  1.00  0.00           C  
ATOM   1328  CE  LYS A  88       9.928  -9.610  -7.991  1.00  0.00           C  
ATOM   1329  NZ  LYS A  88       8.535  -9.715  -8.507  1.00  0.00           N  
ATOM   1330  H   LYS A  88       7.599  -5.340  -6.716  1.00  0.00           H  
ATOM   1331  HA  LYS A  88       8.383  -7.460  -5.043  1.00  0.00           H  
ATOM   1332  HB2 LYS A  88       9.951  -5.270  -6.387  1.00  0.00           H  
ATOM   1333  HB3 LYS A  88      10.712  -6.548  -5.440  1.00  0.00           H  
ATOM   1334  HG2 LYS A  88       8.890  -7.109  -7.759  1.00  0.00           H  
ATOM   1335  HG3 LYS A  88      10.642  -6.928  -7.916  1.00  0.00           H  
ATOM   1336  HD2 LYS A  88      11.000  -8.744  -6.365  1.00  0.00           H  
ATOM   1337  HD3 LYS A  88       9.265  -8.899  -6.096  1.00  0.00           H  
ATOM   1338  HE2 LYS A  88      10.570  -9.257  -8.785  1.00  0.00           H  
ATOM   1339  HE3 LYS A  88      10.259 -10.586  -7.669  1.00  0.00           H  
ATOM   1340  HZ1 LYS A  88       7.918 -10.166  -7.791  1.00  0.00           H  
ATOM   1341  HZ2 LYS A  88       8.517 -10.290  -9.372  1.00  0.00           H  
ATOM   1342  HZ3 LYS A  88       8.158  -8.774  -8.729  1.00  0.00           H  
ATOM   1343  N   ALA A  89       8.159  -4.651  -3.555  1.00  0.00           N  
ATOM   1344  CA  ALA A  89       8.170  -4.063  -2.217  1.00  0.00           C  
ATOM   1345  C   ALA A  89       7.703  -5.094  -1.202  1.00  0.00           C  
ATOM   1346  O   ALA A  89       8.214  -5.161  -0.084  1.00  0.00           O  
ATOM   1347  CB  ALA A  89       7.278  -2.831  -2.147  1.00  0.00           C  
ATOM   1348  H   ALA A  89       7.669  -4.200  -4.276  1.00  0.00           H  
ATOM   1349  HA  ALA A  89       9.183  -3.770  -1.984  1.00  0.00           H  
ATOM   1350  HB1 ALA A  89       7.508  -2.168  -2.967  1.00  0.00           H  
ATOM   1351  HB2 ALA A  89       7.449  -2.320  -1.210  1.00  0.00           H  
ATOM   1352  HB3 ALA A  89       6.241  -3.134  -2.203  1.00  0.00           H  
ATOM   1353  N   GLY A  90       6.730  -5.899  -1.614  1.00  0.00           N  
ATOM   1354  CA  GLY A  90       6.225  -6.958  -0.769  1.00  0.00           C  
ATOM   1355  C   GLY A  90       6.522  -8.326  -1.337  1.00  0.00           C  
ATOM   1356  O   GLY A  90       6.920  -9.228  -0.600  1.00  0.00           O  
ATOM   1357  H   GLY A  90       6.352  -5.772  -2.512  1.00  0.00           H  
ATOM   1358  HA2 GLY A  90       6.681  -6.874   0.206  1.00  0.00           H  
ATOM   1359  HA3 GLY A  90       5.155  -6.846  -0.668  1.00  0.00           H  
ATOM   1360  N   ASP A  91       6.339  -8.469  -2.650  1.00  0.00           N  
ATOM   1361  CA  ASP A  91       6.587  -9.730  -3.349  1.00  0.00           C  
ATOM   1362  C   ASP A  91       8.045 -10.140  -3.182  1.00  0.00           C  
ATOM   1363  O   ASP A  91       8.919  -9.709  -3.937  1.00  0.00           O  
ATOM   1364  CB  ASP A  91       6.256  -9.601  -4.836  1.00  0.00           C  
ATOM   1365  CG  ASP A  91       6.398 -10.922  -5.558  1.00  0.00           C  
ATOM   1366  OD1 ASP A  91       5.927 -11.946  -5.012  1.00  0.00           O  
ATOM   1367  OD2 ASP A  91       6.969 -10.947  -6.670  1.00  0.00           O  
ATOM   1368  H   ASP A  91       6.031  -7.695  -3.172  1.00  0.00           H  
ATOM   1369  HA  ASP A  91       5.945 -10.495  -2.916  1.00  0.00           H  
ATOM   1370  HB2 ASP A  91       5.237  -9.257  -4.945  1.00  0.00           H  
ATOM   1371  HB3 ASP A  91       6.926  -8.888  -5.290  1.00  0.00           H  
ATOM   1372  N   SER A  92       8.298 -10.963  -2.185  1.00  0.00           N  
ATOM   1373  CA  SER A  92       9.642 -11.367  -1.835  1.00  0.00           C  
ATOM   1374  C   SER A  92       9.962 -12.711  -2.464  1.00  0.00           C  
ATOM   1375  O   SER A  92      11.119 -13.023  -2.750  1.00  0.00           O  
ATOM   1376  CB  SER A  92       9.773 -11.452  -0.316  1.00  0.00           C  
ATOM   1377  OG  SER A  92       9.306 -10.260   0.298  1.00  0.00           O  
ATOM   1378  H   SER A  92       7.539 -11.332  -1.667  1.00  0.00           H  
ATOM   1379  HA  SER A  92      10.328 -10.625  -2.212  1.00  0.00           H  
ATOM   1380  HB2 SER A  92       9.187 -12.283   0.048  1.00  0.00           H  
ATOM   1381  HB3 SER A  92      10.809 -11.597  -0.052  1.00  0.00           H  
ATOM   1382  HG  SER A  92       8.495  -9.967  -0.150  1.00  0.00           H  
ATOM   1383  N   ASP A  93       8.922 -13.502  -2.686  1.00  0.00           N  
ATOM   1384  CA  ASP A  93       9.083 -14.820  -3.282  1.00  0.00           C  
ATOM   1385  C   ASP A  93       9.162 -14.735  -4.803  1.00  0.00           C  
ATOM   1386  O   ASP A  93       9.431 -15.724  -5.486  1.00  0.00           O  
ATOM   1387  CB  ASP A  93       7.965 -15.778  -2.844  1.00  0.00           C  
ATOM   1388  CG  ASP A  93       6.563 -15.210  -2.971  1.00  0.00           C  
ATOM   1389  OD1 ASP A  93       6.366 -14.185  -3.660  1.00  0.00           O  
ATOM   1390  OD2 ASP A  93       5.637 -15.789  -2.369  1.00  0.00           O  
ATOM   1391  H   ASP A  93       8.018 -13.190  -2.440  1.00  0.00           H  
ATOM   1392  HA  ASP A  93      10.024 -15.212  -2.925  1.00  0.00           H  
ATOM   1393  HB2 ASP A  93       8.018 -16.669  -3.448  1.00  0.00           H  
ATOM   1394  HB3 ASP A  93       8.127 -16.047  -1.810  1.00  0.00           H  
ATOM   1395  N   GLY A  94       8.928 -13.531  -5.318  1.00  0.00           N  
ATOM   1396  CA  GLY A  94       9.121 -13.258  -6.729  1.00  0.00           C  
ATOM   1397  C   GLY A  94       8.161 -14.014  -7.620  1.00  0.00           C  
ATOM   1398  O   GLY A  94       8.564 -14.574  -8.640  1.00  0.00           O  
ATOM   1399  H   GLY A  94       8.609 -12.817  -4.726  1.00  0.00           H  
ATOM   1400  HA2 GLY A  94       8.991 -12.200  -6.898  1.00  0.00           H  
ATOM   1401  HA3 GLY A  94      10.132 -13.530  -6.999  1.00  0.00           H  
ATOM   1402  N   ASP A  95       6.890 -14.030  -7.248  1.00  0.00           N  
ATOM   1403  CA  ASP A  95       5.892 -14.749  -8.026  1.00  0.00           C  
ATOM   1404  C   ASP A  95       4.946 -13.798  -8.754  1.00  0.00           C  
ATOM   1405  O   ASP A  95       3.849 -14.188  -9.157  1.00  0.00           O  
ATOM   1406  CB  ASP A  95       5.120 -15.773  -7.171  1.00  0.00           C  
ATOM   1407  CG  ASP A  95       4.463 -15.223  -5.912  1.00  0.00           C  
ATOM   1408  OD1 ASP A  95       4.600 -14.017  -5.594  1.00  0.00           O  
ATOM   1409  OD2 ASP A  95       3.816 -16.019  -5.200  1.00  0.00           O  
ATOM   1410  H   ASP A  95       6.614 -13.541  -6.441  1.00  0.00           H  
ATOM   1411  HA  ASP A  95       6.437 -15.296  -8.783  1.00  0.00           H  
ATOM   1412  HB2 ASP A  95       4.345 -16.212  -7.778  1.00  0.00           H  
ATOM   1413  HB3 ASP A  95       5.807 -16.555  -6.875  1.00  0.00           H  
ATOM   1414  N   GLY A  96       5.383 -12.551  -8.927  1.00  0.00           N  
ATOM   1415  CA  GLY A  96       4.653 -11.600  -9.759  1.00  0.00           C  
ATOM   1416  C   GLY A  96       3.280 -11.276  -9.216  1.00  0.00           C  
ATOM   1417  O   GLY A  96       2.357 -10.962  -9.967  1.00  0.00           O  
ATOM   1418  H   GLY A  96       6.213 -12.270  -8.484  1.00  0.00           H  
ATOM   1419  HA2 GLY A  96       5.224 -10.686  -9.825  1.00  0.00           H  
ATOM   1420  HA3 GLY A  96       4.546 -12.015 -10.750  1.00  0.00           H  
ATOM   1421  N   LYS A  97       3.149 -11.362  -7.910  1.00  0.00           N  
ATOM   1422  CA  LYS A  97       1.873 -11.189  -7.248  1.00  0.00           C  
ATOM   1423  C   LYS A  97       2.097 -10.490  -5.937  1.00  0.00           C  
ATOM   1424  O   LYS A  97       3.230 -10.389  -5.465  1.00  0.00           O  
ATOM   1425  CB  LYS A  97       1.251 -12.564  -6.983  1.00  0.00           C  
ATOM   1426  CG  LYS A  97       1.495 -13.080  -5.566  1.00  0.00           C  
ATOM   1427  CD  LYS A  97       1.164 -14.556  -5.434  1.00  0.00           C  
ATOM   1428  CE  LYS A  97      -0.235 -14.878  -5.924  1.00  0.00           C  
ATOM   1429  NZ  LYS A  97      -0.566 -16.310  -5.718  1.00  0.00           N  
ATOM   1430  H   LYS A  97       3.943 -11.544  -7.365  1.00  0.00           H  
ATOM   1431  HA  LYS A  97       1.209 -10.592  -7.864  1.00  0.00           H  
ATOM   1432  HB2 LYS A  97       0.185 -12.502  -7.142  1.00  0.00           H  
ATOM   1433  HB3 LYS A  97       1.670 -13.275  -7.679  1.00  0.00           H  
ATOM   1434  HG2 LYS A  97       2.541 -12.920  -5.301  1.00  0.00           H  
ATOM   1435  HG3 LYS A  97       0.868 -12.520  -4.886  1.00  0.00           H  
ATOM   1436  HD2 LYS A  97       1.874 -15.126  -6.013  1.00  0.00           H  
ATOM   1437  HD3 LYS A  97       1.242 -14.835  -4.394  1.00  0.00           H  
ATOM   1438  HE2 LYS A  97      -0.943 -14.270  -5.386  1.00  0.00           H  
ATOM   1439  HE3 LYS A  97      -0.296 -14.652  -6.978  1.00  0.00           H  
ATOM   1440  HZ1 LYS A  97      -0.614 -16.524  -4.702  1.00  0.00           H  
ATOM   1441  HZ2 LYS A  97       0.161 -16.912  -6.155  1.00  0.00           H  
ATOM   1442  HZ3 LYS A  97      -1.485 -16.531  -6.152  1.00  0.00           H  
ATOM   1443  N   ILE A  98       1.031 -10.025  -5.340  1.00  0.00           N  
ATOM   1444  CA  ILE A  98       1.118  -9.538  -3.999  1.00  0.00           C  
ATOM   1445  C   ILE A  98       0.486 -10.549  -3.068  1.00  0.00           C  
ATOM   1446  O   ILE A  98      -0.737 -10.628  -2.955  1.00  0.00           O  
ATOM   1447  CB  ILE A  98       0.439  -8.163  -3.842  1.00  0.00           C  
ATOM   1448  CG1 ILE A  98       1.240  -7.082  -4.565  1.00  0.00           C  
ATOM   1449  CG2 ILE A  98       0.273  -7.803  -2.379  1.00  0.00           C  
ATOM   1450  CD1 ILE A  98       2.661  -6.951  -4.062  1.00  0.00           C  
ATOM   1451  H   ILE A  98       0.158 -10.030  -5.803  1.00  0.00           H  
ATOM   1452  HA  ILE A  98       2.164  -9.436  -3.747  1.00  0.00           H  
ATOM   1453  HB  ILE A  98      -0.539  -8.226  -4.281  1.00  0.00           H  
ATOM   1454 HG12 ILE A  98       1.283  -7.320  -5.617  1.00  0.00           H  
ATOM   1455 HG13 ILE A  98       0.751  -6.128  -4.435  1.00  0.00           H  
ATOM   1456 HG21 ILE A  98      -0.344  -8.546  -1.895  1.00  0.00           H  
ATOM   1457 HG22 ILE A  98      -0.198  -6.835  -2.297  1.00  0.00           H  
ATOM   1458 HG23 ILE A  98       1.243  -7.775  -1.904  1.00  0.00           H  
ATOM   1459 HD11 ILE A  98       3.101  -6.053  -4.463  1.00  0.00           H  
ATOM   1460 HD12 ILE A  98       3.236  -7.809  -4.374  1.00  0.00           H  
ATOM   1461 HD13 ILE A  98       2.654  -6.895  -2.984  1.00  0.00           H  
ATOM   1462  N   GLY A  99       1.313 -11.376  -2.451  1.00  0.00           N  
ATOM   1463  CA  GLY A  99       0.823 -12.152  -1.350  1.00  0.00           C  
ATOM   1464  C   GLY A  99       0.363 -11.188  -0.300  1.00  0.00           C  
ATOM   1465  O   GLY A  99       1.026 -10.187  -0.074  1.00  0.00           O  
ATOM   1466  H   GLY A  99       2.250 -11.444  -2.737  1.00  0.00           H  
ATOM   1467  HA2 GLY A  99      -0.003 -12.770  -1.676  1.00  0.00           H  
ATOM   1468  HA3 GLY A  99       1.612 -12.769  -0.952  1.00  0.00           H  
ATOM   1469  N   VAL A 100      -0.761 -11.429   0.321  1.00  0.00           N  
ATOM   1470  CA  VAL A 100      -1.326 -10.415   1.183  1.00  0.00           C  
ATOM   1471  C   VAL A 100      -0.495 -10.253   2.443  1.00  0.00           C  
ATOM   1472  O   VAL A 100      -0.568  -9.237   3.136  1.00  0.00           O  
ATOM   1473  CB  VAL A 100      -2.778 -10.693   1.555  1.00  0.00           C  
ATOM   1474  CG1 VAL A 100      -3.627  -9.512   1.135  1.00  0.00           C  
ATOM   1475  CG2 VAL A 100      -3.298 -11.982   0.930  1.00  0.00           C  
ATOM   1476  H   VAL A 100      -1.204 -12.295   0.224  1.00  0.00           H  
ATOM   1477  HA  VAL A 100      -1.297  -9.480   0.640  1.00  0.00           H  
ATOM   1478  HB  VAL A 100      -2.822 -10.792   2.622  1.00  0.00           H  
ATOM   1479 HG11 VAL A 100      -4.663  -9.719   1.358  1.00  0.00           H  
ATOM   1480 HG12 VAL A 100      -3.514  -9.348   0.067  1.00  0.00           H  
ATOM   1481 HG13 VAL A 100      -3.311  -8.629   1.670  1.00  0.00           H  
ATOM   1482 HG21 VAL A 100      -4.342 -12.104   1.177  1.00  0.00           H  
ATOM   1483 HG22 VAL A 100      -2.738 -12.821   1.316  1.00  0.00           H  
ATOM   1484 HG23 VAL A 100      -3.186 -11.934  -0.142  1.00  0.00           H  
ATOM   1485  N   ASP A 101       0.309 -11.258   2.718  1.00  0.00           N  
ATOM   1486  CA  ASP A 101       1.271 -11.190   3.794  1.00  0.00           C  
ATOM   1487  C   ASP A 101       2.503 -10.428   3.313  1.00  0.00           C  
ATOM   1488  O   ASP A 101       3.125  -9.682   4.074  1.00  0.00           O  
ATOM   1489  CB  ASP A 101       1.620 -12.601   4.261  1.00  0.00           C  
ATOM   1490  CG  ASP A 101       2.468 -13.369   3.261  1.00  0.00           C  
ATOM   1491  OD1 ASP A 101       2.057 -13.486   2.090  1.00  0.00           O  
ATOM   1492  OD2 ASP A 101       3.550 -13.863   3.643  1.00  0.00           O  
ATOM   1493  H   ASP A 101       0.258 -12.073   2.173  1.00  0.00           H  
ATOM   1494  HA  ASP A 101       0.817 -10.647   4.608  1.00  0.00           H  
ATOM   1495  HB2 ASP A 101       2.156 -12.547   5.196  1.00  0.00           H  
ATOM   1496  HB3 ASP A 101       0.692 -13.142   4.407  1.00  0.00           H  
ATOM   1497  N   GLU A 102       2.825 -10.599   2.028  1.00  0.00           N  
ATOM   1498  CA  GLU A 102       3.843  -9.786   1.370  1.00  0.00           C  
ATOM   1499  C   GLU A 102       3.386  -8.324   1.380  1.00  0.00           C  
ATOM   1500  O   GLU A 102       4.177  -7.402   1.586  1.00  0.00           O  
ATOM   1501  CB  GLU A 102       4.072 -10.259  -0.086  1.00  0.00           C  
ATOM   1502  CG  GLU A 102       4.332 -11.759  -0.230  1.00  0.00           C  
ATOM   1503  CD  GLU A 102       5.060 -12.137  -1.521  1.00  0.00           C  
ATOM   1504  OE1 GLU A 102       4.431 -12.189  -2.615  1.00  0.00           O  
ATOM   1505  OE2 GLU A 102       6.272 -12.404  -1.454  1.00  0.00           O  
ATOM   1506  H   GLU A 102       2.365 -11.295   1.511  1.00  0.00           H  
ATOM   1507  HA  GLU A 102       4.762  -9.876   1.930  1.00  0.00           H  
ATOM   1508  HB2 GLU A 102       3.197 -10.010  -0.677  1.00  0.00           H  
ATOM   1509  HB3 GLU A 102       4.925  -9.729  -0.489  1.00  0.00           H  
ATOM   1510  HG2 GLU A 102       4.933 -12.085   0.607  1.00  0.00           H  
ATOM   1511  HG3 GLU A 102       3.384 -12.276  -0.206  1.00  0.00           H  
ATOM   1512  N   PHE A 103       2.084  -8.147   1.184  1.00  0.00           N  
ATOM   1513  CA  PHE A 103       1.447  -6.837   1.149  1.00  0.00           C  
ATOM   1514  C   PHE A 103       1.585  -6.121   2.487  1.00  0.00           C  
ATOM   1515  O   PHE A 103       2.047  -4.984   2.544  1.00  0.00           O  
ATOM   1516  CB  PHE A 103      -0.031  -7.005   0.798  1.00  0.00           C  
ATOM   1517  CG  PHE A 103      -0.732  -5.729   0.440  1.00  0.00           C  
ATOM   1518  CD1 PHE A 103      -0.235  -4.903  -0.557  1.00  0.00           C  
ATOM   1519  CD2 PHE A 103      -1.895  -5.361   1.093  1.00  0.00           C  
ATOM   1520  CE1 PHE A 103      -0.885  -3.735  -0.897  1.00  0.00           C  
ATOM   1521  CE2 PHE A 103      -2.550  -4.196   0.756  1.00  0.00           C  
ATOM   1522  CZ  PHE A 103      -2.045  -3.380  -0.240  1.00  0.00           C  
ATOM   1523  H   PHE A 103       1.525  -8.943   1.034  1.00  0.00           H  
ATOM   1524  HA  PHE A 103       1.928  -6.249   0.383  1.00  0.00           H  
ATOM   1525  HB2 PHE A 103      -0.116  -7.673  -0.044  1.00  0.00           H  
ATOM   1526  HB3 PHE A 103      -0.544  -7.439   1.644  1.00  0.00           H  
ATOM   1527  HD1 PHE A 103       0.673  -5.182  -1.070  1.00  0.00           H  
ATOM   1528  HD2 PHE A 103      -2.290  -5.997   1.871  1.00  0.00           H  
ATOM   1529  HE1 PHE A 103      -0.488  -3.100  -1.674  1.00  0.00           H  
ATOM   1530  HE2 PHE A 103      -3.457  -3.920   1.273  1.00  0.00           H  
ATOM   1531  HZ  PHE A 103      -2.556  -2.467  -0.504  1.00  0.00           H  
ATOM   1532  N   GLY A 104       1.183  -6.789   3.560  1.00  0.00           N  
ATOM   1533  CA  GLY A 104       1.302  -6.202   4.882  1.00  0.00           C  
ATOM   1534  C   GLY A 104       2.726  -5.775   5.185  1.00  0.00           C  
ATOM   1535  O   GLY A 104       2.955  -4.752   5.833  1.00  0.00           O  
ATOM   1536  H   GLY A 104       0.797  -7.686   3.454  1.00  0.00           H  
ATOM   1537  HA2 GLY A 104       0.657  -5.338   4.940  1.00  0.00           H  
ATOM   1538  HA3 GLY A 104       0.989  -6.926   5.618  1.00  0.00           H  
ATOM   1539  N   ALA A 105       3.682  -6.548   4.685  1.00  0.00           N  
ATOM   1540  CA  ALA A 105       5.092  -6.252   4.886  1.00  0.00           C  
ATOM   1541  C   ALA A 105       5.527  -5.010   4.109  1.00  0.00           C  
ATOM   1542  O   ALA A 105       6.223  -4.154   4.651  1.00  0.00           O  
ATOM   1543  CB  ALA A 105       5.939  -7.450   4.485  1.00  0.00           C  
ATOM   1544  H   ALA A 105       3.431  -7.347   4.170  1.00  0.00           H  
ATOM   1545  HA  ALA A 105       5.245  -6.069   5.941  1.00  0.00           H  
ATOM   1546  HB1 ALA A 105       5.812  -7.642   3.429  1.00  0.00           H  
ATOM   1547  HB2 ALA A 105       5.628  -8.316   5.049  1.00  0.00           H  
ATOM   1548  HB3 ALA A 105       6.978  -7.240   4.689  1.00  0.00           H  
ATOM   1549  N   MET A 106       5.121  -4.908   2.846  1.00  0.00           N  
ATOM   1550  CA  MET A 106       5.538  -3.785   1.997  1.00  0.00           C  
ATOM   1551  C   MET A 106       4.940  -2.472   2.480  1.00  0.00           C  
ATOM   1552  O   MET A 106       5.551  -1.414   2.335  1.00  0.00           O  
ATOM   1553  CB  MET A 106       5.138  -4.015   0.536  1.00  0.00           C  
ATOM   1554  CG  MET A 106       3.639  -4.021   0.308  1.00  0.00           C  
ATOM   1555  SD  MET A 106       3.124  -4.996  -1.121  1.00  0.00           S  
ATOM   1556  CE  MET A 106       3.328  -3.833  -2.460  1.00  0.00           C  
ATOM   1557  H   MET A 106       4.532  -5.603   2.471  1.00  0.00           H  
ATOM   1558  HA  MET A 106       6.614  -3.715   2.055  1.00  0.00           H  
ATOM   1559  HB2 MET A 106       5.570  -3.227  -0.059  1.00  0.00           H  
ATOM   1560  HB3 MET A 106       5.538  -4.963   0.209  1.00  0.00           H  
ATOM   1561  HG2 MET A 106       3.171  -4.428   1.181  1.00  0.00           H  
ATOM   1562  HG3 MET A 106       3.307  -2.999   0.172  1.00  0.00           H  
ATOM   1563  HE1 MET A 106       2.907  -4.251  -3.365  1.00  0.00           H  
ATOM   1564  HE2 MET A 106       4.378  -3.633  -2.610  1.00  0.00           H  
ATOM   1565  HE3 MET A 106       2.814  -2.915  -2.220  1.00  0.00           H  
ATOM   1566  N   ILE A 107       3.751  -2.546   3.061  1.00  0.00           N  
ATOM   1567  CA  ILE A 107       3.058  -1.355   3.508  1.00  0.00           C  
ATOM   1568  C   ILE A 107       3.689  -0.849   4.788  1.00  0.00           C  
ATOM   1569  O   ILE A 107       3.851   0.353   4.997  1.00  0.00           O  
ATOM   1570  CB  ILE A 107       1.564  -1.629   3.767  1.00  0.00           C  
ATOM   1571  CG1 ILE A 107       0.893  -2.157   2.506  1.00  0.00           C  
ATOM   1572  CG2 ILE A 107       0.871  -0.364   4.238  1.00  0.00           C  
ATOM   1573  CD1 ILE A 107      -0.539  -2.569   2.732  1.00  0.00           C  
ATOM   1574  H   ILE A 107       3.340  -3.426   3.208  1.00  0.00           H  
ATOM   1575  HA  ILE A 107       3.146  -0.604   2.737  1.00  0.00           H  
ATOM   1576  HB  ILE A 107       1.477  -2.371   4.551  1.00  0.00           H  
ATOM   1577 HG12 ILE A 107       0.902  -1.386   1.748  1.00  0.00           H  
ATOM   1578 HG13 ILE A 107       1.436  -3.018   2.146  1.00  0.00           H  
ATOM   1579 HG21 ILE A 107       0.919   0.384   3.460  1.00  0.00           H  
ATOM   1580 HG22 ILE A 107       1.364   0.006   5.124  1.00  0.00           H  
ATOM   1581 HG23 ILE A 107      -0.162  -0.581   4.465  1.00  0.00           H  
ATOM   1582 HD11 ILE A 107      -0.960  -2.930   1.805  1.00  0.00           H  
ATOM   1583 HD12 ILE A 107      -1.107  -1.720   3.079  1.00  0.00           H  
ATOM   1584 HD13 ILE A 107      -0.574  -3.354   3.473  1.00  0.00           H  
ATOM   1585  N   LYS A 108       4.067  -1.795   5.626  1.00  0.00           N  
ATOM   1586  CA  LYS A 108       4.640  -1.494   6.917  1.00  0.00           C  
ATOM   1587  C   LYS A 108       6.101  -1.087   6.754  1.00  0.00           C  
ATOM   1588  O   LYS A 108       6.601  -0.252   7.505  1.00  0.00           O  
ATOM   1589  CB  LYS A 108       4.487  -2.728   7.822  1.00  0.00           C  
ATOM   1590  CG  LYS A 108       4.863  -2.517   9.288  1.00  0.00           C  
ATOM   1591  CD  LYS A 108       6.369  -2.450   9.515  1.00  0.00           C  
ATOM   1592  CE  LYS A 108       7.010  -3.827   9.659  1.00  0.00           C  
ATOM   1593  NZ  LYS A 108       7.170  -4.527   8.356  1.00  0.00           N  
ATOM   1594  H   LYS A 108       3.959  -2.734   5.361  1.00  0.00           H  
ATOM   1595  HA  LYS A 108       4.090  -0.669   7.344  1.00  0.00           H  
ATOM   1596  HB2 LYS A 108       3.451  -3.033   7.789  1.00  0.00           H  
ATOM   1597  HB3 LYS A 108       5.096  -3.529   7.422  1.00  0.00           H  
ATOM   1598  HG2 LYS A 108       4.426  -1.589   9.625  1.00  0.00           H  
ATOM   1599  HG3 LYS A 108       4.458  -3.333   9.868  1.00  0.00           H  
ATOM   1600  HD2 LYS A 108       6.814  -1.954   8.665  1.00  0.00           H  
ATOM   1601  HD3 LYS A 108       6.562  -1.876  10.410  1.00  0.00           H  
ATOM   1602  HE2 LYS A 108       7.982  -3.708  10.111  1.00  0.00           H  
ATOM   1603  HE3 LYS A 108       6.388  -4.428  10.306  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 108       7.749  -3.950   7.705  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 108       6.243  -4.701   7.924  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 108       7.647  -5.442   8.501  1.00  0.00           H  
ATOM   1607  N   ALA A 109       6.757  -1.663   5.745  1.00  0.00           N  
ATOM   1608  CA  ALA A 109       8.186  -1.467   5.525  1.00  0.00           C  
ATOM   1609  C   ALA A 109       8.974  -1.948   6.736  1.00  0.00           C  
ATOM   1610  O   ALA A 109       9.457  -1.105   7.521  1.00  0.00           O  
ATOM   1611  CB  ALA A 109       8.497  -0.007   5.210  1.00  0.00           C  
ATOM   1612  OXT ALA A 109       9.074  -3.181   6.922  1.00  0.00           O  
ATOM   1613  H   ALA A 109       6.261  -2.243   5.124  1.00  0.00           H  
ATOM   1614  HA  ALA A 109       8.471  -2.063   4.668  1.00  0.00           H  
ATOM   1615  HB1 ALA A 109       8.180   0.614   6.034  1.00  0.00           H  
ATOM   1616  HB2 ALA A 109       7.972   0.289   4.314  1.00  0.00           H  
ATOM   1617  HB3 ALA A 109       9.560   0.110   5.059  1.00  0.00           H  
TER    1618      ALA A 109                                                      
HETATM 1619 CA    CA A 201      -7.349 -11.685  -7.842  1.00  0.00          CA  
HETATM 1620 CA    CA A 202       5.015 -13.128  -4.061  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -17.366  13.565  -0.186  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.353  12.131   0.179  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.331  11.384  -0.664  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.580  11.069  -1.828  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.740  11.512  -0.011  1.00  0.00           C  
ATOM      6  CG  MET A   1     -19.794  12.063   0.935  1.00  0.00           C  
ATOM      7  SD  MET A   1     -21.410  11.291   0.709  1.00  0.00           S  
ATOM      8  CE  MET A   1     -21.045   9.594   1.158  1.00  0.00           C  
ATOM      9  H1  MET A   1     -18.027  14.089   0.420  1.00  0.00           H  
ATOM     10  H2  MET A   1     -17.657  13.677  -1.176  1.00  0.00           H  
ATOM     11  H3  MET A   1     -16.414  13.972  -0.075  1.00  0.00           H  
ATOM     12  HA  MET A   1     -17.068  12.051   1.218  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -19.066  11.695  -1.024  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -18.669  10.447   0.147  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -19.471  11.894   1.950  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -19.892  13.125   0.763  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -21.945   9.002   1.090  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -20.670   9.562   2.171  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -20.301   9.195   0.485  1.00  0.00           H  
ATOM     20  N   ALA A   2     -15.180  11.104  -0.071  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -14.091  10.452  -0.778  1.00  0.00           C  
ATOM     22  C   ALA A   2     -14.187   8.935  -0.667  1.00  0.00           C  
ATOM     23  O   ALA A   2     -13.504   8.323   0.156  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -12.754  10.939  -0.240  1.00  0.00           C  
ATOM     25  H   ALA A   2     -15.059  11.342   0.874  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -14.156  10.731  -1.819  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -12.661  10.657   0.798  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -12.701  12.014  -0.328  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -11.953  10.491  -0.808  1.00  0.00           H  
ATOM     30  N   PHE A   3     -15.043   8.344  -1.501  1.00  0.00           N  
ATOM     31  CA  PHE A   3     -15.226   6.889  -1.567  1.00  0.00           C  
ATOM     32  C   PHE A   3     -15.799   6.336  -0.264  1.00  0.00           C  
ATOM     33  O   PHE A   3     -16.995   6.070  -0.167  1.00  0.00           O  
ATOM     34  CB  PHE A   3     -13.910   6.178  -1.911  1.00  0.00           C  
ATOM     35  CG  PHE A   3     -13.325   6.597  -3.228  1.00  0.00           C  
ATOM     36  CD1 PHE A   3     -13.830   6.096  -4.416  1.00  0.00           C  
ATOM     37  CD2 PHE A   3     -12.271   7.493  -3.277  1.00  0.00           C  
ATOM     38  CE1 PHE A   3     -13.296   6.482  -5.629  1.00  0.00           C  
ATOM     39  CE2 PHE A   3     -11.733   7.883  -4.487  1.00  0.00           C  
ATOM     40  CZ  PHE A   3     -12.245   7.377  -5.664  1.00  0.00           C  
ATOM     41  H   PHE A   3     -15.584   8.911  -2.095  1.00  0.00           H  
ATOM     42  HA  PHE A   3     -15.937   6.693  -2.356  1.00  0.00           H  
ATOM     43  HB2 PHE A   3     -13.182   6.390  -1.142  1.00  0.00           H  
ATOM     44  HB3 PHE A   3     -14.086   5.112  -1.948  1.00  0.00           H  
ATOM     45  HD1 PHE A   3     -14.653   5.396  -4.388  1.00  0.00           H  
ATOM     46  HD2 PHE A   3     -11.867   7.890  -2.358  1.00  0.00           H  
ATOM     47  HE1 PHE A   3     -13.699   6.084  -6.549  1.00  0.00           H  
ATOM     48  HE2 PHE A   3     -10.911   8.583  -4.512  1.00  0.00           H  
ATOM     49  HZ  PHE A   3     -11.825   7.680  -6.611  1.00  0.00           H  
ATOM     50  N   ALA A   4     -14.945   6.168   0.731  1.00  0.00           N  
ATOM     51  CA  ALA A   4     -15.366   5.650   2.020  1.00  0.00           C  
ATOM     52  C   ALA A   4     -15.009   6.626   3.135  1.00  0.00           C  
ATOM     53  O   ALA A   4     -15.433   6.464   4.278  1.00  0.00           O  
ATOM     54  CB  ALA A   4     -14.723   4.295   2.277  1.00  0.00           C  
ATOM     55  H   ALA A   4     -14.005   6.409   0.593  1.00  0.00           H  
ATOM     56  HA  ALA A   4     -16.437   5.518   1.997  1.00  0.00           H  
ATOM     57  HB1 ALA A   4     -13.648   4.402   2.275  1.00  0.00           H  
ATOM     58  HB2 ALA A   4     -15.019   3.604   1.502  1.00  0.00           H  
ATOM     59  HB3 ALA A   4     -15.045   3.920   3.236  1.00  0.00           H  
ATOM     60  N   GLY A   5     -14.214   7.636   2.795  1.00  0.00           N  
ATOM     61  CA  GLY A   5     -13.770   8.607   3.779  1.00  0.00           C  
ATOM     62  C   GLY A   5     -12.587   8.112   4.590  1.00  0.00           C  
ATOM     63  O   GLY A   5     -11.851   8.907   5.174  1.00  0.00           O  
ATOM     64  H   GLY A   5     -13.935   7.734   1.857  1.00  0.00           H  
ATOM     65  HA2 GLY A   5     -13.477   9.513   3.262  1.00  0.00           H  
ATOM     66  HA3 GLY A   5     -14.587   8.830   4.448  1.00  0.00           H  
ATOM     67  N   ILE A   6     -12.414   6.792   4.632  1.00  0.00           N  
ATOM     68  CA  ILE A   6     -11.237   6.182   5.243  1.00  0.00           C  
ATOM     69  C   ILE A   6      -9.981   6.709   4.559  1.00  0.00           C  
ATOM     70  O   ILE A   6      -8.941   6.921   5.185  1.00  0.00           O  
ATOM     71  CB  ILE A   6     -11.283   4.641   5.120  1.00  0.00           C  
ATOM     72  CG1 ILE A   6     -12.521   4.087   5.833  1.00  0.00           C  
ATOM     73  CG2 ILE A   6     -10.013   4.013   5.682  1.00  0.00           C  
ATOM     74  CD1 ILE A   6     -12.687   2.588   5.684  1.00  0.00           C  
ATOM     75  H   ILE A   6     -13.107   6.214   4.253  1.00  0.00           H  
ATOM     76  HA  ILE A   6     -11.217   6.451   6.289  1.00  0.00           H  
ATOM     77  HB  ILE A   6     -11.342   4.391   4.072  1.00  0.00           H  
ATOM     78 HG12 ILE A   6     -12.451   4.309   6.887  1.00  0.00           H  
ATOM     79 HG13 ILE A   6     -13.403   4.561   5.428  1.00  0.00           H  
ATOM     80 HG21 ILE A   6      -9.890   4.313   6.711  1.00  0.00           H  
ATOM     81 HG22 ILE A   6      -9.162   4.345   5.107  1.00  0.00           H  
ATOM     82 HG23 ILE A   6     -10.089   2.938   5.627  1.00  0.00           H  
ATOM     83 HD11 ILE A   6     -12.791   2.340   4.637  1.00  0.00           H  
ATOM     84 HD12 ILE A   6     -13.569   2.269   6.219  1.00  0.00           H  
ATOM     85 HD13 ILE A   6     -11.819   2.087   6.088  1.00  0.00           H  
ATOM     86  N   LEU A   7     -10.111   6.938   3.266  1.00  0.00           N  
ATOM     87  CA  LEU A   7      -9.044   7.501   2.469  1.00  0.00           C  
ATOM     88  C   LEU A   7      -9.569   8.691   1.688  1.00  0.00           C  
ATOM     89  O   LEU A   7     -10.773   8.812   1.458  1.00  0.00           O  
ATOM     90  CB  LEU A   7      -8.400   6.444   1.534  1.00  0.00           C  
ATOM     91  CG  LEU A   7      -9.258   5.799   0.405  1.00  0.00           C  
ATOM     92  CD1 LEU A   7     -10.577   5.236   0.915  1.00  0.00           C  
ATOM     93  CD2 LEU A   7      -9.496   6.769  -0.745  1.00  0.00           C  
ATOM     94  H   LEU A   7     -10.966   6.743   2.837  1.00  0.00           H  
ATOM     95  HA  LEU A   7      -8.291   7.859   3.155  1.00  0.00           H  
ATOM     96  HB2 LEU A   7      -7.549   6.914   1.061  1.00  0.00           H  
ATOM     97  HB3 LEU A   7      -8.028   5.644   2.160  1.00  0.00           H  
ATOM     98  HG  LEU A   7      -8.702   4.965   0.004  1.00  0.00           H  
ATOM     99 HD11 LEU A   7     -11.228   6.047   1.203  1.00  0.00           H  
ATOM    100 HD12 LEU A   7     -10.392   4.602   1.769  1.00  0.00           H  
ATOM    101 HD13 LEU A   7     -11.046   4.658   0.133  1.00  0.00           H  
ATOM    102 HD21 LEU A   7     -10.003   7.648  -0.377  1.00  0.00           H  
ATOM    103 HD22 LEU A   7     -10.105   6.290  -1.498  1.00  0.00           H  
ATOM    104 HD23 LEU A   7      -8.548   7.054  -1.178  1.00  0.00           H  
ATOM    105  N   ASN A   8      -8.673   9.580   1.318  1.00  0.00           N  
ATOM    106  CA  ASN A   8      -9.031  10.744   0.537  1.00  0.00           C  
ATOM    107  C   ASN A   8      -8.640  10.516  -0.912  1.00  0.00           C  
ATOM    108  O   ASN A   8      -7.544  10.037  -1.202  1.00  0.00           O  
ATOM    109  CB  ASN A   8      -8.327  11.995   1.072  1.00  0.00           C  
ATOM    110  CG  ASN A   8      -8.734  12.353   2.491  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      -7.957  12.948   3.238  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      -9.948  11.990   2.879  1.00  0.00           N  
ATOM    113  H   ASN A   8      -7.725   9.438   1.554  1.00  0.00           H  
ATOM    114  HA  ASN A   8     -10.102  10.881   0.601  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      -7.259  11.828   1.060  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      -8.560  12.831   0.429  1.00  0.00           H  
ATOM    117 HD21 ASN A   8     -10.515  11.510   2.242  1.00  0.00           H  
ATOM    118 HD22 ASN A   8     -10.231  12.224   3.789  1.00  0.00           H  
ATOM    119  N   ASP A   9      -9.538  10.866  -1.819  1.00  0.00           N  
ATOM    120  CA  ASP A   9      -9.263  10.768  -3.247  1.00  0.00           C  
ATOM    121  C   ASP A   9      -8.031  11.589  -3.580  1.00  0.00           C  
ATOM    122  O   ASP A   9      -7.232  11.222  -4.432  1.00  0.00           O  
ATOM    123  CB  ASP A   9     -10.461  11.275  -4.054  1.00  0.00           C  
ATOM    124  CG  ASP A   9     -10.194  11.316  -5.547  1.00  0.00           C  
ATOM    125  OD1 ASP A   9      -9.694  12.349  -6.041  1.00  0.00           O  
ATOM    126  OD2 ASP A   9     -10.500  10.326  -6.238  1.00  0.00           O  
ATOM    127  H   ASP A   9     -10.407  11.210  -1.523  1.00  0.00           H  
ATOM    128  HA  ASP A   9      -9.078   9.732  -3.488  1.00  0.00           H  
ATOM    129  HB2 ASP A   9     -11.304  10.627  -3.878  1.00  0.00           H  
ATOM    130  HB3 ASP A   9     -10.708  12.274  -3.726  1.00  0.00           H  
ATOM    131  N   ALA A  10      -7.882  12.690  -2.865  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -6.781  13.613  -3.070  1.00  0.00           C  
ATOM    133  C   ALA A  10      -5.443  13.018  -2.633  1.00  0.00           C  
ATOM    134  O   ALA A  10      -4.434  13.191  -3.317  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -7.056  14.895  -2.304  1.00  0.00           C  
ATOM    136  H   ALA A  10      -8.546  12.891  -2.170  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -6.731  13.852  -4.125  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -7.953  15.357  -2.687  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -6.222  15.570  -2.418  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -7.193  14.661  -1.257  1.00  0.00           H  
ATOM    141  N   ASP A  11      -5.434  12.309  -1.509  1.00  0.00           N  
ATOM    142  CA  ASP A  11      -4.180  11.826  -0.932  1.00  0.00           C  
ATOM    143  C   ASP A  11      -3.679  10.610  -1.688  1.00  0.00           C  
ATOM    144  O   ASP A  11      -2.488  10.495  -1.995  1.00  0.00           O  
ATOM    145  CB  ASP A  11      -4.347  11.544   0.569  1.00  0.00           C  
ATOM    146  CG  ASP A  11      -4.796  10.145   0.924  1.00  0.00           C  
ATOM    147  OD1 ASP A  11      -3.938   9.269   1.074  1.00  0.00           O  
ATOM    148  OD2 ASP A  11      -6.004   9.938   1.125  1.00  0.00           O  
ATOM    149  H   ASP A  11      -6.281  12.094  -1.065  1.00  0.00           H  
ATOM    150  HA  ASP A  11      -3.457  12.609  -1.057  1.00  0.00           H  
ATOM    151  HB2 ASP A  11      -3.410  11.722   1.070  1.00  0.00           H  
ATOM    152  HB3 ASP A  11      -5.086  12.222   0.949  1.00  0.00           H  
ATOM    153  N   ILE A  12      -4.600   9.728  -2.008  1.00  0.00           N  
ATOM    154  CA  ILE A  12      -4.307   8.602  -2.882  1.00  0.00           C  
ATOM    155  C   ILE A  12      -3.784   9.101  -4.230  1.00  0.00           C  
ATOM    156  O   ILE A  12      -2.694   8.722  -4.659  1.00  0.00           O  
ATOM    157  CB  ILE A  12      -5.554   7.704  -3.079  1.00  0.00           C  
ATOM    158  CG1 ILE A  12      -5.618   6.618  -2.001  1.00  0.00           C  
ATOM    159  CG2 ILE A  12      -5.571   7.060  -4.462  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -5.666   7.145  -0.587  1.00  0.00           C  
ATOM    161  H   ILE A  12      -5.501   9.824  -1.614  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -3.536   8.011  -2.408  1.00  0.00           H  
ATOM    163  HB  ILE A  12      -6.425   8.337  -2.991  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -6.504   6.021  -2.158  1.00  0.00           H  
ATOM    165 HG13 ILE A  12      -4.747   5.985  -2.089  1.00  0.00           H  
ATOM    166 HG21 ILE A  12      -5.612   7.830  -5.218  1.00  0.00           H  
ATOM    167 HG22 ILE A  12      -6.437   6.421  -4.550  1.00  0.00           H  
ATOM    168 HG23 ILE A  12      -4.676   6.471  -4.595  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -4.760   7.693  -0.376  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -5.754   6.318   0.102  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -6.517   7.799  -0.476  1.00  0.00           H  
ATOM    172  N   THR A  13      -4.549   9.980  -4.875  1.00  0.00           N  
ATOM    173  CA  THR A  13      -4.164  10.540  -6.164  1.00  0.00           C  
ATOM    174  C   THR A  13      -2.795  11.225  -6.086  1.00  0.00           C  
ATOM    175  O   THR A  13      -2.025  11.196  -7.045  1.00  0.00           O  
ATOM    176  CB  THR A  13      -5.226  11.537  -6.669  1.00  0.00           C  
ATOM    177  OG1 THR A  13      -6.480  10.863  -6.867  1.00  0.00           O  
ATOM    178  CG2 THR A  13      -4.796  12.198  -7.966  1.00  0.00           C  
ATOM    179  H   THR A  13      -5.403  10.249  -4.478  1.00  0.00           H  
ATOM    180  HA  THR A  13      -4.104   9.726  -6.872  1.00  0.00           H  
ATOM    181  HB  THR A  13      -5.358  12.304  -5.919  1.00  0.00           H  
ATOM    182  HG1 THR A  13      -7.018  10.959  -6.066  1.00  0.00           H  
ATOM    183 HG21 THR A  13      -5.548  12.908  -8.271  1.00  0.00           H  
ATOM    184 HG22 THR A  13      -4.674  11.445  -8.731  1.00  0.00           H  
ATOM    185 HG23 THR A  13      -3.858  12.710  -7.813  1.00  0.00           H  
ATOM    186  N   ALA A  14      -2.486  11.815  -4.934  1.00  0.00           N  
ATOM    187  CA  ALA A  14      -1.192  12.453  -4.726  1.00  0.00           C  
ATOM    188  C   ALA A  14      -0.062  11.452  -4.932  1.00  0.00           C  
ATOM    189  O   ALA A  14       0.936  11.753  -5.586  1.00  0.00           O  
ATOM    190  CB  ALA A  14      -1.113  13.058  -3.334  1.00  0.00           C  
ATOM    191  H   ALA A  14      -3.146  11.819  -4.207  1.00  0.00           H  
ATOM    192  HA  ALA A  14      -1.092  13.249  -5.449  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      -1.931  13.748  -3.193  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      -0.177  13.584  -3.223  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      -1.174  12.272  -2.595  1.00  0.00           H  
ATOM    196  N   ALA A  15      -0.234  10.257  -4.380  1.00  0.00           N  
ATOM    197  CA  ALA A  15       0.752   9.194  -4.533  1.00  0.00           C  
ATOM    198  C   ALA A  15       0.810   8.702  -5.978  1.00  0.00           C  
ATOM    199  O   ALA A  15       1.887   8.462  -6.521  1.00  0.00           O  
ATOM    200  CB  ALA A  15       0.433   8.045  -3.592  1.00  0.00           C  
ATOM    201  H   ALA A  15      -1.049  10.085  -3.851  1.00  0.00           H  
ATOM    202  HA  ALA A  15       1.717   9.594  -4.260  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       0.375   8.413  -2.579  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       1.211   7.299  -3.660  1.00  0.00           H  
ATOM    205  HB3 ALA A  15      -0.513   7.605  -3.872  1.00  0.00           H  
ATOM    206  N   LEU A  16      -0.360   8.571  -6.596  1.00  0.00           N  
ATOM    207  CA  LEU A  16      -0.460   8.123  -7.986  1.00  0.00           C  
ATOM    208  C   LEU A  16       0.239   9.093  -8.932  1.00  0.00           C  
ATOM    209  O   LEU A  16       0.880   8.680  -9.900  1.00  0.00           O  
ATOM    210  CB  LEU A  16      -1.928   7.977  -8.402  1.00  0.00           C  
ATOM    211  CG  LEU A  16      -2.602   6.643  -8.057  1.00  0.00           C  
ATOM    212  CD1 LEU A  16      -1.906   5.492  -8.761  1.00  0.00           C  
ATOM    213  CD2 LEU A  16      -2.623   6.408  -6.558  1.00  0.00           C  
ATOM    214  H   LEU A  16      -1.184   8.776  -6.101  1.00  0.00           H  
ATOM    215  HA  LEU A  16       0.022   7.161  -8.057  1.00  0.00           H  
ATOM    216  HB2 LEU A  16      -2.488   8.767  -7.925  1.00  0.00           H  
ATOM    217  HB3 LEU A  16      -1.988   8.116  -9.471  1.00  0.00           H  
ATOM    218  HG  LEU A  16      -3.626   6.672  -8.400  1.00  0.00           H  
ATOM    219 HD11 LEU A  16      -2.429   4.573  -8.545  1.00  0.00           H  
ATOM    220 HD12 LEU A  16      -0.888   5.418  -8.412  1.00  0.00           H  
ATOM    221 HD13 LEU A  16      -1.910   5.666  -9.826  1.00  0.00           H  
ATOM    222 HD21 LEU A  16      -1.610   6.377  -6.184  1.00  0.00           H  
ATOM    223 HD22 LEU A  16      -3.115   5.469  -6.346  1.00  0.00           H  
ATOM    224 HD23 LEU A  16      -3.161   7.213  -6.077  1.00  0.00           H  
ATOM    225  N   ALA A  17       0.101  10.381  -8.647  1.00  0.00           N  
ATOM    226  CA  ALA A  17       0.732  11.419  -9.450  1.00  0.00           C  
ATOM    227  C   ALA A  17       2.227  11.490  -9.168  1.00  0.00           C  
ATOM    228  O   ALA A  17       3.011  11.921 -10.013  1.00  0.00           O  
ATOM    229  CB  ALA A  17       0.077  12.763  -9.177  1.00  0.00           C  
ATOM    230  H   ALA A  17      -0.454  10.645  -7.879  1.00  0.00           H  
ATOM    231  HA  ALA A  17       0.582  11.174 -10.492  1.00  0.00           H  
ATOM    232  HB1 ALA A  17       0.222  13.030  -8.141  1.00  0.00           H  
ATOM    233  HB2 ALA A  17      -0.980  12.698  -9.388  1.00  0.00           H  
ATOM    234  HB3 ALA A  17       0.524  13.515  -9.808  1.00  0.00           H  
ATOM    235  N   ALA A  18       2.619  11.061  -7.975  1.00  0.00           N  
ATOM    236  CA  ALA A  18       4.019  11.061  -7.591  1.00  0.00           C  
ATOM    237  C   ALA A  18       4.740   9.910  -8.267  1.00  0.00           C  
ATOM    238  O   ALA A  18       5.831  10.078  -8.801  1.00  0.00           O  
ATOM    239  CB  ALA A  18       4.158  10.962  -6.083  1.00  0.00           C  
ATOM    240  H   ALA A  18       1.948  10.728  -7.342  1.00  0.00           H  
ATOM    241  HA  ALA A  18       4.458  11.993  -7.915  1.00  0.00           H  
ATOM    242  HB1 ALA A  18       3.720  10.038  -5.742  1.00  0.00           H  
ATOM    243  HB2 ALA A  18       3.649  11.793  -5.621  1.00  0.00           H  
ATOM    244  HB3 ALA A  18       5.203  10.986  -5.815  1.00  0.00           H  
ATOM    245  N   CYS A  19       4.101   8.750  -8.270  1.00  0.00           N  
ATOM    246  CA  CYS A  19       4.646   7.571  -8.928  1.00  0.00           C  
ATOM    247  C   CYS A  19       4.235   7.557 -10.398  1.00  0.00           C  
ATOM    248  O   CYS A  19       3.782   6.541 -10.924  1.00  0.00           O  
ATOM    249  CB  CYS A  19       4.152   6.302  -8.226  1.00  0.00           C  
ATOM    250  SG  CYS A  19       4.617   6.199  -6.480  1.00  0.00           S  
ATOM    251  H   CYS A  19       3.230   8.686  -7.817  1.00  0.00           H  
ATOM    252  HA  CYS A  19       5.722   7.617  -8.864  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       3.074   6.265  -8.281  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       4.562   5.438  -8.727  1.00  0.00           H  
ATOM    255  HG  CYS A  19       4.877   7.429  -6.056  1.00  0.00           H  
ATOM    256  N   LYS A  20       4.401   8.703 -11.046  1.00  0.00           N  
ATOM    257  CA  LYS A  20       3.952   8.907 -12.411  1.00  0.00           C  
ATOM    258  C   LYS A  20       4.720   8.049 -13.418  1.00  0.00           C  
ATOM    259  O   LYS A  20       4.139   7.565 -14.388  1.00  0.00           O  
ATOM    260  CB  LYS A  20       4.097  10.386 -12.765  1.00  0.00           C  
ATOM    261  CG  LYS A  20       5.508  10.931 -12.589  1.00  0.00           C  
ATOM    262  CD  LYS A  20       5.598  12.391 -12.991  1.00  0.00           C  
ATOM    263  CE  LYS A  20       7.008  12.941 -12.823  1.00  0.00           C  
ATOM    264  NZ  LYS A  20       7.476  12.880 -11.412  1.00  0.00           N  
ATOM    265  H   LYS A  20       4.830   9.451 -10.584  1.00  0.00           H  
ATOM    266  HA  LYS A  20       2.905   8.641 -12.459  1.00  0.00           H  
ATOM    267  HB2 LYS A  20       3.812  10.521 -13.788  1.00  0.00           H  
ATOM    268  HB3 LYS A  20       3.433  10.961 -12.136  1.00  0.00           H  
ATOM    269  HG2 LYS A  20       5.793  10.837 -11.552  1.00  0.00           H  
ATOM    270  HG3 LYS A  20       6.185  10.354 -13.203  1.00  0.00           H  
ATOM    271  HD2 LYS A  20       5.309  12.487 -14.027  1.00  0.00           H  
ATOM    272  HD3 LYS A  20       4.921  12.965 -12.375  1.00  0.00           H  
ATOM    273  HE2 LYS A  20       7.680  12.363 -13.438  1.00  0.00           H  
ATOM    274  HE3 LYS A  20       7.018  13.969 -13.150  1.00  0.00           H  
ATOM    275  HZ1 LYS A  20       7.640  11.893 -11.128  1.00  0.00           H  
ATOM    276  HZ2 LYS A  20       6.769  13.303 -10.781  1.00  0.00           H  
ATOM    277  HZ3 LYS A  20       8.367  13.408 -11.311  1.00  0.00           H  
ATOM    278  N   ALA A  21       6.019   7.869 -13.197  1.00  0.00           N  
ATOM    279  CA  ALA A  21       6.854   7.143 -14.146  1.00  0.00           C  
ATOM    280  C   ALA A  21       8.208   6.778 -13.544  1.00  0.00           C  
ATOM    281  O   ALA A  21       8.356   6.703 -12.320  1.00  0.00           O  
ATOM    282  CB  ALA A  21       7.044   7.978 -15.403  1.00  0.00           C  
ATOM    283  H   ALA A  21       6.422   8.229 -12.384  1.00  0.00           H  
ATOM    284  HA  ALA A  21       6.336   6.236 -14.421  1.00  0.00           H  
ATOM    285  HB1 ALA A  21       7.608   7.413 -16.130  1.00  0.00           H  
ATOM    286  HB2 ALA A  21       7.577   8.882 -15.154  1.00  0.00           H  
ATOM    287  HB3 ALA A  21       6.078   8.231 -15.815  1.00  0.00           H  
ATOM    288  N   GLU A  22       9.186   6.553 -14.421  1.00  0.00           N  
ATOM    289  CA  GLU A  22      10.534   6.151 -14.027  1.00  0.00           C  
ATOM    290  C   GLU A  22      11.126   7.086 -12.980  1.00  0.00           C  
ATOM    291  O   GLU A  22      11.041   8.311 -13.095  1.00  0.00           O  
ATOM    292  CB  GLU A  22      11.445   6.109 -15.253  1.00  0.00           C  
ATOM    293  CG  GLU A  22      10.990   5.121 -16.312  1.00  0.00           C  
ATOM    294  CD  GLU A  22      10.931   3.701 -15.793  1.00  0.00           C  
ATOM    295  OE1 GLU A  22      12.003   3.132 -15.489  1.00  0.00           O  
ATOM    296  OE2 GLU A  22       9.817   3.147 -15.692  1.00  0.00           O  
ATOM    297  H   GLU A  22       8.992   6.659 -15.374  1.00  0.00           H  
ATOM    298  HA  GLU A  22      10.472   5.159 -13.608  1.00  0.00           H  
ATOM    299  HB2 GLU A  22      11.476   7.094 -15.698  1.00  0.00           H  
ATOM    300  HB3 GLU A  22      12.441   5.835 -14.938  1.00  0.00           H  
ATOM    301  HG2 GLU A  22      10.005   5.405 -16.643  1.00  0.00           H  
ATOM    302  HG3 GLU A  22      11.677   5.159 -17.144  1.00  0.00           H  
ATOM    303  N   GLY A  23      11.715   6.490 -11.951  1.00  0.00           N  
ATOM    304  CA  GLY A  23      12.340   7.255 -10.886  1.00  0.00           C  
ATOM    305  C   GLY A  23      11.340   7.928  -9.961  1.00  0.00           C  
ATOM    306  O   GLY A  23      11.719   8.496  -8.936  1.00  0.00           O  
ATOM    307  H   GLY A  23      11.746   5.509 -11.927  1.00  0.00           H  
ATOM    308  HA2 GLY A  23      12.958   6.590 -10.301  1.00  0.00           H  
ATOM    309  HA3 GLY A  23      12.970   8.012 -11.327  1.00  0.00           H  
ATOM    310  N   SER A  24      10.066   7.872 -10.315  1.00  0.00           N  
ATOM    311  CA  SER A  24       9.032   8.524  -9.533  1.00  0.00           C  
ATOM    312  C   SER A  24       8.314   7.533  -8.621  1.00  0.00           C  
ATOM    313  O   SER A  24       7.800   7.907  -7.567  1.00  0.00           O  
ATOM    314  CB  SER A  24       8.034   9.202 -10.467  1.00  0.00           C  
ATOM    315  OG  SER A  24       8.678  10.139 -11.312  1.00  0.00           O  
ATOM    316  H   SER A  24       9.816   7.387 -11.132  1.00  0.00           H  
ATOM    317  HA  SER A  24       9.504   9.277  -8.921  1.00  0.00           H  
ATOM    318  HB2 SER A  24       7.555   8.454 -11.079  1.00  0.00           H  
ATOM    319  HB3 SER A  24       7.287   9.718  -9.880  1.00  0.00           H  
ATOM    320  HG  SER A  24       9.613  10.194 -11.074  1.00  0.00           H  
ATOM    321  N   PHE A  25       8.280   6.268  -9.030  1.00  0.00           N  
ATOM    322  CA  PHE A  25       7.613   5.242  -8.241  1.00  0.00           C  
ATOM    323  C   PHE A  25       8.363   4.945  -6.952  1.00  0.00           C  
ATOM    324  O   PHE A  25       9.522   4.527  -6.966  1.00  0.00           O  
ATOM    325  CB  PHE A  25       7.414   3.946  -9.036  1.00  0.00           C  
ATOM    326  CG  PHE A  25       8.559   3.570  -9.944  1.00  0.00           C  
ATOM    327  CD1 PHE A  25       9.732   3.039  -9.433  1.00  0.00           C  
ATOM    328  CD2 PHE A  25       8.446   3.729 -11.314  1.00  0.00           C  
ATOM    329  CE1 PHE A  25      10.771   2.680 -10.271  1.00  0.00           C  
ATOM    330  CE2 PHE A  25       9.478   3.368 -12.157  1.00  0.00           C  
ATOM    331  CZ  PHE A  25      10.642   2.844 -11.634  1.00  0.00           C  
ATOM    332  H   PHE A  25       8.712   6.023  -9.874  1.00  0.00           H  
ATOM    333  HA  PHE A  25       6.641   5.630  -7.977  1.00  0.00           H  
ATOM    334  HB2 PHE A  25       7.277   3.133  -8.331  1.00  0.00           H  
ATOM    335  HB3 PHE A  25       6.524   4.039  -9.642  1.00  0.00           H  
ATOM    336  HD1 PHE A  25       9.834   2.911  -8.365  1.00  0.00           H  
ATOM    337  HD2 PHE A  25       7.539   4.144 -11.726  1.00  0.00           H  
ATOM    338  HE1 PHE A  25      11.681   2.270  -9.858  1.00  0.00           H  
ATOM    339  HE2 PHE A  25       9.375   3.498 -13.224  1.00  0.00           H  
ATOM    340  HZ  PHE A  25      11.451   2.559 -12.290  1.00  0.00           H  
ATOM    341  N   ASP A  26       7.703   5.188  -5.839  1.00  0.00           N  
ATOM    342  CA  ASP A  26       8.243   4.828  -4.546  1.00  0.00           C  
ATOM    343  C   ASP A  26       7.141   4.234  -3.684  1.00  0.00           C  
ATOM    344  O   ASP A  26       6.333   4.961  -3.105  1.00  0.00           O  
ATOM    345  CB  ASP A  26       8.875   6.038  -3.862  1.00  0.00           C  
ATOM    346  CG  ASP A  26       9.730   5.634  -2.680  1.00  0.00           C  
ATOM    347  OD1 ASP A  26      10.863   5.153  -2.898  1.00  0.00           O  
ATOM    348  OD2 ASP A  26       9.276   5.782  -1.531  1.00  0.00           O  
ATOM    349  H   ASP A  26       6.820   5.618  -5.887  1.00  0.00           H  
ATOM    350  HA  ASP A  26       9.002   4.076  -4.703  1.00  0.00           H  
ATOM    351  HB2 ASP A  26       9.497   6.563  -4.572  1.00  0.00           H  
ATOM    352  HB3 ASP A  26       8.095   6.698  -3.513  1.00  0.00           H  
ATOM    353  N   HIS A  27       7.089   2.904  -3.645  1.00  0.00           N  
ATOM    354  CA  HIS A  27       6.073   2.179  -2.871  1.00  0.00           C  
ATOM    355  C   HIS A  27       6.026   2.661  -1.429  1.00  0.00           C  
ATOM    356  O   HIS A  27       4.974   2.663  -0.791  1.00  0.00           O  
ATOM    357  CB  HIS A  27       6.341   0.659  -2.907  1.00  0.00           C  
ATOM    358  CG  HIS A  27       7.140   0.130  -1.744  1.00  0.00           C  
ATOM    359  ND1 HIS A  27       8.516   0.105  -1.717  1.00  0.00           N  
ATOM    360  CD2 HIS A  27       6.738  -0.392  -0.557  1.00  0.00           C  
ATOM    361  CE1 HIS A  27       8.926  -0.404  -0.571  1.00  0.00           C  
ATOM    362  NE2 HIS A  27       7.867  -0.713   0.150  1.00  0.00           N  
ATOM    363  H   HIS A  27       7.738   2.392  -4.182  1.00  0.00           H  
ATOM    364  HA  HIS A  27       5.121   2.376  -3.323  1.00  0.00           H  
ATOM    365  HB2 HIS A  27       5.397   0.137  -2.917  1.00  0.00           H  
ATOM    366  HB3 HIS A  27       6.882   0.425  -3.812  1.00  0.00           H  
ATOM    367  HD1 HIS A  27       9.112   0.409  -2.441  1.00  0.00           H  
ATOM    368  HD2 HIS A  27       5.716  -0.527  -0.231  1.00  0.00           H  
ATOM    369  HE1 HIS A  27       9.954  -0.546  -0.276  1.00  0.00           H  
ATOM    370  HE2 HIS A  27       7.889  -1.012   1.098  1.00  0.00           H  
ATOM    371  N   LYS A  28       7.177   3.046  -0.925  1.00  0.00           N  
ATOM    372  CA  LYS A  28       7.304   3.495   0.439  1.00  0.00           C  
ATOM    373  C   LYS A  28       6.577   4.813   0.614  1.00  0.00           C  
ATOM    374  O   LYS A  28       5.717   4.947   1.483  1.00  0.00           O  
ATOM    375  CB  LYS A  28       8.777   3.651   0.755  1.00  0.00           C  
ATOM    376  CG  LYS A  28       9.085   3.949   2.215  1.00  0.00           C  
ATOM    377  CD  LYS A  28      10.583   4.053   2.451  1.00  0.00           C  
ATOM    378  CE  LYS A  28      10.909   4.345   3.906  1.00  0.00           C  
ATOM    379  NZ  LYS A  28      10.392   5.667   4.346  1.00  0.00           N  
ATOM    380  H   LYS A  28       7.975   3.036  -1.499  1.00  0.00           H  
ATOM    381  HA  LYS A  28       6.862   2.752   1.090  1.00  0.00           H  
ATOM    382  HB2 LYS A  28       9.284   2.739   0.468  1.00  0.00           H  
ATOM    383  HB3 LYS A  28       9.152   4.465   0.157  1.00  0.00           H  
ATOM    384  HG2 LYS A  28       8.622   4.886   2.487  1.00  0.00           H  
ATOM    385  HG3 LYS A  28       8.686   3.156   2.829  1.00  0.00           H  
ATOM    386  HD2 LYS A  28      11.046   3.118   2.171  1.00  0.00           H  
ATOM    387  HD3 LYS A  28      10.978   4.848   1.837  1.00  0.00           H  
ATOM    388  HE2 LYS A  28      10.466   3.577   4.520  1.00  0.00           H  
ATOM    389  HE3 LYS A  28      11.981   4.328   4.031  1.00  0.00           H  
ATOM    390  HZ1 LYS A  28      10.750   6.421   3.723  1.00  0.00           H  
ATOM    391  HZ2 LYS A  28      10.699   5.864   5.319  1.00  0.00           H  
ATOM    392  HZ3 LYS A  28       9.354   5.676   4.319  1.00  0.00           H  
ATOM    393  N   ALA A  29       6.921   5.775  -0.233  1.00  0.00           N  
ATOM    394  CA  ALA A  29       6.229   7.049  -0.266  1.00  0.00           C  
ATOM    395  C   ALA A  29       4.736   6.829  -0.431  1.00  0.00           C  
ATOM    396  O   ALA A  29       3.935   7.515   0.182  1.00  0.00           O  
ATOM    397  CB  ALA A  29       6.762   7.914  -1.394  1.00  0.00           C  
ATOM    398  H   ALA A  29       7.675   5.624  -0.851  1.00  0.00           H  
ATOM    399  HA  ALA A  29       6.413   7.558   0.669  1.00  0.00           H  
ATOM    400  HB1 ALA A  29       6.271   8.875  -1.373  1.00  0.00           H  
ATOM    401  HB2 ALA A  29       6.564   7.431  -2.340  1.00  0.00           H  
ATOM    402  HB3 ALA A  29       7.825   8.048  -1.274  1.00  0.00           H  
ATOM    403  N   PHE A  30       4.372   5.847  -1.245  1.00  0.00           N  
ATOM    404  CA  PHE A  30       2.973   5.503  -1.459  1.00  0.00           C  
ATOM    405  C   PHE A  30       2.277   5.190  -0.130  1.00  0.00           C  
ATOM    406  O   PHE A  30       1.321   5.869   0.242  1.00  0.00           O  
ATOM    407  CB  PHE A  30       2.859   4.307  -2.416  1.00  0.00           C  
ATOM    408  CG  PHE A  30       1.445   3.872  -2.699  1.00  0.00           C  
ATOM    409  CD1 PHE A  30       0.705   4.481  -3.699  1.00  0.00           C  
ATOM    410  CD2 PHE A  30       0.860   2.848  -1.968  1.00  0.00           C  
ATOM    411  CE1 PHE A  30      -0.591   4.079  -3.966  1.00  0.00           C  
ATOM    412  CE2 PHE A  30      -0.436   2.442  -2.230  1.00  0.00           C  
ATOM    413  CZ  PHE A  30      -1.162   3.060  -3.230  1.00  0.00           C  
ATOM    414  H   PHE A  30       5.069   5.341  -1.722  1.00  0.00           H  
ATOM    415  HA  PHE A  30       2.490   6.361  -1.908  1.00  0.00           H  
ATOM    416  HB2 PHE A  30       3.317   4.569  -3.358  1.00  0.00           H  
ATOM    417  HB3 PHE A  30       3.387   3.467  -1.989  1.00  0.00           H  
ATOM    418  HD1 PHE A  30       1.151   5.279  -4.276  1.00  0.00           H  
ATOM    419  HD2 PHE A  30       1.425   2.364  -1.187  1.00  0.00           H  
ATOM    420  HE1 PHE A  30      -1.157   4.563  -4.748  1.00  0.00           H  
ATOM    421  HE2 PHE A  30      -0.879   1.645  -1.653  1.00  0.00           H  
ATOM    422  HZ  PHE A  30      -2.174   2.745  -3.436  1.00  0.00           H  
ATOM    423  N   PHE A  31       2.782   4.191   0.601  1.00  0.00           N  
ATOM    424  CA  PHE A  31       2.119   3.736   1.828  1.00  0.00           C  
ATOM    425  C   PHE A  31       2.069   4.838   2.867  1.00  0.00           C  
ATOM    426  O   PHE A  31       1.078   5.004   3.573  1.00  0.00           O  
ATOM    427  CB  PHE A  31       2.784   2.461   2.407  1.00  0.00           C  
ATOM    428  CG  PHE A  31       4.078   2.609   3.170  1.00  0.00           C  
ATOM    429  CD1 PHE A  31       4.133   3.236   4.405  1.00  0.00           C  
ATOM    430  CD2 PHE A  31       5.236   2.049   2.662  1.00  0.00           C  
ATOM    431  CE1 PHE A  31       5.318   3.313   5.108  1.00  0.00           C  
ATOM    432  CE2 PHE A  31       6.424   2.127   3.359  1.00  0.00           C  
ATOM    433  CZ  PHE A  31       6.465   2.759   4.582  1.00  0.00           C  
ATOM    434  H   PHE A  31       3.612   3.750   0.309  1.00  0.00           H  
ATOM    435  HA  PHE A  31       1.101   3.492   1.564  1.00  0.00           H  
ATOM    436  HB2 PHE A  31       2.086   1.970   3.061  1.00  0.00           H  
ATOM    437  HB3 PHE A  31       3.000   1.809   1.591  1.00  0.00           H  
ATOM    438  HD1 PHE A  31       3.237   3.679   4.812  1.00  0.00           H  
ATOM    439  HD2 PHE A  31       5.207   1.553   1.704  1.00  0.00           H  
ATOM    440  HE1 PHE A  31       5.346   3.805   6.068  1.00  0.00           H  
ATOM    441  HE2 PHE A  31       7.321   1.691   2.944  1.00  0.00           H  
ATOM    442  HZ  PHE A  31       7.393   2.815   5.129  1.00  0.00           H  
ATOM    443  N   THR A  32       3.135   5.593   2.943  1.00  0.00           N  
ATOM    444  CA  THR A  32       3.308   6.540   4.010  1.00  0.00           C  
ATOM    445  C   THR A  32       2.657   7.885   3.696  1.00  0.00           C  
ATOM    446  O   THR A  32       2.343   8.658   4.598  1.00  0.00           O  
ATOM    447  CB  THR A  32       4.802   6.652   4.343  1.00  0.00           C  
ATOM    448  OG1 THR A  32       4.994   7.340   5.588  1.00  0.00           O  
ATOM    449  CG2 THR A  32       5.584   7.359   3.243  1.00  0.00           C  
ATOM    450  H   THR A  32       3.838   5.503   2.261  1.00  0.00           H  
ATOM    451  HA  THR A  32       2.813   6.133   4.875  1.00  0.00           H  
ATOM    452  HB  THR A  32       5.176   5.626   4.428  1.00  0.00           H  
ATOM    453  HG1 THR A  32       4.408   8.111   5.624  1.00  0.00           H  
ATOM    454 HG21 THR A  32       6.614   7.470   3.547  1.00  0.00           H  
ATOM    455 HG22 THR A  32       5.154   8.333   3.065  1.00  0.00           H  
ATOM    456 HG23 THR A  32       5.541   6.773   2.335  1.00  0.00           H  
ATOM    457  N   LYS A  33       2.434   8.148   2.420  1.00  0.00           N  
ATOM    458  CA  LYS A  33       1.764   9.368   1.998  1.00  0.00           C  
ATOM    459  C   LYS A  33       0.258   9.225   2.143  1.00  0.00           C  
ATOM    460  O   LYS A  33      -0.418  10.137   2.622  1.00  0.00           O  
ATOM    461  CB  LYS A  33       2.134   9.679   0.552  1.00  0.00           C  
ATOM    462  CG  LYS A  33       1.572  10.985   0.013  1.00  0.00           C  
ATOM    463  CD  LYS A  33       2.123  11.285  -1.374  1.00  0.00           C  
ATOM    464  CE  LYS A  33       3.612  11.599  -1.321  1.00  0.00           C  
ATOM    465  NZ  LYS A  33       4.178  11.875  -2.666  1.00  0.00           N  
ATOM    466  H   LYS A  33       2.738   7.509   1.738  1.00  0.00           H  
ATOM    467  HA  LYS A  33       2.103  10.173   2.632  1.00  0.00           H  
ATOM    468  HB2 LYS A  33       3.208   9.717   0.483  1.00  0.00           H  
ATOM    469  HB3 LYS A  33       1.775   8.875  -0.074  1.00  0.00           H  
ATOM    470  HG2 LYS A  33       0.496  10.907  -0.045  1.00  0.00           H  
ATOM    471  HG3 LYS A  33       1.844  11.788   0.682  1.00  0.00           H  
ATOM    472  HD2 LYS A  33       1.972  10.420  -2.005  1.00  0.00           H  
ATOM    473  HD3 LYS A  33       1.598  12.134  -1.787  1.00  0.00           H  
ATOM    474  HE2 LYS A  33       3.760  12.465  -0.696  1.00  0.00           H  
ATOM    475  HE3 LYS A  33       4.128  10.755  -0.891  1.00  0.00           H  
ATOM    476  HZ1 LYS A  33       4.073  11.041  -3.278  1.00  0.00           H  
ATOM    477  HZ2 LYS A  33       5.190  12.106  -2.585  1.00  0.00           H  
ATOM    478  HZ3 LYS A  33       3.687  12.678  -3.103  1.00  0.00           H  
ATOM    479  N   VAL A  34      -0.265   8.070   1.744  1.00  0.00           N  
ATOM    480  CA  VAL A  34      -1.680   7.797   1.848  1.00  0.00           C  
ATOM    481  C   VAL A  34      -2.052   7.363   3.265  1.00  0.00           C  
ATOM    482  O   VAL A  34      -3.216   7.097   3.566  1.00  0.00           O  
ATOM    483  CB  VAL A  34      -2.094   6.705   0.849  1.00  0.00           C  
ATOM    484  CG1 VAL A  34      -1.629   7.052  -0.554  1.00  0.00           C  
ATOM    485  CG2 VAL A  34      -1.568   5.343   1.270  1.00  0.00           C  
ATOM    486  H   VAL A  34       0.307   7.387   1.344  1.00  0.00           H  
ATOM    487  HA  VAL A  34      -2.218   8.707   1.603  1.00  0.00           H  
ATOM    488  HB  VAL A  34      -3.159   6.662   0.841  1.00  0.00           H  
ATOM    489 HG11 VAL A  34      -0.550   7.103  -0.569  1.00  0.00           H  
ATOM    490 HG12 VAL A  34      -2.039   8.008  -0.843  1.00  0.00           H  
ATOM    491 HG13 VAL A  34      -1.963   6.290  -1.242  1.00  0.00           H  
ATOM    492 HG21 VAL A  34      -1.950   5.101   2.249  1.00  0.00           H  
ATOM    493 HG22 VAL A  34      -0.489   5.367   1.301  1.00  0.00           H  
ATOM    494 HG23 VAL A  34      -1.892   4.596   0.560  1.00  0.00           H  
ATOM    495  N   GLY A  35      -1.048   7.287   4.128  1.00  0.00           N  
ATOM    496  CA  GLY A  35      -1.273   6.914   5.510  1.00  0.00           C  
ATOM    497  C   GLY A  35      -1.757   5.487   5.650  1.00  0.00           C  
ATOM    498  O   GLY A  35      -2.553   5.180   6.536  1.00  0.00           O  
ATOM    499  H   GLY A  35      -0.142   7.486   3.820  1.00  0.00           H  
ATOM    500  HA2 GLY A  35      -0.349   7.028   6.056  1.00  0.00           H  
ATOM    501  HA3 GLY A  35      -2.012   7.577   5.934  1.00  0.00           H  
ATOM    502  N   LEU A  36      -1.282   4.612   4.775  1.00  0.00           N  
ATOM    503  CA  LEU A  36      -1.715   3.223   4.781  1.00  0.00           C  
ATOM    504  C   LEU A  36      -1.043   2.454   5.912  1.00  0.00           C  
ATOM    505  O   LEU A  36      -1.636   1.557   6.501  1.00  0.00           O  
ATOM    506  CB  LEU A  36      -1.399   2.554   3.446  1.00  0.00           C  
ATOM    507  CG  LEU A  36      -2.228   1.309   3.142  1.00  0.00           C  
ATOM    508  CD1 LEU A  36      -3.661   1.692   2.819  1.00  0.00           C  
ATOM    509  CD2 LEU A  36      -1.612   0.525   1.999  1.00  0.00           C  
ATOM    510  H   LEU A  36      -0.623   4.909   4.104  1.00  0.00           H  
ATOM    511  HA  LEU A  36      -2.781   3.210   4.939  1.00  0.00           H  
ATOM    512  HB2 LEU A  36      -1.561   3.272   2.658  1.00  0.00           H  
ATOM    513  HB3 LEU A  36      -0.357   2.273   3.447  1.00  0.00           H  
ATOM    514  HG  LEU A  36      -2.243   0.674   4.016  1.00  0.00           H  
ATOM    515 HD11 LEU A  36      -3.669   2.415   2.017  1.00  0.00           H  
ATOM    516 HD12 LEU A  36      -4.128   2.120   3.694  1.00  0.00           H  
ATOM    517 HD13 LEU A  36      -4.206   0.814   2.514  1.00  0.00           H  
ATOM    518 HD21 LEU A  36      -0.604   0.241   2.265  1.00  0.00           H  
ATOM    519 HD22 LEU A  36      -1.592   1.137   1.109  1.00  0.00           H  
ATOM    520 HD23 LEU A  36      -2.198  -0.361   1.816  1.00  0.00           H  
ATOM    521  N   ALA A  37       0.192   2.827   6.221  1.00  0.00           N  
ATOM    522  CA  ALA A  37       0.959   2.161   7.270  1.00  0.00           C  
ATOM    523  C   ALA A  37       0.341   2.420   8.644  1.00  0.00           C  
ATOM    524  O   ALA A  37       0.569   1.668   9.593  1.00  0.00           O  
ATOM    525  CB  ALA A  37       2.410   2.624   7.236  1.00  0.00           C  
ATOM    526  H   ALA A  37       0.598   3.576   5.735  1.00  0.00           H  
ATOM    527  HA  ALA A  37       0.944   1.094   7.075  1.00  0.00           H  
ATOM    528  HB1 ALA A  37       2.821   2.448   6.251  1.00  0.00           H  
ATOM    529  HB2 ALA A  37       2.982   2.073   7.967  1.00  0.00           H  
ATOM    530  HB3 ALA A  37       2.461   3.677   7.460  1.00  0.00           H  
ATOM    531  N   ALA A  38      -0.447   3.485   8.737  1.00  0.00           N  
ATOM    532  CA  ALA A  38      -1.124   3.841   9.978  1.00  0.00           C  
ATOM    533  C   ALA A  38      -2.533   3.253  10.029  1.00  0.00           C  
ATOM    534  O   ALA A  38      -3.218   3.343  11.051  1.00  0.00           O  
ATOM    535  CB  ALA A  38      -1.175   5.354  10.130  1.00  0.00           C  
ATOM    536  H   ALA A  38      -0.567   4.057   7.949  1.00  0.00           H  
ATOM    537  HA  ALA A  38      -0.547   3.440  10.799  1.00  0.00           H  
ATOM    538  HB1 ALA A  38      -0.171   5.752  10.114  1.00  0.00           H  
ATOM    539  HB2 ALA A  38      -1.647   5.606  11.069  1.00  0.00           H  
ATOM    540  HB3 ALA A  38      -1.743   5.778   9.316  1.00  0.00           H  
ATOM    541  N   LYS A  39      -2.958   2.643   8.928  1.00  0.00           N  
ATOM    542  CA  LYS A  39      -4.283   2.036   8.849  1.00  0.00           C  
ATOM    543  C   LYS A  39      -4.335   0.764   9.684  1.00  0.00           C  
ATOM    544  O   LYS A  39      -3.349   0.031   9.781  1.00  0.00           O  
ATOM    545  CB  LYS A  39      -4.643   1.721   7.395  1.00  0.00           C  
ATOM    546  CG  LYS A  39      -4.826   2.952   6.521  1.00  0.00           C  
ATOM    547  CD  LYS A  39      -6.075   3.735   6.903  1.00  0.00           C  
ATOM    548  CE  LYS A  39      -6.256   4.963   6.023  1.00  0.00           C  
ATOM    549  NZ  LYS A  39      -5.219   5.996   6.283  1.00  0.00           N  
ATOM    550  H   LYS A  39      -2.361   2.585   8.153  1.00  0.00           H  
ATOM    551  HA  LYS A  39      -4.997   2.744   9.243  1.00  0.00           H  
ATOM    552  HB2 LYS A  39      -3.856   1.117   6.967  1.00  0.00           H  
ATOM    553  HB3 LYS A  39      -5.564   1.155   7.381  1.00  0.00           H  
ATOM    554  HG2 LYS A  39      -3.963   3.592   6.637  1.00  0.00           H  
ATOM    555  HG3 LYS A  39      -4.907   2.639   5.491  1.00  0.00           H  
ATOM    556  HD2 LYS A  39      -6.937   3.095   6.791  1.00  0.00           H  
ATOM    557  HD3 LYS A  39      -5.990   4.051   7.931  1.00  0.00           H  
ATOM    558  HE2 LYS A  39      -6.197   4.661   4.988  1.00  0.00           H  
ATOM    559  HE3 LYS A  39      -7.230   5.388   6.216  1.00  0.00           H  
ATOM    560  HZ1 LYS A  39      -5.310   6.777   5.601  1.00  0.00           H  
ATOM    561  HZ2 LYS A  39      -4.266   5.584   6.198  1.00  0.00           H  
ATOM    562  HZ3 LYS A  39      -5.329   6.378   7.243  1.00  0.00           H  
ATOM    563  N   SER A  40      -5.485   0.518  10.292  1.00  0.00           N  
ATOM    564  CA  SER A  40      -5.675  -0.646  11.143  1.00  0.00           C  
ATOM    565  C   SER A  40      -5.822  -1.915  10.304  1.00  0.00           C  
ATOM    566  O   SER A  40      -6.172  -1.832   9.124  1.00  0.00           O  
ATOM    567  CB  SER A  40      -6.912  -0.443  12.020  1.00  0.00           C  
ATOM    568  OG  SER A  40      -6.830   0.780  12.734  1.00  0.00           O  
ATOM    569  H   SER A  40      -6.233   1.137  10.164  1.00  0.00           H  
ATOM    570  HA  SER A  40      -4.805  -0.743  11.776  1.00  0.00           H  
ATOM    571  HB2 SER A  40      -7.793  -0.425  11.397  1.00  0.00           H  
ATOM    572  HB3 SER A  40      -6.986  -1.254  12.728  1.00  0.00           H  
ATOM    573  HG  SER A  40      -7.225   0.665  13.608  1.00  0.00           H  
ATOM    574  N   PRO A  41      -5.538  -3.098  10.887  1.00  0.00           N  
ATOM    575  CA  PRO A  41      -5.618  -4.384  10.179  1.00  0.00           C  
ATOM    576  C   PRO A  41      -6.869  -4.526   9.312  1.00  0.00           C  
ATOM    577  O   PRO A  41      -6.777  -4.907   8.150  1.00  0.00           O  
ATOM    578  CB  PRO A  41      -5.641  -5.399  11.319  1.00  0.00           C  
ATOM    579  CG  PRO A  41      -4.845  -4.757  12.400  1.00  0.00           C  
ATOM    580  CD  PRO A  41      -5.094  -3.275  12.285  1.00  0.00           C  
ATOM    581  HA  PRO A  41      -4.743  -4.550   9.570  1.00  0.00           H  
ATOM    582  HB2 PRO A  41      -6.662  -5.574  11.627  1.00  0.00           H  
ATOM    583  HB3 PRO A  41      -5.192  -6.325  10.992  1.00  0.00           H  
ATOM    584  HG2 PRO A  41      -5.174  -5.120  13.363  1.00  0.00           H  
ATOM    585  HG3 PRO A  41      -3.796  -4.971  12.258  1.00  0.00           H  
ATOM    586  HD2 PRO A  41      -5.866  -2.971  12.974  1.00  0.00           H  
ATOM    587  HD3 PRO A  41      -4.183  -2.726  12.472  1.00  0.00           H  
ATOM    588  N   ALA A  42      -8.028  -4.196   9.877  1.00  0.00           N  
ATOM    589  CA  ALA A  42      -9.298  -4.322   9.165  1.00  0.00           C  
ATOM    590  C   ALA A  42      -9.327  -3.458   7.905  1.00  0.00           C  
ATOM    591  O   ALA A  42      -9.787  -3.892   6.840  1.00  0.00           O  
ATOM    592  CB  ALA A  42     -10.449  -3.948  10.085  1.00  0.00           C  
ATOM    593  H   ALA A  42      -8.029  -3.863  10.800  1.00  0.00           H  
ATOM    594  HA  ALA A  42      -9.418  -5.356   8.881  1.00  0.00           H  
ATOM    595  HB1 ALA A  42     -11.385  -4.114   9.575  1.00  0.00           H  
ATOM    596  HB2 ALA A  42     -10.366  -2.907  10.358  1.00  0.00           H  
ATOM    597  HB3 ALA A  42     -10.411  -4.558  10.974  1.00  0.00           H  
ATOM    598  N   ASP A  43      -8.818  -2.240   8.026  1.00  0.00           N  
ATOM    599  CA  ASP A  43      -8.789  -1.309   6.909  1.00  0.00           C  
ATOM    600  C   ASP A  43      -7.820  -1.807   5.849  1.00  0.00           C  
ATOM    601  O   ASP A  43      -8.116  -1.784   4.658  1.00  0.00           O  
ATOM    602  CB  ASP A  43      -8.377   0.092   7.373  1.00  0.00           C  
ATOM    603  CG  ASP A  43      -9.293   0.646   8.445  1.00  0.00           C  
ATOM    604  OD1 ASP A  43     -10.388   1.144   8.108  1.00  0.00           O  
ATOM    605  OD2 ASP A  43      -8.918   0.587   9.636  1.00  0.00           O  
ATOM    606  H   ASP A  43      -8.441  -1.964   8.889  1.00  0.00           H  
ATOM    607  HA  ASP A  43      -9.781  -1.265   6.484  1.00  0.00           H  
ATOM    608  HB2 ASP A  43      -7.375   0.049   7.771  1.00  0.00           H  
ATOM    609  HB3 ASP A  43      -8.396   0.763   6.527  1.00  0.00           H  
ATOM    610  N   ILE A  44      -6.669  -2.283   6.291  1.00  0.00           N  
ATOM    611  CA  ILE A  44      -5.674  -2.831   5.384  1.00  0.00           C  
ATOM    612  C   ILE A  44      -6.142  -4.170   4.796  1.00  0.00           C  
ATOM    613  O   ILE A  44      -5.721  -4.562   3.711  1.00  0.00           O  
ATOM    614  CB  ILE A  44      -4.295  -2.953   6.088  1.00  0.00           C  
ATOM    615  CG1 ILE A  44      -3.433  -1.728   5.751  1.00  0.00           C  
ATOM    616  CG2 ILE A  44      -3.567  -4.236   5.717  1.00  0.00           C  
ATOM    617  CD1 ILE A  44      -2.087  -1.710   6.436  1.00  0.00           C  
ATOM    618  H   ILE A  44      -6.482  -2.264   7.256  1.00  0.00           H  
ATOM    619  HA  ILE A  44      -5.567  -2.128   4.569  1.00  0.00           H  
ATOM    620  HB  ILE A  44      -4.468  -2.968   7.153  1.00  0.00           H  
ATOM    621 HG12 ILE A  44      -3.252  -1.708   4.686  1.00  0.00           H  
ATOM    622 HG13 ILE A  44      -3.965  -0.833   6.037  1.00  0.00           H  
ATOM    623 HG21 ILE A  44      -3.420  -4.269   4.647  1.00  0.00           H  
ATOM    624 HG22 ILE A  44      -4.158  -5.086   6.025  1.00  0.00           H  
ATOM    625 HG23 ILE A  44      -2.609  -4.263   6.213  1.00  0.00           H  
ATOM    626 HD11 ILE A  44      -1.530  -2.594   6.156  1.00  0.00           H  
ATOM    627 HD12 ILE A  44      -2.226  -1.694   7.505  1.00  0.00           H  
ATOM    628 HD13 ILE A  44      -1.541  -0.830   6.128  1.00  0.00           H  
ATOM    629  N   LYS A  45      -7.048  -4.843   5.496  1.00  0.00           N  
ATOM    630  CA  LYS A  45      -7.612  -6.102   5.023  1.00  0.00           C  
ATOM    631  C   LYS A  45      -8.423  -5.891   3.742  1.00  0.00           C  
ATOM    632  O   LYS A  45      -8.308  -6.660   2.782  1.00  0.00           O  
ATOM    633  CB  LYS A  45      -8.490  -6.733   6.106  1.00  0.00           C  
ATOM    634  CG  LYS A  45      -9.038  -8.094   5.721  1.00  0.00           C  
ATOM    635  CD  LYS A  45      -7.922  -9.101   5.496  1.00  0.00           C  
ATOM    636  CE  LYS A  45      -8.444 -10.379   4.870  1.00  0.00           C  
ATOM    637  NZ  LYS A  45      -9.454 -11.053   5.728  1.00  0.00           N  
ATOM    638  H   LYS A  45      -7.334  -4.491   6.368  1.00  0.00           H  
ATOM    639  HA  LYS A  45      -6.794  -6.772   4.803  1.00  0.00           H  
ATOM    640  HB2 LYS A  45      -7.905  -6.845   7.007  1.00  0.00           H  
ATOM    641  HB3 LYS A  45      -9.323  -6.076   6.306  1.00  0.00           H  
ATOM    642  HG2 LYS A  45      -9.678  -8.451   6.513  1.00  0.00           H  
ATOM    643  HG3 LYS A  45      -9.610  -7.994   4.812  1.00  0.00           H  
ATOM    644  HD2 LYS A  45      -7.188  -8.668   4.837  1.00  0.00           H  
ATOM    645  HD3 LYS A  45      -7.463  -9.335   6.445  1.00  0.00           H  
ATOM    646  HE2 LYS A  45      -8.894 -10.133   3.923  1.00  0.00           H  
ATOM    647  HE3 LYS A  45      -7.613 -11.051   4.710  1.00  0.00           H  
ATOM    648  HZ1 LYS A  45     -10.275 -10.432   5.876  1.00  0.00           H  
ATOM    649  HZ2 LYS A  45      -9.038 -11.286   6.654  1.00  0.00           H  
ATOM    650  HZ3 LYS A  45      -9.776 -11.933   5.277  1.00  0.00           H  
ATOM    651  N   LYS A  46      -9.243  -4.850   3.713  1.00  0.00           N  
ATOM    652  CA  LYS A  46      -9.985  -4.539   2.497  1.00  0.00           C  
ATOM    653  C   LYS A  46      -9.039  -3.964   1.446  1.00  0.00           C  
ATOM    654  O   LYS A  46      -9.294  -4.056   0.252  1.00  0.00           O  
ATOM    655  CB  LYS A  46     -11.178  -3.605   2.780  1.00  0.00           C  
ATOM    656  CG  LYS A  46     -10.829  -2.313   3.506  1.00  0.00           C  
ATOM    657  CD  LYS A  46     -10.410  -1.196   2.555  1.00  0.00           C  
ATOM    658  CE  LYS A  46     -11.606  -0.424   2.009  1.00  0.00           C  
ATOM    659  NZ  LYS A  46     -12.403  -1.206   1.027  1.00  0.00           N  
ATOM    660  H   LYS A  46      -9.353  -4.289   4.517  1.00  0.00           H  
ATOM    661  HA  LYS A  46     -10.367  -5.478   2.112  1.00  0.00           H  
ATOM    662  HB2 LYS A  46     -11.637  -3.343   1.839  1.00  0.00           H  
ATOM    663  HB3 LYS A  46     -11.899  -4.142   3.379  1.00  0.00           H  
ATOM    664  HG2 LYS A  46     -11.692  -1.985   4.064  1.00  0.00           H  
ATOM    665  HG3 LYS A  46     -10.015  -2.510   4.191  1.00  0.00           H  
ATOM    666  HD2 LYS A  46      -9.767  -0.509   3.086  1.00  0.00           H  
ATOM    667  HD3 LYS A  46      -9.867  -1.630   1.729  1.00  0.00           H  
ATOM    668  HE2 LYS A  46     -12.246  -0.154   2.836  1.00  0.00           H  
ATOM    669  HE3 LYS A  46     -11.245   0.474   1.532  1.00  0.00           H  
ATOM    670  HZ1 LYS A  46     -13.209  -0.639   0.693  1.00  0.00           H  
ATOM    671  HZ2 LYS A  46     -12.767  -2.075   1.463  1.00  0.00           H  
ATOM    672  HZ3 LYS A  46     -11.818  -1.463   0.207  1.00  0.00           H  
ATOM    673  N   VAL A  47      -7.928  -3.392   1.893  1.00  0.00           N  
ATOM    674  CA  VAL A  47      -6.875  -2.981   0.975  1.00  0.00           C  
ATOM    675  C   VAL A  47      -6.271  -4.210   0.301  1.00  0.00           C  
ATOM    676  O   VAL A  47      -5.970  -4.202  -0.897  1.00  0.00           O  
ATOM    677  CB  VAL A  47      -5.770  -2.176   1.692  1.00  0.00           C  
ATOM    678  CG1 VAL A  47      -4.636  -1.842   0.737  1.00  0.00           C  
ATOM    679  CG2 VAL A  47      -6.350  -0.907   2.293  1.00  0.00           C  
ATOM    680  H   VAL A  47      -7.818  -3.238   2.856  1.00  0.00           H  
ATOM    681  HA  VAL A  47      -7.320  -2.353   0.219  1.00  0.00           H  
ATOM    682  HB  VAL A  47      -5.374  -2.780   2.494  1.00  0.00           H  
ATOM    683 HG11 VAL A  47      -4.207  -2.755   0.355  1.00  0.00           H  
ATOM    684 HG12 VAL A  47      -3.879  -1.280   1.262  1.00  0.00           H  
ATOM    685 HG13 VAL A  47      -5.018  -1.252  -0.083  1.00  0.00           H  
ATOM    686 HG21 VAL A  47      -7.203  -1.157   2.908  1.00  0.00           H  
ATOM    687 HG22 VAL A  47      -6.663  -0.242   1.500  1.00  0.00           H  
ATOM    688 HG23 VAL A  47      -5.602  -0.420   2.898  1.00  0.00           H  
ATOM    689  N   PHE A  48      -6.132  -5.275   1.082  1.00  0.00           N  
ATOM    690  CA  PHE A  48      -5.639  -6.550   0.582  1.00  0.00           C  
ATOM    691  C   PHE A  48      -6.528  -7.086  -0.531  1.00  0.00           C  
ATOM    692  O   PHE A  48      -6.044  -7.696  -1.483  1.00  0.00           O  
ATOM    693  CB  PHE A  48      -5.553  -7.579   1.709  1.00  0.00           C  
ATOM    694  CG  PHE A  48      -4.399  -7.375   2.659  1.00  0.00           C  
ATOM    695  CD1 PHE A  48      -3.238  -6.731   2.253  1.00  0.00           C  
ATOM    696  CD2 PHE A  48      -4.475  -7.846   3.959  1.00  0.00           C  
ATOM    697  CE1 PHE A  48      -2.183  -6.561   3.128  1.00  0.00           C  
ATOM    698  CE2 PHE A  48      -3.422  -7.682   4.835  1.00  0.00           C  
ATOM    699  CZ  PHE A  48      -2.275  -7.039   4.420  1.00  0.00           C  
ATOM    700  H   PHE A  48      -6.357  -5.195   2.035  1.00  0.00           H  
ATOM    701  HA  PHE A  48      -4.657  -6.386   0.184  1.00  0.00           H  
ATOM    702  HB2 PHE A  48      -6.464  -7.540   2.287  1.00  0.00           H  
ATOM    703  HB3 PHE A  48      -5.456  -8.562   1.274  1.00  0.00           H  
ATOM    704  HD1 PHE A  48      -3.161  -6.356   1.246  1.00  0.00           H  
ATOM    705  HD2 PHE A  48      -5.370  -8.351   4.287  1.00  0.00           H  
ATOM    706  HE1 PHE A  48      -1.287  -6.058   2.802  1.00  0.00           H  
ATOM    707  HE2 PHE A  48      -3.496  -8.053   5.846  1.00  0.00           H  
ATOM    708  HZ  PHE A  48      -1.451  -6.908   5.105  1.00  0.00           H  
ATOM    709  N   GLU A  49      -7.825  -6.857  -0.416  1.00  0.00           N  
ATOM    710  CA  GLU A  49      -8.743  -7.300  -1.452  1.00  0.00           C  
ATOM    711  C   GLU A  49      -8.714  -6.335  -2.641  1.00  0.00           C  
ATOM    712  O   GLU A  49      -9.190  -6.668  -3.721  1.00  0.00           O  
ATOM    713  CB  GLU A  49     -10.168  -7.449  -0.898  1.00  0.00           C  
ATOM    714  CG  GLU A  49     -10.946  -6.150  -0.807  1.00  0.00           C  
ATOM    715  CD  GLU A  49     -12.327  -6.340  -0.228  1.00  0.00           C  
ATOM    716  OE1 GLU A  49     -12.446  -6.503   1.001  1.00  0.00           O  
ATOM    717  OE2 GLU A  49     -13.307  -6.320  -1.002  1.00  0.00           O  
ATOM    718  H   GLU A  49      -8.170  -6.401   0.384  1.00  0.00           H  
ATOM    719  HA  GLU A  49      -8.399  -8.268  -1.794  1.00  0.00           H  
ATOM    720  HB2 GLU A  49     -10.720  -8.129  -1.529  1.00  0.00           H  
ATOM    721  HB3 GLU A  49     -10.108  -7.866   0.098  1.00  0.00           H  
ATOM    722  HG2 GLU A  49     -10.400  -5.462  -0.178  1.00  0.00           H  
ATOM    723  HG3 GLU A  49     -11.040  -5.732  -1.798  1.00  0.00           H  
ATOM    724  N   ILE A  50      -8.159  -5.137  -2.442  1.00  0.00           N  
ATOM    725  CA  ILE A  50      -8.025  -4.181  -3.541  1.00  0.00           C  
ATOM    726  C   ILE A  50      -6.974  -4.640  -4.557  1.00  0.00           C  
ATOM    727  O   ILE A  50      -7.227  -4.582  -5.760  1.00  0.00           O  
ATOM    728  CB  ILE A  50      -7.672  -2.757  -3.063  1.00  0.00           C  
ATOM    729  CG1 ILE A  50      -8.636  -2.297  -1.977  1.00  0.00           C  
ATOM    730  CG2 ILE A  50      -7.729  -1.786  -4.232  1.00  0.00           C  
ATOM    731  CD1 ILE A  50      -8.277  -0.952  -1.390  1.00  0.00           C  
ATOM    732  H   ILE A  50      -7.861  -4.886  -1.539  1.00  0.00           H  
ATOM    733  HA  ILE A  50      -8.981  -4.134  -4.042  1.00  0.00           H  
ATOM    734  HB  ILE A  50      -6.665  -2.764  -2.672  1.00  0.00           H  
ATOM    735 HG12 ILE A  50      -9.628  -2.224  -2.395  1.00  0.00           H  
ATOM    736 HG13 ILE A  50      -8.640  -3.022  -1.175  1.00  0.00           H  
ATOM    737 HG21 ILE A  50      -7.177  -2.189  -5.065  1.00  0.00           H  
ATOM    738 HG22 ILE A  50      -7.297  -0.842  -3.937  1.00  0.00           H  
ATOM    739 HG23 ILE A  50      -8.759  -1.634  -4.522  1.00  0.00           H  
ATOM    740 HD11 ILE A  50      -8.897  -0.755  -0.527  1.00  0.00           H  
ATOM    741 HD12 ILE A  50      -8.432  -0.184  -2.131  1.00  0.00           H  
ATOM    742 HD13 ILE A  50      -7.236  -0.959  -1.094  1.00  0.00           H  
ATOM    743  N   ILE A  51      -5.795  -5.096  -4.089  1.00  0.00           N  
ATOM    744  CA  ILE A  51      -4.790  -5.629  -5.023  1.00  0.00           C  
ATOM    745  C   ILE A  51      -5.367  -6.846  -5.709  1.00  0.00           C  
ATOM    746  O   ILE A  51      -5.135  -7.085  -6.895  1.00  0.00           O  
ATOM    747  CB  ILE A  51      -3.409  -5.999  -4.392  1.00  0.00           C  
ATOM    748  CG1 ILE A  51      -3.562  -6.585  -2.978  1.00  0.00           C  
ATOM    749  CG2 ILE A  51      -2.487  -4.790  -4.386  1.00  0.00           C  
ATOM    750  CD1 ILE A  51      -3.478  -5.550  -1.876  1.00  0.00           C  
ATOM    751  H   ILE A  51      -5.620  -5.094  -3.124  1.00  0.00           H  
ATOM    752  HA  ILE A  51      -4.619  -4.870  -5.773  1.00  0.00           H  
ATOM    753  HB  ILE A  51      -2.936  -6.744  -5.032  1.00  0.00           H  
ATOM    754 HG12 ILE A  51      -4.528  -7.063  -2.901  1.00  0.00           H  
ATOM    755 HG13 ILE A  51      -2.789  -7.325  -2.801  1.00  0.00           H  
ATOM    756 HG21 ILE A  51      -2.399  -4.400  -5.390  1.00  0.00           H  
ATOM    757 HG22 ILE A  51      -1.506  -5.085  -4.030  1.00  0.00           H  
ATOM    758 HG23 ILE A  51      -2.892  -4.028  -3.737  1.00  0.00           H  
ATOM    759 HD11 ILE A  51      -4.415  -5.011  -1.804  1.00  0.00           H  
ATOM    760 HD12 ILE A  51      -2.679  -4.856  -2.094  1.00  0.00           H  
ATOM    761 HD13 ILE A  51      -3.271  -6.041  -0.939  1.00  0.00           H  
ATOM    762  N   ASP A  52      -6.157  -7.596  -4.958  1.00  0.00           N  
ATOM    763  CA  ASP A  52      -6.871  -8.728  -5.506  1.00  0.00           C  
ATOM    764  C   ASP A  52      -8.130  -8.231  -6.222  1.00  0.00           C  
ATOM    765  O   ASP A  52      -9.247  -8.563  -5.833  1.00  0.00           O  
ATOM    766  CB  ASP A  52      -7.260  -9.709  -4.396  1.00  0.00           C  
ATOM    767  CG  ASP A  52      -7.753 -11.036  -4.931  1.00  0.00           C  
ATOM    768  OD1 ASP A  52      -7.312 -11.466  -6.034  1.00  0.00           O  
ATOM    769  OD2 ASP A  52      -8.575 -11.670  -4.256  1.00  0.00           O  
ATOM    770  H   ASP A  52      -6.267  -7.373  -4.010  1.00  0.00           H  
ATOM    771  HA  ASP A  52      -6.214  -9.219  -6.209  1.00  0.00           H  
ATOM    772  HB2 ASP A  52      -6.413  -9.891  -3.758  1.00  0.00           H  
ATOM    773  HB3 ASP A  52      -8.053  -9.270  -3.807  1.00  0.00           H  
ATOM    774  N   GLN A  53      -7.930  -7.432  -7.265  1.00  0.00           N  
ATOM    775  CA  GLN A  53      -9.021  -6.735  -7.951  1.00  0.00           C  
ATOM    776  C   GLN A  53     -10.065  -7.729  -8.461  1.00  0.00           C  
ATOM    777  O   GLN A  53     -11.268  -7.477  -8.418  1.00  0.00           O  
ATOM    778  CB  GLN A  53      -8.436  -5.918  -9.112  1.00  0.00           C  
ATOM    779  CG  GLN A  53      -9.159  -4.610  -9.406  1.00  0.00           C  
ATOM    780  CD  GLN A  53     -10.437  -4.786 -10.201  1.00  0.00           C  
ATOM    781  OE1 GLN A  53     -10.409  -4.815 -11.430  1.00  0.00           O  
ATOM    782  NE2 GLN A  53     -11.565  -4.868  -9.517  1.00  0.00           N  
ATOM    783  H   GLN A  53      -7.011  -7.302  -7.588  1.00  0.00           H  
ATOM    784  HA  GLN A  53      -9.487  -6.064  -7.246  1.00  0.00           H  
ATOM    785  HB2 GLN A  53      -7.407  -5.684  -8.885  1.00  0.00           H  
ATOM    786  HB3 GLN A  53      -8.464  -6.525 -10.005  1.00  0.00           H  
ATOM    787  HG2 GLN A  53      -9.405  -4.135  -8.469  1.00  0.00           H  
ATOM    788  HG3 GLN A  53      -8.493  -3.968  -9.965  1.00  0.00           H  
ATOM    789 HE21 GLN A  53     -11.522  -4.815  -8.538  1.00  0.00           H  
ATOM    790 HE22 GLN A  53     -12.401  -4.978 -10.018  1.00  0.00           H  
ATOM    791  N   ASP A  54      -9.584  -8.869  -8.917  1.00  0.00           N  
ATOM    792  CA  ASP A  54     -10.445  -9.936  -9.429  1.00  0.00           C  
ATOM    793  C   ASP A  54     -11.143 -10.694  -8.290  1.00  0.00           C  
ATOM    794  O   ASP A  54     -12.171 -11.348  -8.496  1.00  0.00           O  
ATOM    795  CB  ASP A  54      -9.604 -10.890 -10.289  1.00  0.00           C  
ATOM    796  CG  ASP A  54     -10.261 -12.229 -10.533  1.00  0.00           C  
ATOM    797  OD1 ASP A  54     -11.068 -12.343 -11.478  1.00  0.00           O  
ATOM    798  OD2 ASP A  54      -9.961 -13.183  -9.787  1.00  0.00           O  
ATOM    799  H   ASP A  54      -8.610  -8.998  -8.910  1.00  0.00           H  
ATOM    800  HA  ASP A  54     -11.200  -9.478 -10.052  1.00  0.00           H  
ATOM    801  HB2 ASP A  54      -9.421 -10.428 -11.248  1.00  0.00           H  
ATOM    802  HB3 ASP A  54      -8.656 -11.061  -9.798  1.00  0.00           H  
ATOM    803  N   LYS A  55     -10.595 -10.555  -7.083  1.00  0.00           N  
ATOM    804  CA  LYS A  55     -11.073 -11.267  -5.896  1.00  0.00           C  
ATOM    805  C   LYS A  55     -10.920 -12.778  -6.070  1.00  0.00           C  
ATOM    806  O   LYS A  55     -11.890 -13.531  -6.130  1.00  0.00           O  
ATOM    807  CB  LYS A  55     -12.510 -10.879  -5.533  1.00  0.00           C  
ATOM    808  CG  LYS A  55     -13.018 -11.550  -4.262  1.00  0.00           C  
ATOM    809  CD  LYS A  55     -12.065 -11.351  -3.087  1.00  0.00           C  
ATOM    810  CE  LYS A  55     -12.516 -12.145  -1.867  1.00  0.00           C  
ATOM    811  NZ  LYS A  55     -12.610 -13.607  -2.143  1.00  0.00           N  
ATOM    812  H   LYS A  55      -9.847  -9.927  -6.980  1.00  0.00           H  
ATOM    813  HA  LYS A  55     -10.428 -10.968  -5.083  1.00  0.00           H  
ATOM    814  HB2 LYS A  55     -12.558  -9.808  -5.394  1.00  0.00           H  
ATOM    815  HB3 LYS A  55     -13.161 -11.157  -6.346  1.00  0.00           H  
ATOM    816  HG2 LYS A  55     -13.978 -11.129  -4.004  1.00  0.00           H  
ATOM    817  HG3 LYS A  55     -13.128 -12.608  -4.448  1.00  0.00           H  
ATOM    818  HD2 LYS A  55     -11.074 -11.679  -3.372  1.00  0.00           H  
ATOM    819  HD3 LYS A  55     -12.039 -10.302  -2.832  1.00  0.00           H  
ATOM    820  HE2 LYS A  55     -11.806 -11.986  -1.070  1.00  0.00           H  
ATOM    821  HE3 LYS A  55     -13.486 -11.782  -1.558  1.00  0.00           H  
ATOM    822  HZ1 LYS A  55     -11.663 -14.018  -2.285  1.00  0.00           H  
ATOM    823  HZ2 LYS A  55     -13.181 -13.776  -2.996  1.00  0.00           H  
ATOM    824  HZ3 LYS A  55     -13.063 -14.093  -1.343  1.00  0.00           H  
ATOM    825  N   SER A  56      -9.676 -13.197  -6.162  1.00  0.00           N  
ATOM    826  CA  SER A  56      -9.329 -14.591  -6.349  1.00  0.00           C  
ATOM    827  C   SER A  56      -8.668 -15.150  -5.091  1.00  0.00           C  
ATOM    828  O   SER A  56      -8.281 -16.317  -5.052  1.00  0.00           O  
ATOM    829  CB  SER A  56      -8.370 -14.700  -7.530  1.00  0.00           C  
ATOM    830  OG  SER A  56      -8.037 -13.401  -8.023  1.00  0.00           O  
ATOM    831  H   SER A  56      -8.953 -12.538  -6.078  1.00  0.00           H  
ATOM    832  HA  SER A  56     -10.229 -15.147  -6.563  1.00  0.00           H  
ATOM    833  HB2 SER A  56      -7.466 -15.198  -7.214  1.00  0.00           H  
ATOM    834  HB3 SER A  56      -8.836 -15.266  -8.324  1.00  0.00           H  
ATOM    835  HG  SER A  56      -8.659 -13.184  -8.753  1.00  0.00           H  
ATOM    836  N   ASP A  57      -8.517 -14.281  -4.085  1.00  0.00           N  
ATOM    837  CA  ASP A  57      -7.809 -14.595  -2.836  1.00  0.00           C  
ATOM    838  C   ASP A  57      -6.309 -14.690  -3.086  1.00  0.00           C  
ATOM    839  O   ASP A  57      -5.519 -14.916  -2.170  1.00  0.00           O  
ATOM    840  CB  ASP A  57      -8.339 -15.873  -2.176  1.00  0.00           C  
ATOM    841  CG  ASP A  57      -9.680 -15.656  -1.504  1.00  0.00           C  
ATOM    842  OD1 ASP A  57     -10.710 -15.621  -2.215  1.00  0.00           O  
ATOM    843  OD2 ASP A  57      -9.710 -15.503  -0.264  1.00  0.00           O  
ATOM    844  H   ASP A  57      -8.888 -13.369  -4.191  1.00  0.00           H  
ATOM    845  HA  ASP A  57      -7.980 -13.767  -2.162  1.00  0.00           H  
ATOM    846  HB2 ASP A  57      -8.454 -16.639  -2.929  1.00  0.00           H  
ATOM    847  HB3 ASP A  57      -7.633 -16.208  -1.430  1.00  0.00           H  
ATOM    848  N   PHE A  58      -5.939 -14.502  -4.343  1.00  0.00           N  
ATOM    849  CA  PHE A  58      -4.554 -14.388  -4.762  1.00  0.00           C  
ATOM    850  C   PHE A  58      -4.454 -13.237  -5.748  1.00  0.00           C  
ATOM    851  O   PHE A  58      -5.345 -13.054  -6.589  1.00  0.00           O  
ATOM    852  CB  PHE A  58      -4.056 -15.684  -5.408  1.00  0.00           C  
ATOM    853  CG  PHE A  58      -3.953 -16.841  -4.452  1.00  0.00           C  
ATOM    854  CD1 PHE A  58      -2.831 -16.994  -3.653  1.00  0.00           C  
ATOM    855  CD2 PHE A  58      -4.974 -17.773  -4.354  1.00  0.00           C  
ATOM    856  CE1 PHE A  58      -2.730 -18.056  -2.773  1.00  0.00           C  
ATOM    857  CE2 PHE A  58      -4.879 -18.836  -3.475  1.00  0.00           C  
ATOM    858  CZ  PHE A  58      -3.755 -18.977  -2.685  1.00  0.00           C  
ATOM    859  H   PHE A  58      -6.636 -14.436  -5.024  1.00  0.00           H  
ATOM    860  HA  PHE A  58      -3.955 -14.161  -3.893  1.00  0.00           H  
ATOM    861  HB2 PHE A  58      -4.737 -15.968  -6.195  1.00  0.00           H  
ATOM    862  HB3 PHE A  58      -3.077 -15.513  -5.830  1.00  0.00           H  
ATOM    863  HD1 PHE A  58      -2.030 -16.274  -3.720  1.00  0.00           H  
ATOM    864  HD2 PHE A  58      -5.853 -17.663  -4.972  1.00  0.00           H  
ATOM    865  HE1 PHE A  58      -1.850 -18.165  -2.156  1.00  0.00           H  
ATOM    866  HE2 PHE A  58      -5.682 -19.555  -3.408  1.00  0.00           H  
ATOM    867  HZ  PHE A  58      -3.679 -19.807  -1.998  1.00  0.00           H  
ATOM    868  N   VAL A  59      -3.403 -12.450  -5.635  1.00  0.00           N  
ATOM    869  CA  VAL A  59      -3.270 -11.247  -6.435  1.00  0.00           C  
ATOM    870  C   VAL A  59      -2.280 -11.444  -7.572  1.00  0.00           C  
ATOM    871  O   VAL A  59      -1.092 -11.629  -7.337  1.00  0.00           O  
ATOM    872  CB  VAL A  59      -2.801 -10.068  -5.576  1.00  0.00           C  
ATOM    873  CG1 VAL A  59      -2.705  -8.811  -6.406  1.00  0.00           C  
ATOM    874  CG2 VAL A  59      -3.718  -9.870  -4.383  1.00  0.00           C  
ATOM    875  H   VAL A  59      -2.689 -12.683  -5.003  1.00  0.00           H  
ATOM    876  HA  VAL A  59      -4.239 -11.005  -6.847  1.00  0.00           H  
ATOM    877  HB  VAL A  59      -1.821 -10.292  -5.207  1.00  0.00           H  
ATOM    878 HG11 VAL A  59      -2.117  -8.082  -5.877  1.00  0.00           H  
ATOM    879 HG12 VAL A  59      -3.697  -8.419  -6.576  1.00  0.00           H  
ATOM    880 HG13 VAL A  59      -2.237  -9.037  -7.352  1.00  0.00           H  
ATOM    881 HG21 VAL A  59      -4.708  -9.616  -4.730  1.00  0.00           H  
ATOM    882 HG22 VAL A  59      -3.338  -9.068  -3.767  1.00  0.00           H  
ATOM    883 HG23 VAL A  59      -3.761 -10.781  -3.804  1.00  0.00           H  
ATOM    884  N   GLU A  60      -2.776 -11.400  -8.797  1.00  0.00           N  
ATOM    885  CA  GLU A  60      -1.927 -11.554  -9.965  1.00  0.00           C  
ATOM    886  C   GLU A  60      -1.357 -10.209 -10.419  1.00  0.00           C  
ATOM    887  O   GLU A  60      -1.681  -9.162  -9.856  1.00  0.00           O  
ATOM    888  CB  GLU A  60      -2.703 -12.187 -11.114  1.00  0.00           C  
ATOM    889  CG  GLU A  60      -3.428 -13.456 -10.725  1.00  0.00           C  
ATOM    890  CD  GLU A  60      -2.506 -14.573 -10.301  1.00  0.00           C  
ATOM    891  OE1 GLU A  60      -1.658 -15.002 -11.114  1.00  0.00           O  
ATOM    892  OE2 GLU A  60      -2.634 -15.047  -9.152  1.00  0.00           O  
ATOM    893  H   GLU A  60      -3.744 -11.276  -8.918  1.00  0.00           H  
ATOM    894  HA  GLU A  60      -1.120 -12.211  -9.695  1.00  0.00           H  
ATOM    895  HB2 GLU A  60      -3.432 -11.478 -11.475  1.00  0.00           H  
ATOM    896  HB3 GLU A  60      -2.015 -12.422 -11.912  1.00  0.00           H  
ATOM    897  HG2 GLU A  60      -4.077 -13.228  -9.897  1.00  0.00           H  
ATOM    898  HG3 GLU A  60      -4.017 -13.791 -11.563  1.00  0.00           H  
ATOM    899  N   GLU A  61      -0.527 -10.250 -11.445  1.00  0.00           N  
ATOM    900  CA  GLU A  61       0.072  -9.052 -12.028  1.00  0.00           C  
ATOM    901  C   GLU A  61      -0.989  -8.176 -12.686  1.00  0.00           C  
ATOM    902  O   GLU A  61      -1.037  -6.961 -12.471  1.00  0.00           O  
ATOM    903  CB  GLU A  61       1.141  -9.496 -13.035  1.00  0.00           C  
ATOM    904  CG  GLU A  61       1.754  -8.390 -13.878  1.00  0.00           C  
ATOM    905  CD  GLU A  61       0.974  -8.102 -15.144  1.00  0.00           C  
ATOM    906  OE1 GLU A  61       0.683  -9.054 -15.900  1.00  0.00           O  
ATOM    907  OE2 GLU A  61       0.660  -6.926 -15.397  1.00  0.00           O  
ATOM    908  H   GLU A  61      -0.297 -11.125 -11.828  1.00  0.00           H  
ATOM    909  HA  GLU A  61       0.543  -8.486 -11.238  1.00  0.00           H  
ATOM    910  HB2 GLU A  61       1.940  -9.977 -12.494  1.00  0.00           H  
ATOM    911  HB3 GLU A  61       0.694 -10.217 -13.703  1.00  0.00           H  
ATOM    912  HG2 GLU A  61       1.799  -7.486 -13.288  1.00  0.00           H  
ATOM    913  HG3 GLU A  61       2.750  -8.686 -14.154  1.00  0.00           H  
ATOM    914  N   ASP A  62      -1.856  -8.801 -13.463  1.00  0.00           N  
ATOM    915  CA  ASP A  62      -2.890  -8.077 -14.189  1.00  0.00           C  
ATOM    916  C   ASP A  62      -3.925  -7.506 -13.225  1.00  0.00           C  
ATOM    917  O   ASP A  62      -4.611  -6.533 -13.537  1.00  0.00           O  
ATOM    918  CB  ASP A  62      -3.546  -8.992 -15.220  1.00  0.00           C  
ATOM    919  CG  ASP A  62      -4.373 -10.095 -14.594  1.00  0.00           C  
ATOM    920  OD1 ASP A  62      -3.832 -10.861 -13.769  1.00  0.00           O  
ATOM    921  OD2 ASP A  62      -5.568 -10.207 -14.929  1.00  0.00           O  
ATOM    922  H   ASP A  62      -1.807  -9.777 -13.548  1.00  0.00           H  
ATOM    923  HA  ASP A  62      -2.412  -7.257 -14.703  1.00  0.00           H  
ATOM    924  HB2 ASP A  62      -4.189  -8.404 -15.858  1.00  0.00           H  
ATOM    925  HB3 ASP A  62      -2.769  -9.448 -15.820  1.00  0.00           H  
ATOM    926  N   GLU A  63      -4.023  -8.110 -12.046  1.00  0.00           N  
ATOM    927  CA  GLU A  63      -4.860  -7.572 -10.984  1.00  0.00           C  
ATOM    928  C   GLU A  63      -4.242  -6.302 -10.426  1.00  0.00           C  
ATOM    929  O   GLU A  63      -4.940  -5.332 -10.148  1.00  0.00           O  
ATOM    930  CB  GLU A  63      -5.049  -8.594  -9.863  1.00  0.00           C  
ATOM    931  CG  GLU A  63      -5.951  -9.749 -10.250  1.00  0.00           C  
ATOM    932  CD  GLU A  63      -6.242 -10.673  -9.092  1.00  0.00           C  
ATOM    933  OE1 GLU A  63      -5.439 -11.558  -8.779  1.00  0.00           O  
ATOM    934  OE2 GLU A  63      -7.294 -10.554  -8.458  1.00  0.00           O  
ATOM    935  H   GLU A  63      -3.524  -8.938 -11.891  1.00  0.00           H  
ATOM    936  HA  GLU A  63      -5.823  -7.332 -11.410  1.00  0.00           H  
ATOM    937  HB2 GLU A  63      -4.082  -8.994  -9.588  1.00  0.00           H  
ATOM    938  HB3 GLU A  63      -5.480  -8.097  -9.006  1.00  0.00           H  
ATOM    939  HG2 GLU A  63      -6.888  -9.347 -10.608  1.00  0.00           H  
ATOM    940  HG3 GLU A  63      -5.476 -10.316 -11.037  1.00  0.00           H  
ATOM    941  N   LEU A  64      -2.919  -6.313 -10.298  1.00  0.00           N  
ATOM    942  CA  LEU A  64      -2.177  -5.171  -9.782  1.00  0.00           C  
ATOM    943  C   LEU A  64      -2.343  -3.967 -10.698  1.00  0.00           C  
ATOM    944  O   LEU A  64      -2.281  -2.822 -10.258  1.00  0.00           O  
ATOM    945  CB  LEU A  64      -0.693  -5.524  -9.664  1.00  0.00           C  
ATOM    946  CG  LEU A  64      -0.052  -5.241  -8.304  1.00  0.00           C  
ATOM    947  CD1 LEU A  64      -0.101  -3.764  -7.967  1.00  0.00           C  
ATOM    948  CD2 LEU A  64      -0.732  -6.058  -7.223  1.00  0.00           C  
ATOM    949  H   LEU A  64      -2.426  -7.117 -10.557  1.00  0.00           H  
ATOM    950  HA  LEU A  64      -2.563  -4.932  -8.806  1.00  0.00           H  
ATOM    951  HB2 LEU A  64      -0.579  -6.577  -9.876  1.00  0.00           H  
ATOM    952  HB3 LEU A  64      -0.153  -4.964 -10.412  1.00  0.00           H  
ATOM    953  HG  LEU A  64       0.983  -5.534  -8.339  1.00  0.00           H  
ATOM    954 HD11 LEU A  64      -1.130  -3.445  -7.909  1.00  0.00           H  
ATOM    955 HD12 LEU A  64       0.410  -3.202  -8.733  1.00  0.00           H  
ATOM    956 HD13 LEU A  64       0.381  -3.601  -7.015  1.00  0.00           H  
ATOM    957 HD21 LEU A  64      -1.790  -5.845  -7.218  1.00  0.00           H  
ATOM    958 HD22 LEU A  64      -0.308  -5.806  -6.263  1.00  0.00           H  
ATOM    959 HD23 LEU A  64      -0.577  -7.110  -7.418  1.00  0.00           H  
ATOM    960  N   LYS A  65      -2.552  -4.241 -11.974  1.00  0.00           N  
ATOM    961  CA  LYS A  65      -2.707  -3.189 -12.965  1.00  0.00           C  
ATOM    962  C   LYS A  65      -3.901  -2.289 -12.657  1.00  0.00           C  
ATOM    963  O   LYS A  65      -3.758  -1.075 -12.557  1.00  0.00           O  
ATOM    964  CB  LYS A  65      -2.866  -3.798 -14.357  1.00  0.00           C  
ATOM    965  CG  LYS A  65      -1.719  -3.494 -15.304  1.00  0.00           C  
ATOM    966  CD  LYS A  65      -0.376  -3.883 -14.712  1.00  0.00           C  
ATOM    967  CE  LYS A  65       0.688  -3.974 -15.792  1.00  0.00           C  
ATOM    968  NZ  LYS A  65       2.019  -4.353 -15.251  1.00  0.00           N  
ATOM    969  H   LYS A  65      -2.586  -5.181 -12.261  1.00  0.00           H  
ATOM    970  HA  LYS A  65      -1.812  -2.589 -12.944  1.00  0.00           H  
ATOM    971  HB2 LYS A  65      -2.947  -4.870 -14.259  1.00  0.00           H  
ATOM    972  HB3 LYS A  65      -3.775  -3.418 -14.798  1.00  0.00           H  
ATOM    973  HG2 LYS A  65      -1.866  -4.047 -16.220  1.00  0.00           H  
ATOM    974  HG3 LYS A  65      -1.714  -2.435 -15.519  1.00  0.00           H  
ATOM    975  HD2 LYS A  65      -0.085  -3.128 -13.994  1.00  0.00           H  
ATOM    976  HD3 LYS A  65      -0.468  -4.840 -14.220  1.00  0.00           H  
ATOM    977  HE2 LYS A  65       0.382  -4.725 -16.503  1.00  0.00           H  
ATOM    978  HE3 LYS A  65       0.764  -3.016 -16.287  1.00  0.00           H  
ATOM    979  HZ1 LYS A  65       2.341  -3.648 -14.556  1.00  0.00           H  
ATOM    980  HZ2 LYS A  65       2.715  -4.407 -16.024  1.00  0.00           H  
ATOM    981  HZ3 LYS A  65       1.965  -5.284 -14.788  1.00  0.00           H  
ATOM    982  N   LEU A  66      -5.080  -2.878 -12.522  1.00  0.00           N  
ATOM    983  CA  LEU A  66      -6.289  -2.087 -12.320  1.00  0.00           C  
ATOM    984  C   LEU A  66      -6.714  -2.058 -10.861  1.00  0.00           C  
ATOM    985  O   LEU A  66      -7.764  -1.503 -10.525  1.00  0.00           O  
ATOM    986  CB  LEU A  66      -7.436  -2.580 -13.208  1.00  0.00           C  
ATOM    987  CG  LEU A  66      -7.193  -2.433 -14.714  1.00  0.00           C  
ATOM    988  CD1 LEU A  66      -6.332  -1.209 -15.005  1.00  0.00           C  
ATOM    989  CD2 LEU A  66      -6.561  -3.691 -15.284  1.00  0.00           C  
ATOM    990  H   LEU A  66      -5.141  -3.857 -12.556  1.00  0.00           H  
ATOM    991  HA  LEU A  66      -6.051  -1.076 -12.609  1.00  0.00           H  
ATOM    992  HB2 LEU A  66      -7.610  -3.623 -12.991  1.00  0.00           H  
ATOM    993  HB3 LEU A  66      -8.325  -2.022 -12.954  1.00  0.00           H  
ATOM    994  HG  LEU A  66      -8.144  -2.288 -15.206  1.00  0.00           H  
ATOM    995 HD11 LEU A  66      -6.117  -1.160 -16.062  1.00  0.00           H  
ATOM    996 HD12 LEU A  66      -5.404  -1.279 -14.449  1.00  0.00           H  
ATOM    997 HD13 LEU A  66      -6.861  -0.317 -14.702  1.00  0.00           H  
ATOM    998 HD21 LEU A  66      -7.263  -4.507 -15.214  1.00  0.00           H  
ATOM    999 HD22 LEU A  66      -5.671  -3.931 -14.726  1.00  0.00           H  
ATOM   1000 HD23 LEU A  66      -6.303  -3.526 -16.320  1.00  0.00           H  
ATOM   1001  N   PHE A  67      -5.895  -2.638  -9.991  1.00  0.00           N  
ATOM   1002  CA  PHE A  67      -6.191  -2.647  -8.564  1.00  0.00           C  
ATOM   1003  C   PHE A  67      -6.333  -1.212  -8.063  1.00  0.00           C  
ATOM   1004  O   PHE A  67      -7.130  -0.920  -7.174  1.00  0.00           O  
ATOM   1005  CB  PHE A  67      -5.099  -3.398  -7.782  1.00  0.00           C  
ATOM   1006  CG  PHE A  67      -4.191  -2.536  -6.932  1.00  0.00           C  
ATOM   1007  CD1 PHE A  67      -4.510  -2.254  -5.612  1.00  0.00           C  
ATOM   1008  CD2 PHE A  67      -3.017  -2.018  -7.449  1.00  0.00           C  
ATOM   1009  CE1 PHE A  67      -3.682  -1.473  -4.830  1.00  0.00           C  
ATOM   1010  CE2 PHE A  67      -2.183  -1.236  -6.671  1.00  0.00           C  
ATOM   1011  CZ  PHE A  67      -2.515  -0.963  -5.361  1.00  0.00           C  
ATOM   1012  H   PHE A  67      -5.074  -3.071 -10.317  1.00  0.00           H  
ATOM   1013  HA  PHE A  67      -7.137  -3.165  -8.429  1.00  0.00           H  
ATOM   1014  HB2 PHE A  67      -5.576  -4.109  -7.128  1.00  0.00           H  
ATOM   1015  HB3 PHE A  67      -4.479  -3.935  -8.485  1.00  0.00           H  
ATOM   1016  HD1 PHE A  67      -5.418  -2.655  -5.192  1.00  0.00           H  
ATOM   1017  HD2 PHE A  67      -2.754  -2.226  -8.475  1.00  0.00           H  
ATOM   1018  HE1 PHE A  67      -3.947  -1.263  -3.805  1.00  0.00           H  
ATOM   1019  HE2 PHE A  67      -1.269  -0.840  -7.089  1.00  0.00           H  
ATOM   1020  HZ  PHE A  67      -1.864  -0.353  -4.752  1.00  0.00           H  
ATOM   1021  N   LEU A  68      -5.576  -0.311  -8.679  1.00  0.00           N  
ATOM   1022  CA  LEU A  68      -5.567   1.086  -8.274  1.00  0.00           C  
ATOM   1023  C   LEU A  68      -6.860   1.768  -8.676  1.00  0.00           C  
ATOM   1024  O   LEU A  68      -7.355   2.636  -7.964  1.00  0.00           O  
ATOM   1025  CB  LEU A  68      -4.378   1.820  -8.893  1.00  0.00           C  
ATOM   1026  CG  LEU A  68      -3.061   1.050  -8.857  1.00  0.00           C  
ATOM   1027  CD1 LEU A  68      -2.717   0.522 -10.241  1.00  0.00           C  
ATOM   1028  CD2 LEU A  68      -1.944   1.927  -8.317  1.00  0.00           C  
ATOM   1029  H   LEU A  68      -5.003  -0.598  -9.420  1.00  0.00           H  
ATOM   1030  HA  LEU A  68      -5.485   1.114  -7.202  1.00  0.00           H  
ATOM   1031  HB2 LEU A  68      -4.614   2.042  -9.923  1.00  0.00           H  
ATOM   1032  HB3 LEU A  68      -4.240   2.749  -8.362  1.00  0.00           H  
ATOM   1033  HG  LEU A  68      -3.169   0.202  -8.195  1.00  0.00           H  
ATOM   1034 HD11 LEU A  68      -2.495   1.350 -10.896  1.00  0.00           H  
ATOM   1035 HD12 LEU A  68      -3.559  -0.033 -10.640  1.00  0.00           H  
ATOM   1036 HD13 LEU A  68      -1.857  -0.128 -10.176  1.00  0.00           H  
ATOM   1037 HD21 LEU A  68      -1.038   1.344  -8.235  1.00  0.00           H  
ATOM   1038 HD22 LEU A  68      -2.219   2.302  -7.343  1.00  0.00           H  
ATOM   1039 HD23 LEU A  68      -1.780   2.754  -8.990  1.00  0.00           H  
ATOM   1040  N   GLN A  69      -7.414   1.356  -9.807  1.00  0.00           N  
ATOM   1041  CA  GLN A  69      -8.678   1.907 -10.274  1.00  0.00           C  
ATOM   1042  C   GLN A  69      -9.808   1.407  -9.385  1.00  0.00           C  
ATOM   1043  O   GLN A  69     -10.892   1.988  -9.343  1.00  0.00           O  
ATOM   1044  CB  GLN A  69      -8.930   1.522 -11.732  1.00  0.00           C  
ATOM   1045  CG  GLN A  69      -7.800   1.918 -12.670  1.00  0.00           C  
ATOM   1046  CD  GLN A  69      -8.128   1.638 -14.123  1.00  0.00           C  
ATOM   1047  OE1 GLN A  69      -8.898   0.728 -14.435  1.00  0.00           O  
ATOM   1048  NE2 GLN A  69      -7.539   2.409 -15.022  1.00  0.00           N  
ATOM   1049  H   GLN A  69      -6.973   0.656 -10.332  1.00  0.00           H  
ATOM   1050  HA  GLN A  69      -8.619   2.983 -10.194  1.00  0.00           H  
ATOM   1051  HB2 GLN A  69      -9.061   0.452 -11.791  1.00  0.00           H  
ATOM   1052  HB3 GLN A  69      -9.835   2.006 -12.068  1.00  0.00           H  
ATOM   1053  HG2 GLN A  69      -7.607   2.973 -12.557  1.00  0.00           H  
ATOM   1054  HG3 GLN A  69      -6.914   1.359 -12.402  1.00  0.00           H  
ATOM   1055 HE21 GLN A  69      -6.928   3.112 -14.706  1.00  0.00           H  
ATOM   1056 HE22 GLN A  69      -7.737   2.252 -15.967  1.00  0.00           H  
ATOM   1057  N   ASN A  70      -9.535   0.322  -8.668  1.00  0.00           N  
ATOM   1058  CA  ASN A  70     -10.474  -0.208  -7.688  1.00  0.00           C  
ATOM   1059  C   ASN A  70     -10.321   0.558  -6.379  1.00  0.00           C  
ATOM   1060  O   ASN A  70     -11.294   0.802  -5.663  1.00  0.00           O  
ATOM   1061  CB  ASN A  70     -10.223  -1.703  -7.463  1.00  0.00           C  
ATOM   1062  CG  ASN A  70     -11.156  -2.327  -6.436  1.00  0.00           C  
ATOM   1063  OD1 ASN A  70     -10.756  -3.215  -5.686  1.00  0.00           O  
ATOM   1064  ND2 ASN A  70     -12.409  -1.896  -6.410  1.00  0.00           N  
ATOM   1065  H   ASN A  70      -8.669  -0.131  -8.801  1.00  0.00           H  
ATOM   1066  HA  ASN A  70     -11.475  -0.064  -8.068  1.00  0.00           H  
ATOM   1067  HB2 ASN A  70     -10.358  -2.223  -8.399  1.00  0.00           H  
ATOM   1068  HB3 ASN A  70      -9.205  -1.840  -7.127  1.00  0.00           H  
ATOM   1069 HD21 ASN A  70     -12.676  -1.201  -7.050  1.00  0.00           H  
ATOM   1070 HD22 ASN A  70     -13.020  -2.289  -5.749  1.00  0.00           H  
ATOM   1071  N   PHE A  71      -9.084   0.940  -6.087  1.00  0.00           N  
ATOM   1072  CA  PHE A  71      -8.771   1.748  -4.916  1.00  0.00           C  
ATOM   1073  C   PHE A  71      -9.411   3.128  -5.064  1.00  0.00           C  
ATOM   1074  O   PHE A  71     -10.094   3.617  -4.165  1.00  0.00           O  
ATOM   1075  CB  PHE A  71      -7.248   1.886  -4.777  1.00  0.00           C  
ATOM   1076  CG  PHE A  71      -6.763   2.122  -3.372  1.00  0.00           C  
ATOM   1077  CD1 PHE A  71      -7.174   3.228  -2.647  1.00  0.00           C  
ATOM   1078  CD2 PHE A  71      -5.886   1.226  -2.779  1.00  0.00           C  
ATOM   1079  CE1 PHE A  71      -6.720   3.437  -1.358  1.00  0.00           C  
ATOM   1080  CE2 PHE A  71      -5.429   1.431  -1.490  1.00  0.00           C  
ATOM   1081  CZ  PHE A  71      -5.847   2.537  -0.779  1.00  0.00           C  
ATOM   1082  H   PHE A  71      -8.352   0.660  -6.678  1.00  0.00           H  
ATOM   1083  HA  PHE A  71      -9.172   1.256  -4.043  1.00  0.00           H  
ATOM   1084  HB2 PHE A  71      -6.781   0.983  -5.139  1.00  0.00           H  
ATOM   1085  HB3 PHE A  71      -6.918   2.718  -5.384  1.00  0.00           H  
ATOM   1086  HD1 PHE A  71      -7.856   3.933  -3.098  1.00  0.00           H  
ATOM   1087  HD2 PHE A  71      -5.558   0.360  -3.333  1.00  0.00           H  
ATOM   1088  HE1 PHE A  71      -7.047   4.303  -0.804  1.00  0.00           H  
ATOM   1089  HE2 PHE A  71      -4.747   0.725  -1.041  1.00  0.00           H  
ATOM   1090  HZ  PHE A  71      -5.492   2.698   0.228  1.00  0.00           H  
ATOM   1091  N   SER A  72      -9.178   3.747  -6.212  1.00  0.00           N  
ATOM   1092  CA  SER A  72      -9.742   5.051  -6.522  1.00  0.00           C  
ATOM   1093  C   SER A  72      -9.945   5.184  -8.029  1.00  0.00           C  
ATOM   1094  O   SER A  72      -9.093   4.785  -8.822  1.00  0.00           O  
ATOM   1095  CB  SER A  72      -8.824   6.158  -6.000  1.00  0.00           C  
ATOM   1096  OG  SER A  72      -8.651   6.055  -4.595  1.00  0.00           O  
ATOM   1097  H   SER A  72      -8.600   3.312  -6.881  1.00  0.00           H  
ATOM   1098  HA  SER A  72     -10.702   5.125  -6.032  1.00  0.00           H  
ATOM   1099  HB2 SER A  72      -7.859   6.078  -6.477  1.00  0.00           H  
ATOM   1100  HB3 SER A  72      -9.260   7.119  -6.227  1.00  0.00           H  
ATOM   1101  HG  SER A  72      -9.132   5.285  -4.269  1.00  0.00           H  
ATOM   1102  N   ALA A  73     -11.087   5.745  -8.412  1.00  0.00           N  
ATOM   1103  CA  ALA A  73     -11.501   5.804  -9.811  1.00  0.00           C  
ATOM   1104  C   ALA A  73     -10.575   6.672 -10.658  1.00  0.00           C  
ATOM   1105  O   ALA A  73     -10.444   6.453 -11.861  1.00  0.00           O  
ATOM   1106  CB  ALA A  73     -12.930   6.312  -9.908  1.00  0.00           C  
ATOM   1107  H   ALA A  73     -11.675   6.132  -7.731  1.00  0.00           H  
ATOM   1108  HA  ALA A  73     -11.483   4.796 -10.201  1.00  0.00           H  
ATOM   1109  HB1 ALA A  73     -13.576   5.690  -9.306  1.00  0.00           H  
ATOM   1110  HB2 ALA A  73     -13.256   6.279 -10.937  1.00  0.00           H  
ATOM   1111  HB3 ALA A  73     -12.975   7.329  -9.549  1.00  0.00           H  
ATOM   1112  N   GLY A  74      -9.931   7.649 -10.034  1.00  0.00           N  
ATOM   1113  CA  GLY A  74      -9.057   8.541 -10.768  1.00  0.00           C  
ATOM   1114  C   GLY A  74      -7.598   8.159 -10.635  1.00  0.00           C  
ATOM   1115  O   GLY A  74      -6.711   8.956 -10.942  1.00  0.00           O  
ATOM   1116  H   GLY A  74     -10.044   7.764  -9.066  1.00  0.00           H  
ATOM   1117  HA2 GLY A  74      -9.330   8.516 -11.813  1.00  0.00           H  
ATOM   1118  HA3 GLY A  74      -9.190   9.545 -10.396  1.00  0.00           H  
ATOM   1119  N   ALA A  75      -7.348   6.939 -10.180  1.00  0.00           N  
ATOM   1120  CA  ALA A  75      -5.987   6.457  -9.993  1.00  0.00           C  
ATOM   1121  C   ALA A  75      -5.413   5.918 -11.298  1.00  0.00           C  
ATOM   1122  O   ALA A  75      -6.147   5.429 -12.161  1.00  0.00           O  
ATOM   1123  CB  ALA A  75      -5.952   5.385  -8.916  1.00  0.00           C  
ATOM   1124  H   ALA A  75      -8.100   6.345  -9.962  1.00  0.00           H  
ATOM   1125  HA  ALA A  75      -5.383   7.287  -9.660  1.00  0.00           H  
ATOM   1126  HB1 ALA A  75      -6.319   5.796  -7.987  1.00  0.00           H  
ATOM   1127  HB2 ALA A  75      -4.937   5.043  -8.782  1.00  0.00           H  
ATOM   1128  HB3 ALA A  75      -6.575   4.555  -9.212  1.00  0.00           H  
ATOM   1129  N   ARG A  76      -4.100   6.032 -11.434  1.00  0.00           N  
ATOM   1130  CA  ARG A  76      -3.389   5.556 -12.608  1.00  0.00           C  
ATOM   1131  C   ARG A  76      -3.120   4.059 -12.521  1.00  0.00           C  
ATOM   1132  O   ARG A  76      -2.934   3.521 -11.431  1.00  0.00           O  
ATOM   1133  CB  ARG A  76      -2.051   6.277 -12.738  1.00  0.00           C  
ATOM   1134  CG  ARG A  76      -2.145   7.752 -13.088  1.00  0.00           C  
ATOM   1135  CD  ARG A  76      -0.752   8.348 -13.212  1.00  0.00           C  
ATOM   1136  NE  ARG A  76       0.112   7.496 -14.034  1.00  0.00           N  
ATOM   1137  CZ  ARG A  76       1.080   6.716 -13.545  1.00  0.00           C  
ATOM   1138  NH1 ARG A  76       1.408   6.778 -12.258  1.00  0.00           N  
ATOM   1139  NH2 ARG A  76       1.731   5.887 -14.351  1.00  0.00           N  
ATOM   1140  H   ARG A  76      -3.590   6.454 -10.718  1.00  0.00           H  
ATOM   1141  HA  ARG A  76      -3.990   5.763 -13.474  1.00  0.00           H  
ATOM   1142  HB2 ARG A  76      -1.525   6.192 -11.801  1.00  0.00           H  
ATOM   1143  HB3 ARG A  76      -1.466   5.790 -13.506  1.00  0.00           H  
ATOM   1144  HG2 ARG A  76      -2.665   7.861 -14.028  1.00  0.00           H  
ATOM   1145  HG3 ARG A  76      -2.684   8.268 -12.307  1.00  0.00           H  
ATOM   1146  HD2 ARG A  76      -0.829   9.323 -13.672  1.00  0.00           H  
ATOM   1147  HD3 ARG A  76      -0.323   8.445 -12.227  1.00  0.00           H  
ATOM   1148  HE  ARG A  76      -0.074   7.473 -15.002  1.00  0.00           H  
ATOM   1149 HH11 ARG A  76       0.930   7.411 -11.644  1.00  0.00           H  
ATOM   1150 HH12 ARG A  76       2.148   6.199 -11.896  1.00  0.00           H  
ATOM   1151 HH21 ARG A  76       1.502   5.848 -15.325  1.00  0.00           H  
ATOM   1152 HH22 ARG A  76       2.448   5.270 -13.983  1.00  0.00           H  
ATOM   1153  N   ALA A  77      -3.089   3.398 -13.670  1.00  0.00           N  
ATOM   1154  CA  ALA A  77      -2.700   1.997 -13.733  1.00  0.00           C  
ATOM   1155  C   ALA A  77      -1.198   1.879 -13.948  1.00  0.00           C  
ATOM   1156  O   ALA A  77      -0.668   2.357 -14.952  1.00  0.00           O  
ATOM   1157  CB  ALA A  77      -3.441   1.275 -14.847  1.00  0.00           C  
ATOM   1158  H   ALA A  77      -3.340   3.862 -14.497  1.00  0.00           H  
ATOM   1159  HA  ALA A  77      -2.959   1.532 -12.794  1.00  0.00           H  
ATOM   1160  HB1 ALA A  77      -4.504   1.316 -14.658  1.00  0.00           H  
ATOM   1161  HB2 ALA A  77      -3.118   0.241 -14.879  1.00  0.00           H  
ATOM   1162  HB3 ALA A  77      -3.223   1.750 -15.791  1.00  0.00           H  
ATOM   1163  N   LEU A  78      -0.520   1.258 -12.995  1.00  0.00           N  
ATOM   1164  CA  LEU A  78       0.926   1.064 -13.074  1.00  0.00           C  
ATOM   1165  C   LEU A  78       1.284   0.145 -14.236  1.00  0.00           C  
ATOM   1166  O   LEU A  78       0.625  -0.872 -14.456  1.00  0.00           O  
ATOM   1167  CB  LEU A  78       1.451   0.474 -11.761  1.00  0.00           C  
ATOM   1168  CG  LEU A  78       1.840   1.488 -10.676  1.00  0.00           C  
ATOM   1169  CD1 LEU A  78       0.743   2.518 -10.457  1.00  0.00           C  
ATOM   1170  CD2 LEU A  78       2.148   0.761  -9.378  1.00  0.00           C  
ATOM   1171  H   LEU A  78      -1.003   0.918 -12.215  1.00  0.00           H  
ATOM   1172  HA  LEU A  78       1.382   2.028 -13.237  1.00  0.00           H  
ATOM   1173  HB2 LEU A  78       0.688  -0.173 -11.356  1.00  0.00           H  
ATOM   1174  HB3 LEU A  78       2.320  -0.125 -11.986  1.00  0.00           H  
ATOM   1175  HG  LEU A  78       2.732   2.013 -10.984  1.00  0.00           H  
ATOM   1176 HD11 LEU A  78       0.588   3.079 -11.367  1.00  0.00           H  
ATOM   1177 HD12 LEU A  78       1.034   3.191  -9.664  1.00  0.00           H  
ATOM   1178 HD13 LEU A  78      -0.173   2.016 -10.185  1.00  0.00           H  
ATOM   1179 HD21 LEU A  78       2.987   0.098  -9.528  1.00  0.00           H  
ATOM   1180 HD22 LEU A  78       1.285   0.186  -9.075  1.00  0.00           H  
ATOM   1181 HD23 LEU A  78       2.391   1.481  -8.610  1.00  0.00           H  
ATOM   1182  N   SER A  79       2.327   0.497 -14.975  1.00  0.00           N  
ATOM   1183  CA  SER A  79       2.759  -0.306 -16.107  1.00  0.00           C  
ATOM   1184  C   SER A  79       4.275  -0.516 -16.105  1.00  0.00           C  
ATOM   1185  O   SER A  79       5.036   0.374 -15.727  1.00  0.00           O  
ATOM   1186  CB  SER A  79       2.317   0.357 -17.413  1.00  0.00           C  
ATOM   1187  OG  SER A  79       0.926   0.638 -17.390  1.00  0.00           O  
ATOM   1188  H   SER A  79       2.815   1.322 -14.758  1.00  0.00           H  
ATOM   1189  HA  SER A  79       2.283  -1.268 -16.024  1.00  0.00           H  
ATOM   1190  HB2 SER A  79       2.857   1.281 -17.545  1.00  0.00           H  
ATOM   1191  HB3 SER A  79       2.527  -0.305 -18.240  1.00  0.00           H  
ATOM   1192  HG  SER A  79       0.633   0.725 -16.475  1.00  0.00           H  
ATOM   1193  N   ASP A  80       4.687  -1.712 -16.514  1.00  0.00           N  
ATOM   1194  CA  ASP A  80       6.098  -2.083 -16.637  1.00  0.00           C  
ATOM   1195  C   ASP A  80       6.854  -1.935 -15.320  1.00  0.00           C  
ATOM   1196  O   ASP A  80       6.629  -2.704 -14.381  1.00  0.00           O  
ATOM   1197  CB  ASP A  80       6.780  -1.285 -17.760  1.00  0.00           C  
ATOM   1198  CG  ASP A  80       8.152  -1.827 -18.122  1.00  0.00           C  
ATOM   1199  OD1 ASP A  80       8.224  -2.853 -18.835  1.00  0.00           O  
ATOM   1200  OD2 ASP A  80       9.166  -1.229 -17.703  1.00  0.00           O  
ATOM   1201  H   ASP A  80       4.010  -2.380 -16.754  1.00  0.00           H  
ATOM   1202  HA  ASP A  80       6.132  -3.125 -16.901  1.00  0.00           H  
ATOM   1203  HB2 ASP A  80       6.159  -1.319 -18.642  1.00  0.00           H  
ATOM   1204  HB3 ASP A  80       6.890  -0.256 -17.446  1.00  0.00           H  
ATOM   1205  N   ALA A  81       7.717  -0.937 -15.236  1.00  0.00           N  
ATOM   1206  CA  ALA A  81       8.666  -0.849 -14.143  1.00  0.00           C  
ATOM   1207  C   ALA A  81       7.992  -0.533 -12.818  1.00  0.00           C  
ATOM   1208  O   ALA A  81       8.346  -1.099 -11.783  1.00  0.00           O  
ATOM   1209  CB  ALA A  81       9.730   0.190 -14.451  1.00  0.00           C  
ATOM   1210  H   ALA A  81       7.716  -0.244 -15.929  1.00  0.00           H  
ATOM   1211  HA  ALA A  81       9.149  -1.811 -14.067  1.00  0.00           H  
ATOM   1212  HB1 ALA A  81      10.199  -0.044 -15.396  1.00  0.00           H  
ATOM   1213  HB2 ALA A  81      10.475   0.184 -13.668  1.00  0.00           H  
ATOM   1214  HB3 ALA A  81       9.275   1.167 -14.507  1.00  0.00           H  
ATOM   1215  N   GLU A  82       7.006   0.351 -12.859  1.00  0.00           N  
ATOM   1216  CA  GLU A  82       6.343   0.801 -11.654  1.00  0.00           C  
ATOM   1217  C   GLU A  82       5.542  -0.335 -11.035  1.00  0.00           C  
ATOM   1218  O   GLU A  82       5.479  -0.457  -9.813  1.00  0.00           O  
ATOM   1219  CB  GLU A  82       5.474   2.030 -11.951  1.00  0.00           C  
ATOM   1220  CG  GLU A  82       4.546   1.872 -13.139  1.00  0.00           C  
ATOM   1221  CD  GLU A  82       4.288   3.182 -13.856  1.00  0.00           C  
ATOM   1222  OE1 GLU A  82       5.224   3.706 -14.496  1.00  0.00           O  
ATOM   1223  OE2 GLU A  82       3.145   3.677 -13.810  1.00  0.00           O  
ATOM   1224  H   GLU A  82       6.706   0.694 -13.719  1.00  0.00           H  
ATOM   1225  HA  GLU A  82       7.114   1.088 -10.953  1.00  0.00           H  
ATOM   1226  HB2 GLU A  82       4.873   2.240 -11.084  1.00  0.00           H  
ATOM   1227  HB3 GLU A  82       6.121   2.872 -12.139  1.00  0.00           H  
ATOM   1228  HG2 GLU A  82       4.983   1.178 -13.838  1.00  0.00           H  
ATOM   1229  HG3 GLU A  82       3.602   1.480 -12.791  1.00  0.00           H  
ATOM   1230  N   THR A  83       4.967  -1.194 -11.875  1.00  0.00           N  
ATOM   1231  CA  THR A  83       4.308  -2.385 -11.372  1.00  0.00           C  
ATOM   1232  C   THR A  83       5.347  -3.319 -10.782  1.00  0.00           C  
ATOM   1233  O   THR A  83       5.195  -3.786  -9.670  1.00  0.00           O  
ATOM   1234  CB  THR A  83       3.541  -3.157 -12.461  1.00  0.00           C  
ATOM   1235  OG1 THR A  83       2.850  -2.253 -13.327  1.00  0.00           O  
ATOM   1236  CG2 THR A  83       2.543  -4.119 -11.824  1.00  0.00           C  
ATOM   1237  H   THR A  83       4.994  -1.026 -12.839  1.00  0.00           H  
ATOM   1238  HA  THR A  83       3.613  -2.088 -10.599  1.00  0.00           H  
ATOM   1239  HB  THR A  83       4.249  -3.731 -13.039  1.00  0.00           H  
ATOM   1240  HG1 THR A  83       2.105  -1.865 -12.856  1.00  0.00           H  
ATOM   1241 HG21 THR A  83       3.071  -4.816 -11.186  1.00  0.00           H  
ATOM   1242 HG22 THR A  83       2.022  -4.662 -12.598  1.00  0.00           H  
ATOM   1243 HG23 THR A  83       1.831  -3.560 -11.235  1.00  0.00           H  
ATOM   1244  N   LYS A  84       6.413  -3.551 -11.538  1.00  0.00           N  
ATOM   1245  CA  LYS A  84       7.459  -4.494 -11.157  1.00  0.00           C  
ATOM   1246  C   LYS A  84       8.040  -4.193  -9.775  1.00  0.00           C  
ATOM   1247  O   LYS A  84       7.970  -5.028  -8.872  1.00  0.00           O  
ATOM   1248  CB  LYS A  84       8.566  -4.478 -12.213  1.00  0.00           C  
ATOM   1249  CG  LYS A  84       9.849  -5.168 -11.784  1.00  0.00           C  
ATOM   1250  CD  LYS A  84      10.855  -5.220 -12.923  1.00  0.00           C  
ATOM   1251  CE  LYS A  84      12.177  -5.812 -12.472  1.00  0.00           C  
ATOM   1252  NZ  LYS A  84      12.845  -4.962 -11.451  1.00  0.00           N  
ATOM   1253  H   LYS A  84       6.501  -3.068 -12.389  1.00  0.00           H  
ATOM   1254  HA  LYS A  84       7.018  -5.479 -11.136  1.00  0.00           H  
ATOM   1255  HB2 LYS A  84       8.201  -4.973 -13.100  1.00  0.00           H  
ATOM   1256  HB3 LYS A  84       8.800  -3.452 -12.456  1.00  0.00           H  
ATOM   1257  HG2 LYS A  84      10.281  -4.617 -10.960  1.00  0.00           H  
ATOM   1258  HG3 LYS A  84       9.620  -6.175 -11.468  1.00  0.00           H  
ATOM   1259  HD2 LYS A  84      10.451  -5.829 -13.719  1.00  0.00           H  
ATOM   1260  HD3 LYS A  84      11.024  -4.217 -13.287  1.00  0.00           H  
ATOM   1261  HE2 LYS A  84      11.993  -6.789 -12.049  1.00  0.00           H  
ATOM   1262  HE3 LYS A  84      12.826  -5.909 -13.330  1.00  0.00           H  
ATOM   1263  HZ1 LYS A  84      13.052  -4.023 -11.848  1.00  0.00           H  
ATOM   1264  HZ2 LYS A  84      13.737  -5.401 -11.149  1.00  0.00           H  
ATOM   1265  HZ3 LYS A  84      12.232  -4.846 -10.621  1.00  0.00           H  
ATOM   1266  N   VAL A  85       8.600  -3.005  -9.609  1.00  0.00           N  
ATOM   1267  CA  VAL A  85       9.288  -2.658  -8.371  1.00  0.00           C  
ATOM   1268  C   VAL A  85       8.313  -2.560  -7.194  1.00  0.00           C  
ATOM   1269  O   VAL A  85       8.623  -3.002  -6.085  1.00  0.00           O  
ATOM   1270  CB  VAL A  85      10.085  -1.344  -8.523  1.00  0.00           C  
ATOM   1271  CG1 VAL A  85       9.167  -0.194  -8.887  1.00  0.00           C  
ATOM   1272  CG2 VAL A  85      10.874  -1.031  -7.260  1.00  0.00           C  
ATOM   1273  H   VAL A  85       8.549  -2.342 -10.334  1.00  0.00           H  
ATOM   1274  HA  VAL A  85       9.993  -3.450  -8.162  1.00  0.00           H  
ATOM   1275  HB  VAL A  85      10.791  -1.474  -9.332  1.00  0.00           H  
ATOM   1276 HG11 VAL A  85       8.420  -0.073  -8.118  1.00  0.00           H  
ATOM   1277 HG12 VAL A  85       8.684  -0.409  -9.829  1.00  0.00           H  
ATOM   1278 HG13 VAL A  85       9.744   0.713  -8.976  1.00  0.00           H  
ATOM   1279 HG21 VAL A  85      11.421  -0.109  -7.396  1.00  0.00           H  
ATOM   1280 HG22 VAL A  85      11.567  -1.834  -7.059  1.00  0.00           H  
ATOM   1281 HG23 VAL A  85      10.194  -0.926  -6.429  1.00  0.00           H  
ATOM   1282  N   PHE A  86       7.126  -2.013  -7.439  1.00  0.00           N  
ATOM   1283  CA  PHE A  86       6.123  -1.874  -6.391  1.00  0.00           C  
ATOM   1284  C   PHE A  86       5.541  -3.243  -6.026  1.00  0.00           C  
ATOM   1285  O   PHE A  86       5.195  -3.494  -4.878  1.00  0.00           O  
ATOM   1286  CB  PHE A  86       5.037  -0.889  -6.851  1.00  0.00           C  
ATOM   1287  CG  PHE A  86       3.813  -0.825  -5.973  1.00  0.00           C  
ATOM   1288  CD1 PHE A  86       2.724  -1.652  -6.205  1.00  0.00           C  
ATOM   1289  CD2 PHE A  86       3.752   0.075  -4.923  1.00  0.00           C  
ATOM   1290  CE1 PHE A  86       1.600  -1.582  -5.402  1.00  0.00           C  
ATOM   1291  CE2 PHE A  86       2.631   0.149  -4.117  1.00  0.00           C  
ATOM   1292  CZ  PHE A  86       1.555  -0.680  -4.357  1.00  0.00           C  
ATOM   1293  H   PHE A  86       6.919  -1.693  -8.346  1.00  0.00           H  
ATOM   1294  HA  PHE A  86       6.616  -1.468  -5.520  1.00  0.00           H  
ATOM   1295  HB2 PHE A  86       5.464   0.101  -6.877  1.00  0.00           H  
ATOM   1296  HB3 PHE A  86       4.725  -1.154  -7.848  1.00  0.00           H  
ATOM   1297  HD1 PHE A  86       2.759  -2.360  -7.019  1.00  0.00           H  
ATOM   1298  HD2 PHE A  86       4.593   0.726  -4.734  1.00  0.00           H  
ATOM   1299  HE1 PHE A  86       0.758  -2.229  -5.591  1.00  0.00           H  
ATOM   1300  HE2 PHE A  86       2.599   0.855  -3.301  1.00  0.00           H  
ATOM   1301  HZ  PHE A  86       0.677  -0.625  -3.729  1.00  0.00           H  
ATOM   1302  N   LEU A  87       5.472  -4.129  -7.009  1.00  0.00           N  
ATOM   1303  CA  LEU A  87       5.000  -5.497  -6.807  1.00  0.00           C  
ATOM   1304  C   LEU A  87       6.006  -6.267  -5.959  1.00  0.00           C  
ATOM   1305  O   LEU A  87       5.651  -6.926  -4.979  1.00  0.00           O  
ATOM   1306  CB  LEU A  87       4.841  -6.184  -8.171  1.00  0.00           C  
ATOM   1307  CG  LEU A  87       4.053  -7.491  -8.195  1.00  0.00           C  
ATOM   1308  CD1 LEU A  87       2.561  -7.221  -8.104  1.00  0.00           C  
ATOM   1309  CD2 LEU A  87       4.373  -8.264  -9.462  1.00  0.00           C  
ATOM   1310  H   LEU A  87       5.742  -3.854  -7.913  1.00  0.00           H  
ATOM   1311  HA  LEU A  87       4.047  -5.464  -6.302  1.00  0.00           H  
ATOM   1312  HB2 LEU A  87       4.353  -5.489  -8.839  1.00  0.00           H  
ATOM   1313  HB3 LEU A  87       5.829  -6.383  -8.559  1.00  0.00           H  
ATOM   1314  HG  LEU A  87       4.337  -8.095  -7.351  1.00  0.00           H  
ATOM   1315 HD11 LEU A  87       2.035  -8.140  -7.884  1.00  0.00           H  
ATOM   1316 HD12 LEU A  87       2.212  -6.829  -9.048  1.00  0.00           H  
ATOM   1317 HD13 LEU A  87       2.366  -6.498  -7.324  1.00  0.00           H  
ATOM   1318 HD21 LEU A  87       5.430  -8.483  -9.494  1.00  0.00           H  
ATOM   1319 HD22 LEU A  87       4.102  -7.670 -10.324  1.00  0.00           H  
ATOM   1320 HD23 LEU A  87       3.812  -9.187  -9.473  1.00  0.00           H  
ATOM   1321  N   LYS A  88       7.272  -6.143  -6.338  1.00  0.00           N  
ATOM   1322  CA  LYS A  88       8.364  -6.847  -5.677  1.00  0.00           C  
ATOM   1323  C   LYS A  88       8.607  -6.286  -4.278  1.00  0.00           C  
ATOM   1324  O   LYS A  88       9.259  -6.920  -3.447  1.00  0.00           O  
ATOM   1325  CB  LYS A  88       9.629  -6.725  -6.523  1.00  0.00           C  
ATOM   1326  CG  LYS A  88      10.711  -7.731  -6.176  1.00  0.00           C  
ATOM   1327  CD  LYS A  88      10.295  -9.135  -6.575  1.00  0.00           C  
ATOM   1328  CE  LYS A  88      11.421 -10.135  -6.369  1.00  0.00           C  
ATOM   1329  NZ  LYS A  88      12.605  -9.823  -7.211  1.00  0.00           N  
ATOM   1330  H   LYS A  88       7.480  -5.560  -7.104  1.00  0.00           H  
ATOM   1331  HA  LYS A  88       8.091  -7.887  -5.596  1.00  0.00           H  
ATOM   1332  HB2 LYS A  88       9.357  -6.873  -7.553  1.00  0.00           H  
ATOM   1333  HB3 LYS A  88      10.035  -5.732  -6.404  1.00  0.00           H  
ATOM   1334  HG2 LYS A  88      11.617  -7.469  -6.701  1.00  0.00           H  
ATOM   1335  HG3 LYS A  88      10.888  -7.705  -5.111  1.00  0.00           H  
ATOM   1336  HD2 LYS A  88       9.449  -9.433  -5.974  1.00  0.00           H  
ATOM   1337  HD3 LYS A  88      10.014  -9.128  -7.618  1.00  0.00           H  
ATOM   1338  HE2 LYS A  88      11.714 -10.116  -5.331  1.00  0.00           H  
ATOM   1339  HE3 LYS A  88      11.059 -11.121  -6.622  1.00  0.00           H  
ATOM   1340  HZ1 LYS A  88      12.329  -9.767  -8.213  1.00  0.00           H  
ATOM   1341  HZ2 LYS A  88      13.324 -10.564  -7.104  1.00  0.00           H  
ATOM   1342  HZ3 LYS A  88      13.021  -8.913  -6.927  1.00  0.00           H  
ATOM   1343  N   ALA A  89       8.089  -5.086  -4.031  1.00  0.00           N  
ATOM   1344  CA  ALA A  89       8.161  -4.474  -2.709  1.00  0.00           C  
ATOM   1345  C   ALA A  89       7.494  -5.368  -1.680  1.00  0.00           C  
ATOM   1346  O   ALA A  89       7.861  -5.377  -0.503  1.00  0.00           O  
ATOM   1347  CB  ALA A  89       7.484  -3.116  -2.717  1.00  0.00           C  
ATOM   1348  H   ALA A  89       7.645  -4.600  -4.758  1.00  0.00           H  
ATOM   1349  HA  ALA A  89       9.200  -4.340  -2.449  1.00  0.00           H  
ATOM   1350  HB1 ALA A  89       7.884  -2.517  -3.519  1.00  0.00           H  
ATOM   1351  HB2 ALA A  89       7.661  -2.621  -1.772  1.00  0.00           H  
ATOM   1352  HB3 ALA A  89       6.418  -3.245  -2.856  1.00  0.00           H  
ATOM   1353  N   GLY A  90       6.516  -6.122  -2.146  1.00  0.00           N  
ATOM   1354  CA  GLY A  90       5.793  -7.019  -1.279  1.00  0.00           C  
ATOM   1355  C   GLY A  90       6.161  -8.449  -1.562  1.00  0.00           C  
ATOM   1356  O   GLY A  90       6.558  -9.188  -0.660  1.00  0.00           O  
ATOM   1357  H   GLY A  90       6.304  -6.091  -3.108  1.00  0.00           H  
ATOM   1358  HA2 GLY A  90       6.032  -6.787  -0.251  1.00  0.00           H  
ATOM   1359  HA3 GLY A  90       4.733  -6.889  -1.437  1.00  0.00           H  
ATOM   1360  N   ASP A  91       6.044  -8.831  -2.826  1.00  0.00           N  
ATOM   1361  CA  ASP A  91       6.427 -10.162  -3.260  1.00  0.00           C  
ATOM   1362  C   ASP A  91       7.930 -10.339  -3.109  1.00  0.00           C  
ATOM   1363  O   ASP A  91       8.709  -9.907  -3.955  1.00  0.00           O  
ATOM   1364  CB  ASP A  91       6.021 -10.387  -4.708  1.00  0.00           C  
ATOM   1365  CG  ASP A  91       6.365 -11.779  -5.182  1.00  0.00           C  
ATOM   1366  OD1 ASP A  91       6.172 -12.750  -4.403  1.00  0.00           O  
ATOM   1367  OD2 ASP A  91       6.820 -11.919  -6.328  1.00  0.00           O  
ATOM   1368  H   ASP A  91       5.703  -8.191  -3.490  1.00  0.00           H  
ATOM   1369  HA  ASP A  91       5.918 -10.882  -2.635  1.00  0.00           H  
ATOM   1370  HB2 ASP A  91       4.953 -10.247  -4.803  1.00  0.00           H  
ATOM   1371  HB3 ASP A  91       6.532  -9.675  -5.337  1.00  0.00           H  
ATOM   1372  N   SER A  92       8.330 -10.982  -2.032  1.00  0.00           N  
ATOM   1373  CA  SER A  92       9.733 -11.055  -1.671  1.00  0.00           C  
ATOM   1374  C   SER A  92      10.342 -12.358  -2.156  1.00  0.00           C  
ATOM   1375  O   SER A  92      11.563 -12.494  -2.242  1.00  0.00           O  
ATOM   1376  CB  SER A  92       9.878 -10.930  -0.155  1.00  0.00           C  
ATOM   1377  OG  SER A  92       9.141  -9.815   0.332  1.00  0.00           O  
ATOM   1378  H   SER A  92       7.662 -11.443  -1.471  1.00  0.00           H  
ATOM   1379  HA  SER A  92      10.243 -10.230  -2.145  1.00  0.00           H  
ATOM   1380  HB2 SER A  92       9.505 -11.827   0.317  1.00  0.00           H  
ATOM   1381  HB3 SER A  92      10.919 -10.795   0.095  1.00  0.00           H  
ATOM   1382  HG  SER A  92       8.299  -9.754  -0.147  1.00  0.00           H  
ATOM   1383  N   ASP A  93       9.483 -13.310  -2.485  1.00  0.00           N  
ATOM   1384  CA  ASP A  93       9.938 -14.638  -2.879  1.00  0.00           C  
ATOM   1385  C   ASP A  93       9.864 -14.842  -4.393  1.00  0.00           C  
ATOM   1386  O   ASP A  93      10.209 -15.907  -4.900  1.00  0.00           O  
ATOM   1387  CB  ASP A  93       9.130 -15.720  -2.154  1.00  0.00           C  
ATOM   1388  CG  ASP A  93       7.690 -15.798  -2.611  1.00  0.00           C  
ATOM   1389  OD1 ASP A  93       7.019 -14.742  -2.707  1.00  0.00           O  
ATOM   1390  OD2 ASP A  93       7.219 -16.916  -2.880  1.00  0.00           O  
ATOM   1391  H   ASP A  93       8.519 -13.118  -2.452  1.00  0.00           H  
ATOM   1392  HA  ASP A  93      10.971 -14.724  -2.577  1.00  0.00           H  
ATOM   1393  HB2 ASP A  93       9.592 -16.679  -2.328  1.00  0.00           H  
ATOM   1394  HB3 ASP A  93       9.139 -15.513  -1.095  1.00  0.00           H  
ATOM   1395  N   GLY A  94       9.403 -13.821  -5.110  1.00  0.00           N  
ATOM   1396  CA  GLY A  94       9.487 -13.836  -6.562  1.00  0.00           C  
ATOM   1397  C   GLY A  94       8.404 -14.657  -7.246  1.00  0.00           C  
ATOM   1398  O   GLY A  94       8.707 -15.511  -8.079  1.00  0.00           O  
ATOM   1399  H   GLY A  94       9.003 -13.054  -4.652  1.00  0.00           H  
ATOM   1400  HA2 GLY A  94       9.419 -12.819  -6.919  1.00  0.00           H  
ATOM   1401  HA3 GLY A  94      10.451 -14.234  -6.844  1.00  0.00           H  
ATOM   1402  N   ASP A  95       7.146 -14.388  -6.926  1.00  0.00           N  
ATOM   1403  CA  ASP A  95       6.031 -15.067  -7.583  1.00  0.00           C  
ATOM   1404  C   ASP A  95       5.649 -14.335  -8.859  1.00  0.00           C  
ATOM   1405  O   ASP A  95       5.024 -14.903  -9.755  1.00  0.00           O  
ATOM   1406  CB  ASP A  95       4.784 -15.121  -6.692  1.00  0.00           C  
ATOM   1407  CG  ASP A  95       4.982 -15.852  -5.389  1.00  0.00           C  
ATOM   1408  OD1 ASP A  95       5.130 -17.090  -5.411  1.00  0.00           O  
ATOM   1409  OD2 ASP A  95       4.950 -15.186  -4.326  1.00  0.00           O  
ATOM   1410  H   ASP A  95       6.960 -13.688  -6.256  1.00  0.00           H  
ATOM   1411  HA  ASP A  95       6.341 -16.071  -7.827  1.00  0.00           H  
ATOM   1412  HB2 ASP A  95       4.477 -14.113  -6.464  1.00  0.00           H  
ATOM   1413  HB3 ASP A  95       3.992 -15.614  -7.237  1.00  0.00           H  
ATOM   1414  N   GLY A  96       6.022 -13.062  -8.928  1.00  0.00           N  
ATOM   1415  CA  GLY A  96       5.604 -12.223 -10.035  1.00  0.00           C  
ATOM   1416  C   GLY A  96       4.185 -11.740  -9.835  1.00  0.00           C  
ATOM   1417  O   GLY A  96       3.476 -11.423 -10.791  1.00  0.00           O  
ATOM   1418  H   GLY A  96       6.580 -12.685  -8.209  1.00  0.00           H  
ATOM   1419  HA2 GLY A  96       6.265 -11.371 -10.102  1.00  0.00           H  
ATOM   1420  HA3 GLY A  96       5.660 -12.791 -10.951  1.00  0.00           H  
ATOM   1421  N   LYS A  97       3.781 -11.700  -8.576  1.00  0.00           N  
ATOM   1422  CA  LYS A  97       2.429 -11.335  -8.184  1.00  0.00           C  
ATOM   1423  C   LYS A  97       2.452 -10.884  -6.739  1.00  0.00           C  
ATOM   1424  O   LYS A  97       3.483 -10.972  -6.083  1.00  0.00           O  
ATOM   1425  CB  LYS A  97       1.500 -12.538  -8.327  1.00  0.00           C  
ATOM   1426  CG  LYS A  97       1.813 -13.662  -7.353  1.00  0.00           C  
ATOM   1427  CD  LYS A  97       0.748 -14.745  -7.384  1.00  0.00           C  
ATOM   1428  CE  LYS A  97       0.733 -15.473  -8.718  1.00  0.00           C  
ATOM   1429  NZ  LYS A  97      -0.391 -16.437  -8.810  1.00  0.00           N  
ATOM   1430  H   LYS A  97       4.428 -11.909  -7.868  1.00  0.00           H  
ATOM   1431  HA  LYS A  97       2.081 -10.523  -8.809  1.00  0.00           H  
ATOM   1432  HB2 LYS A  97       0.482 -12.216  -8.159  1.00  0.00           H  
ATOM   1433  HB3 LYS A  97       1.584 -12.926  -9.330  1.00  0.00           H  
ATOM   1434  HG2 LYS A  97       2.760 -14.101  -7.625  1.00  0.00           H  
ATOM   1435  HG3 LYS A  97       1.878 -13.253  -6.351  1.00  0.00           H  
ATOM   1436  HD2 LYS A  97       0.951 -15.458  -6.599  1.00  0.00           H  
ATOM   1437  HD3 LYS A  97      -0.218 -14.292  -7.221  1.00  0.00           H  
ATOM   1438  HE2 LYS A  97       0.635 -14.746  -9.510  1.00  0.00           H  
ATOM   1439  HE3 LYS A  97       1.666 -16.006  -8.834  1.00  0.00           H  
ATOM   1440  HZ1 LYS A  97      -0.320 -16.992  -9.686  1.00  0.00           H  
ATOM   1441  HZ2 LYS A  97      -1.301 -15.925  -8.810  1.00  0.00           H  
ATOM   1442  HZ3 LYS A  97      -0.373 -17.089  -8.003  1.00  0.00           H  
ATOM   1443  N   ILE A  98       1.325 -10.430  -6.233  1.00  0.00           N  
ATOM   1444  CA  ILE A  98       1.250 -10.021  -4.848  1.00  0.00           C  
ATOM   1445  C   ILE A  98       0.597 -11.093  -4.001  1.00  0.00           C  
ATOM   1446  O   ILE A  98      -0.576 -11.424  -4.181  1.00  0.00           O  
ATOM   1447  CB  ILE A  98       0.496  -8.676  -4.668  1.00  0.00           C  
ATOM   1448  CG1 ILE A  98       1.421  -7.500  -4.960  1.00  0.00           C  
ATOM   1449  CG2 ILE A  98      -0.086  -8.536  -3.268  1.00  0.00           C  
ATOM   1450  CD1 ILE A  98       2.638  -7.440  -4.063  1.00  0.00           C  
ATOM   1451  H   ILE A  98       0.521 -10.389  -6.794  1.00  0.00           H  
ATOM   1452  HA  ILE A  98       2.262  -9.884  -4.497  1.00  0.00           H  
ATOM   1453  HB  ILE A  98      -0.323  -8.658  -5.371  1.00  0.00           H  
ATOM   1454 HG12 ILE A  98       1.764  -7.571  -5.976  1.00  0.00           H  
ATOM   1455 HG13 ILE A  98       0.868  -6.578  -4.832  1.00  0.00           H  
ATOM   1456 HG21 ILE A  98      -0.811  -9.319  -3.096  1.00  0.00           H  
ATOM   1457 HG22 ILE A  98      -0.565  -7.573  -3.170  1.00  0.00           H  
ATOM   1458 HG23 ILE A  98       0.709  -8.617  -2.540  1.00  0.00           H  
ATOM   1459 HD11 ILE A  98       3.183  -6.528  -4.257  1.00  0.00           H  
ATOM   1460 HD12 ILE A  98       3.276  -8.288  -4.259  1.00  0.00           H  
ATOM   1461 HD13 ILE A  98       2.326  -7.457  -3.029  1.00  0.00           H  
ATOM   1462  N   GLY A  99       1.374 -11.671  -3.106  1.00  0.00           N  
ATOM   1463  CA  GLY A  99       0.774 -12.397  -2.025  1.00  0.00           C  
ATOM   1464  C   GLY A  99       0.137 -11.400  -1.093  1.00  0.00           C  
ATOM   1465  O   GLY A  99       0.739 -10.367  -0.804  1.00  0.00           O  
ATOM   1466  H   GLY A  99       2.347 -11.601  -3.180  1.00  0.00           H  
ATOM   1467  HA2 GLY A  99       0.023 -13.072  -2.414  1.00  0.00           H  
ATOM   1468  HA3 GLY A  99       1.530 -12.953  -1.494  1.00  0.00           H  
ATOM   1469  N   VAL A 100      -1.065 -11.675  -0.638  1.00  0.00           N  
ATOM   1470  CA  VAL A 100      -1.803 -10.712   0.163  1.00  0.00           C  
ATOM   1471  C   VAL A 100      -1.025 -10.321   1.419  1.00  0.00           C  
ATOM   1472  O   VAL A 100      -0.924  -9.138   1.762  1.00  0.00           O  
ATOM   1473  CB  VAL A 100      -3.195 -11.264   0.512  1.00  0.00           C  
ATOM   1474  CG1 VAL A 100      -3.812 -10.531   1.688  1.00  0.00           C  
ATOM   1475  CG2 VAL A 100      -4.103 -11.185  -0.710  1.00  0.00           C  
ATOM   1476  H   VAL A 100      -1.470 -12.544  -0.844  1.00  0.00           H  
ATOM   1477  HA  VAL A 100      -1.940  -9.826  -0.443  1.00  0.00           H  
ATOM   1478  HB  VAL A 100      -3.085 -12.296   0.780  1.00  0.00           H  
ATOM   1479 HG11 VAL A 100      -4.834 -10.854   1.818  1.00  0.00           H  
ATOM   1480 HG12 VAL A 100      -3.787  -9.469   1.502  1.00  0.00           H  
ATOM   1481 HG13 VAL A 100      -3.250 -10.752   2.583  1.00  0.00           H  
ATOM   1482 HG21 VAL A 100      -5.084 -11.558  -0.456  1.00  0.00           H  
ATOM   1483 HG22 VAL A 100      -3.685 -11.782  -1.509  1.00  0.00           H  
ATOM   1484 HG23 VAL A 100      -4.181 -10.157  -1.036  1.00  0.00           H  
ATOM   1485  N   ASP A 101      -0.427 -11.304   2.071  1.00  0.00           N  
ATOM   1486  CA  ASP A 101       0.372 -11.039   3.259  1.00  0.00           C  
ATOM   1487  C   ASP A 101       1.676 -10.346   2.870  1.00  0.00           C  
ATOM   1488  O   ASP A 101       2.214  -9.532   3.627  1.00  0.00           O  
ATOM   1489  CB  ASP A 101       0.655 -12.336   4.013  1.00  0.00           C  
ATOM   1490  CG  ASP A 101       1.281 -12.085   5.372  1.00  0.00           C  
ATOM   1491  OD1 ASP A 101       0.620 -11.454   6.225  1.00  0.00           O  
ATOM   1492  OD2 ASP A 101       2.434 -12.509   5.595  1.00  0.00           O  
ATOM   1493  H   ASP A 101      -0.521 -12.226   1.747  1.00  0.00           H  
ATOM   1494  HA  ASP A 101      -0.196 -10.378   3.896  1.00  0.00           H  
ATOM   1495  HB2 ASP A 101      -0.273 -12.871   4.154  1.00  0.00           H  
ATOM   1496  HB3 ASP A 101       1.332 -12.943   3.431  1.00  0.00           H  
ATOM   1497  N   GLU A 102       2.161 -10.652   1.666  1.00  0.00           N  
ATOM   1498  CA  GLU A 102       3.364 -10.020   1.137  1.00  0.00           C  
ATOM   1499  C   GLU A 102       3.127  -8.526   0.913  1.00  0.00           C  
ATOM   1500  O   GLU A 102       4.024  -7.711   1.112  1.00  0.00           O  
ATOM   1501  CB  GLU A 102       3.813 -10.680  -0.178  1.00  0.00           C  
ATOM   1502  CG  GLU A 102       4.201 -12.145  -0.039  1.00  0.00           C  
ATOM   1503  CD  GLU A 102       5.011 -12.657  -1.221  1.00  0.00           C  
ATOM   1504  OE1 GLU A 102       6.251 -12.562  -1.187  1.00  0.00           O  
ATOM   1505  OE2 GLU A 102       4.426 -13.181  -2.196  1.00  0.00           O  
ATOM   1506  H   GLU A 102       1.692 -11.316   1.121  1.00  0.00           H  
ATOM   1507  HA  GLU A 102       4.146 -10.137   1.872  1.00  0.00           H  
ATOM   1508  HB2 GLU A 102       3.007 -10.610  -0.894  1.00  0.00           H  
ATOM   1509  HB3 GLU A 102       4.667 -10.140  -0.561  1.00  0.00           H  
ATOM   1510  HG2 GLU A 102       4.792 -12.263   0.859  1.00  0.00           H  
ATOM   1511  HG3 GLU A 102       3.302 -12.736   0.045  1.00  0.00           H  
ATOM   1512  N   PHE A 103       1.910  -8.172   0.507  1.00  0.00           N  
ATOM   1513  CA  PHE A 103       1.551  -6.771   0.309  1.00  0.00           C  
ATOM   1514  C   PHE A 103       1.599  -6.027   1.636  1.00  0.00           C  
ATOM   1515  O   PHE A 103       2.103  -4.906   1.711  1.00  0.00           O  
ATOM   1516  CB  PHE A 103       0.158  -6.642  -0.311  1.00  0.00           C  
ATOM   1517  CG  PHE A 103      -0.177  -5.240  -0.740  1.00  0.00           C  
ATOM   1518  CD1 PHE A 103       0.259  -4.756  -1.962  1.00  0.00           C  
ATOM   1519  CD2 PHE A 103      -0.924  -4.405   0.075  1.00  0.00           C  
ATOM   1520  CE1 PHE A 103      -0.042  -3.468  -2.363  1.00  0.00           C  
ATOM   1521  CE2 PHE A 103      -1.230  -3.115  -0.321  1.00  0.00           C  
ATOM   1522  CZ  PHE A 103      -0.787  -2.647  -1.541  1.00  0.00           C  
ATOM   1523  H   PHE A 103       1.242  -8.870   0.326  1.00  0.00           H  
ATOM   1524  HA  PHE A 103       2.279  -6.334  -0.360  1.00  0.00           H  
ATOM   1525  HB2 PHE A 103       0.097  -7.280  -1.177  1.00  0.00           H  
ATOM   1526  HB3 PHE A 103      -0.580  -6.954   0.414  1.00  0.00           H  
ATOM   1527  HD1 PHE A 103       0.840  -5.396  -2.609  1.00  0.00           H  
ATOM   1528  HD2 PHE A 103      -1.272  -4.771   1.030  1.00  0.00           H  
ATOM   1529  HE1 PHE A 103       0.306  -3.103  -3.318  1.00  0.00           H  
ATOM   1530  HE2 PHE A 103      -1.814  -2.475   0.325  1.00  0.00           H  
ATOM   1531  HZ  PHE A 103      -1.023  -1.640  -1.851  1.00  0.00           H  
ATOM   1532  N   GLY A 104       1.084  -6.664   2.683  1.00  0.00           N  
ATOM   1533  CA  GLY A 104       1.158  -6.087   4.014  1.00  0.00           C  
ATOM   1534  C   GLY A 104       2.585  -5.764   4.402  1.00  0.00           C  
ATOM   1535  O   GLY A 104       2.858  -4.737   5.025  1.00  0.00           O  
ATOM   1536  H   GLY A 104       0.640  -7.534   2.547  1.00  0.00           H  
ATOM   1537  HA2 GLY A 104       0.573  -5.179   4.038  1.00  0.00           H  
ATOM   1538  HA3 GLY A 104       0.753  -6.789   4.725  1.00  0.00           H  
ATOM   1539  N   ALA A 105       3.501  -6.630   3.991  1.00  0.00           N  
ATOM   1540  CA  ALA A 105       4.914  -6.444   4.270  1.00  0.00           C  
ATOM   1541  C   ALA A 105       5.461  -5.177   3.610  1.00  0.00           C  
ATOM   1542  O   ALA A 105       6.377  -4.553   4.138  1.00  0.00           O  
ATOM   1543  CB  ALA A 105       5.703  -7.664   3.816  1.00  0.00           C  
ATOM   1544  H   ALA A 105       3.215  -7.424   3.489  1.00  0.00           H  
ATOM   1545  HA  ALA A 105       5.029  -6.353   5.341  1.00  0.00           H  
ATOM   1546  HB1 ALA A 105       5.606  -7.776   2.745  1.00  0.00           H  
ATOM   1547  HB2 ALA A 105       5.319  -8.545   4.306  1.00  0.00           H  
ATOM   1548  HB3 ALA A 105       6.743  -7.534   4.070  1.00  0.00           H  
ATOM   1549  N   MET A 106       4.893  -4.785   2.467  1.00  0.00           N  
ATOM   1550  CA  MET A 106       5.380  -3.604   1.753  1.00  0.00           C  
ATOM   1551  C   MET A 106       4.766  -2.329   2.325  1.00  0.00           C  
ATOM   1552  O   MET A 106       5.314  -1.241   2.161  1.00  0.00           O  
ATOM   1553  CB  MET A 106       5.086  -3.686   0.245  1.00  0.00           C  
ATOM   1554  CG  MET A 106       3.751  -3.080  -0.165  1.00  0.00           C  
ATOM   1555  SD  MET A 106       3.612  -2.803  -1.938  1.00  0.00           S  
ATOM   1556  CE  MET A 106       3.590  -4.483  -2.542  1.00  0.00           C  
ATOM   1557  H   MET A 106       4.138  -5.294   2.103  1.00  0.00           H  
ATOM   1558  HA  MET A 106       6.450  -3.560   1.894  1.00  0.00           H  
ATOM   1559  HB2 MET A 106       5.868  -3.168  -0.290  1.00  0.00           H  
ATOM   1560  HB3 MET A 106       5.090  -4.724  -0.052  1.00  0.00           H  
ATOM   1561  HG2 MET A 106       2.963  -3.749   0.137  1.00  0.00           H  
ATOM   1562  HG3 MET A 106       3.632  -2.136   0.340  1.00  0.00           H  
ATOM   1563  HE1 MET A 106       4.527  -4.964  -2.300  1.00  0.00           H  
ATOM   1564  HE2 MET A 106       3.453  -4.479  -3.614  1.00  0.00           H  
ATOM   1565  HE3 MET A 106       2.778  -5.022  -2.079  1.00  0.00           H  
ATOM   1566  N   ILE A 107       3.624  -2.466   2.988  1.00  0.00           N  
ATOM   1567  CA  ILE A 107       2.970  -1.322   3.612  1.00  0.00           C  
ATOM   1568  C   ILE A 107       3.721  -0.952   4.876  1.00  0.00           C  
ATOM   1569  O   ILE A 107       3.779   0.205   5.292  1.00  0.00           O  
ATOM   1570  CB  ILE A 107       1.501  -1.630   3.979  1.00  0.00           C  
ATOM   1571  CG1 ILE A 107       0.751  -2.210   2.783  1.00  0.00           C  
ATOM   1572  CG2 ILE A 107       0.810  -0.371   4.480  1.00  0.00           C  
ATOM   1573  CD1 ILE A 107      -0.645  -2.687   3.124  1.00  0.00           C  
ATOM   1574  H   ILE A 107       3.216  -3.355   3.066  1.00  0.00           H  
ATOM   1575  HA  ILE A 107       2.993  -0.492   2.921  1.00  0.00           H  
ATOM   1576  HB  ILE A 107       1.493  -2.351   4.783  1.00  0.00           H  
ATOM   1577 HG12 ILE A 107       0.666  -1.454   2.016  1.00  0.00           H  
ATOM   1578 HG13 ILE A 107       1.304  -3.052   2.393  1.00  0.00           H  
ATOM   1579 HG21 ILE A 107      -0.229  -0.585   4.676  1.00  0.00           H  
ATOM   1580 HG22 ILE A 107       0.883   0.401   3.729  1.00  0.00           H  
ATOM   1581 HG23 ILE A 107       1.287  -0.035   5.387  1.00  0.00           H  
ATOM   1582 HD11 ILE A 107      -1.119  -3.080   2.237  1.00  0.00           H  
ATOM   1583 HD12 ILE A 107      -1.225  -1.859   3.506  1.00  0.00           H  
ATOM   1584 HD13 ILE A 107      -0.589  -3.461   3.874  1.00  0.00           H  
ATOM   1585  N   LYS A 108       4.304  -1.967   5.471  1.00  0.00           N  
ATOM   1586  CA  LYS A 108       5.023  -1.829   6.717  1.00  0.00           C  
ATOM   1587  C   LYS A 108       6.520  -1.620   6.467  1.00  0.00           C  
ATOM   1588  O   LYS A 108       7.249  -1.136   7.341  1.00  0.00           O  
ATOM   1589  CB  LYS A 108       4.746  -3.075   7.553  1.00  0.00           C  
ATOM   1590  CG  LYS A 108       5.594  -3.214   8.805  1.00  0.00           C  
ATOM   1591  CD  LYS A 108       6.450  -4.474   8.760  1.00  0.00           C  
ATOM   1592  CE  LYS A 108       5.597  -5.734   8.708  1.00  0.00           C  
ATOM   1593  NZ  LYS A 108       6.423  -6.961   8.562  1.00  0.00           N  
ATOM   1594  H   LYS A 108       4.236  -2.857   5.057  1.00  0.00           H  
ATOM   1595  HA  LYS A 108       4.631  -0.966   7.232  1.00  0.00           H  
ATOM   1596  HB2 LYS A 108       3.707  -3.047   7.853  1.00  0.00           H  
ATOM   1597  HB3 LYS A 108       4.905  -3.945   6.933  1.00  0.00           H  
ATOM   1598  HG2 LYS A 108       6.242  -2.354   8.886  1.00  0.00           H  
ATOM   1599  HG3 LYS A 108       4.945  -3.262   9.665  1.00  0.00           H  
ATOM   1600  HD2 LYS A 108       7.075  -4.441   7.881  1.00  0.00           H  
ATOM   1601  HD3 LYS A 108       7.069  -4.507   9.643  1.00  0.00           H  
ATOM   1602  HE2 LYS A 108       5.026  -5.804   9.622  1.00  0.00           H  
ATOM   1603  HE3 LYS A 108       4.922  -5.664   7.868  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 108       6.976  -6.919   7.683  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 108       5.813  -7.802   8.534  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 108       7.078  -7.053   9.364  1.00  0.00           H  
ATOM   1607  N   ALA A 109       6.966  -1.951   5.265  1.00  0.00           N  
ATOM   1608  CA  ALA A 109       8.364  -1.794   4.897  1.00  0.00           C  
ATOM   1609  C   ALA A 109       8.489  -1.137   3.529  1.00  0.00           C  
ATOM   1610  O   ALA A 109       8.256  -1.822   2.513  1.00  0.00           O  
ATOM   1611  CB  ALA A 109       9.076  -3.139   4.912  1.00  0.00           C  
ATOM   1612  OXT ALA A 109       8.828   0.062   3.473  1.00  0.00           O  
ATOM   1613  H   ALA A 109       6.339  -2.303   4.600  1.00  0.00           H  
ATOM   1614  HA  ALA A 109       8.831  -1.158   5.633  1.00  0.00           H  
ATOM   1615  HB1 ALA A 109      10.123  -2.995   4.693  1.00  0.00           H  
ATOM   1616  HB2 ALA A 109       8.637  -3.786   4.166  1.00  0.00           H  
ATOM   1617  HB3 ALA A 109       8.970  -3.591   5.887  1.00  0.00           H  
TER    1618      ALA A 109                                                      
HETATM 1619 CA    CA A 201      -6.729 -12.085  -7.578  1.00  0.00          CA  
HETATM 1620 CA    CA A 202       5.577 -13.947  -3.275  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -16.373   9.136  -4.902  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.437  10.144  -4.686  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.604  10.444  -3.198  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.386  11.573  -2.756  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.763   9.651  -5.268  1.00  0.00           C  
ATOM      6  CG  MET A   1     -19.897  10.656  -5.139  1.00  0.00           C  
ATOM      7  SD  MET A   1     -19.617  12.152  -6.106  1.00  0.00           S  
ATOM      8  CE  MET A   1     -21.109  13.072  -5.736  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.613   8.251  -4.417  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.468   9.485  -4.530  1.00  0.00           H  
ATOM     11  H3  MET A   1     -16.264   8.940  -5.917  1.00  0.00           H  
ATOM     12  HA  MET A   1     -17.147  11.054  -5.192  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -18.622   9.430  -6.316  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -19.051   8.747  -4.755  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -20.811  10.193  -5.477  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -19.998  10.930  -4.100  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -21.176  13.236  -4.670  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -21.970  12.510  -6.067  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -21.082  14.022  -6.246  1.00  0.00           H  
ATOM     20  N   ALA A   2     -17.987   9.433  -2.429  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -18.171   9.589  -0.993  1.00  0.00           C  
ATOM     22  C   ALA A   2     -17.050   8.891  -0.245  1.00  0.00           C  
ATOM     23  O   ALA A   2     -16.626   7.803  -0.634  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -19.515   9.023  -0.566  1.00  0.00           C  
ATOM     25  H   ALA A   2     -18.135   8.549  -2.833  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -18.153  10.644  -0.761  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -20.304   9.509  -1.118  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -19.659   9.193   0.491  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -19.539   7.962  -0.765  1.00  0.00           H  
ATOM     30  N   PHE A   3     -16.562   9.508   0.818  1.00  0.00           N  
ATOM     31  CA  PHE A   3     -15.495   8.907   1.600  1.00  0.00           C  
ATOM     32  C   PHE A   3     -15.806   8.980   3.088  1.00  0.00           C  
ATOM     33  O   PHE A   3     -16.281   9.999   3.592  1.00  0.00           O  
ATOM     34  CB  PHE A   3     -14.142   9.573   1.296  1.00  0.00           C  
ATOM     35  CG  PHE A   3     -14.044  11.027   1.677  1.00  0.00           C  
ATOM     36  CD1 PHE A   3     -14.578  12.013   0.861  1.00  0.00           C  
ATOM     37  CD2 PHE A   3     -13.400  11.408   2.845  1.00  0.00           C  
ATOM     38  CE1 PHE A   3     -14.477  13.347   1.205  1.00  0.00           C  
ATOM     39  CE2 PHE A   3     -13.293  12.741   3.192  1.00  0.00           C  
ATOM     40  CZ  PHE A   3     -13.833  13.711   2.371  1.00  0.00           C  
ATOM     41  H   PHE A   3     -16.925  10.381   1.084  1.00  0.00           H  
ATOM     42  HA  PHE A   3     -15.436   7.866   1.318  1.00  0.00           H  
ATOM     43  HB2 PHE A   3     -13.368   9.045   1.828  1.00  0.00           H  
ATOM     44  HB3 PHE A   3     -13.951   9.497   0.235  1.00  0.00           H  
ATOM     45  HD1 PHE A   3     -15.083  11.730  -0.051  1.00  0.00           H  
ATOM     46  HD2 PHE A   3     -12.978  10.649   3.488  1.00  0.00           H  
ATOM     47  HE1 PHE A   3     -14.900  14.104   0.562  1.00  0.00           H  
ATOM     48  HE2 PHE A   3     -12.788  13.023   4.104  1.00  0.00           H  
ATOM     49  HZ  PHE A   3     -13.751  14.754   2.639  1.00  0.00           H  
ATOM     50  N   ALA A   4     -15.567   7.876   3.775  1.00  0.00           N  
ATOM     51  CA  ALA A   4     -15.752   7.807   5.215  1.00  0.00           C  
ATOM     52  C   ALA A   4     -14.456   8.164   5.929  1.00  0.00           C  
ATOM     53  O   ALA A   4     -14.461   8.588   7.084  1.00  0.00           O  
ATOM     54  CB  ALA A   4     -16.206   6.413   5.614  1.00  0.00           C  
ATOM     55  H   ALA A   4     -15.266   7.074   3.296  1.00  0.00           H  
ATOM     56  HA  ALA A   4     -16.520   8.512   5.495  1.00  0.00           H  
ATOM     57  HB1 ALA A   4     -16.365   6.376   6.681  1.00  0.00           H  
ATOM     58  HB2 ALA A   4     -15.444   5.694   5.338  1.00  0.00           H  
ATOM     59  HB3 ALA A   4     -17.125   6.175   5.103  1.00  0.00           H  
ATOM     60  N   GLY A   5     -13.350   7.997   5.220  1.00  0.00           N  
ATOM     61  CA  GLY A   5     -12.049   8.266   5.795  1.00  0.00           C  
ATOM     62  C   GLY A   5     -11.196   7.020   5.865  1.00  0.00           C  
ATOM     63  O   GLY A   5     -10.082   7.047   6.387  1.00  0.00           O  
ATOM     64  H   GLY A   5     -13.418   7.692   4.291  1.00  0.00           H  
ATOM     65  HA2 GLY A   5     -11.542   9.002   5.183  1.00  0.00           H  
ATOM     66  HA3 GLY A   5     -12.178   8.663   6.792  1.00  0.00           H  
ATOM     67  N   ILE A   6     -11.733   5.917   5.352  1.00  0.00           N  
ATOM     68  CA  ILE A   6     -10.969   4.683   5.212  1.00  0.00           C  
ATOM     69  C   ILE A   6      -9.815   4.913   4.242  1.00  0.00           C  
ATOM     70  O   ILE A   6      -8.694   4.458   4.458  1.00  0.00           O  
ATOM     71  CB  ILE A   6     -11.868   3.517   4.725  1.00  0.00           C  
ATOM     72  CG1 ILE A   6     -12.801   3.056   5.846  1.00  0.00           C  
ATOM     73  CG2 ILE A   6     -11.034   2.346   4.221  1.00  0.00           C  
ATOM     74  CD1 ILE A   6     -12.072   2.486   7.047  1.00  0.00           C  
ATOM     75  H   ILE A   6     -12.667   5.934   5.063  1.00  0.00           H  
ATOM     76  HA  ILE A   6     -10.566   4.426   6.181  1.00  0.00           H  
ATOM     77  HB  ILE A   6     -12.468   3.880   3.903  1.00  0.00           H  
ATOM     78 HG12 ILE A   6     -13.389   3.894   6.183  1.00  0.00           H  
ATOM     79 HG13 ILE A   6     -13.460   2.289   5.464  1.00  0.00           H  
ATOM     80 HG21 ILE A   6     -10.448   2.663   3.371  1.00  0.00           H  
ATOM     81 HG22 ILE A   6     -11.687   1.538   3.928  1.00  0.00           H  
ATOM     82 HG23 ILE A   6     -10.373   2.008   5.009  1.00  0.00           H  
ATOM     83 HD11 ILE A   6     -11.465   3.255   7.499  1.00  0.00           H  
ATOM     84 HD12 ILE A   6     -11.440   1.669   6.730  1.00  0.00           H  
ATOM     85 HD13 ILE A   6     -12.790   2.126   7.766  1.00  0.00           H  
ATOM     86  N   LEU A   7     -10.098   5.640   3.177  1.00  0.00           N  
ATOM     87  CA  LEU A   7      -9.060   6.108   2.280  1.00  0.00           C  
ATOM     88  C   LEU A   7      -9.478   7.431   1.663  1.00  0.00           C  
ATOM     89  O   LEU A   7     -10.636   7.613   1.275  1.00  0.00           O  
ATOM     90  CB  LEU A   7      -8.680   5.049   1.208  1.00  0.00           C  
ATOM     91  CG  LEU A   7      -9.686   4.712   0.081  1.00  0.00           C  
ATOM     92  CD1 LEU A   7     -11.094   4.477   0.608  1.00  0.00           C  
ATOM     93  CD2 LEU A   7      -9.677   5.775  -1.011  1.00  0.00           C  
ATOM     94  H   LEU A   7     -11.032   5.874   2.990  1.00  0.00           H  
ATOM     95  HA  LEU A   7      -8.187   6.297   2.891  1.00  0.00           H  
ATOM     96  HB2 LEU A   7      -7.771   5.384   0.735  1.00  0.00           H  
ATOM     97  HB3 LEU A   7      -8.457   4.131   1.731  1.00  0.00           H  
ATOM     98  HG  LEU A   7      -9.369   3.787  -0.376  1.00  0.00           H  
ATOM     99 HD11 LEU A   7     -11.087   3.641   1.290  1.00  0.00           H  
ATOM    100 HD12 LEU A   7     -11.756   4.264  -0.217  1.00  0.00           H  
ATOM    101 HD13 LEU A   7     -11.435   5.361   1.125  1.00  0.00           H  
ATOM    102 HD21 LEU A   7      -8.698   5.817  -1.464  1.00  0.00           H  
ATOM    103 HD22 LEU A   7      -9.916   6.735  -0.580  1.00  0.00           H  
ATOM    104 HD23 LEU A   7     -10.411   5.524  -1.762  1.00  0.00           H  
ATOM    105  N   ASN A   8      -8.550   8.366   1.628  1.00  0.00           N  
ATOM    106  CA  ASN A   8      -8.807   9.664   1.043  1.00  0.00           C  
ATOM    107  C   ASN A   8      -8.355   9.664  -0.405  1.00  0.00           C  
ATOM    108  O   ASN A   8      -7.164   9.526  -0.690  1.00  0.00           O  
ATOM    109  CB  ASN A   8      -8.082  10.759   1.821  1.00  0.00           C  
ATOM    110  CG  ASN A   8      -8.735  11.039   3.157  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      -9.519  11.979   3.302  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      -8.449  10.195   4.127  1.00  0.00           N  
ATOM    113  H   ASN A   8      -7.660   8.174   2.000  1.00  0.00           H  
ATOM    114  HA  ASN A   8      -9.867   9.843   1.096  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      -7.061  10.454   1.996  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      -8.087  11.669   1.240  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      -7.846   9.452   3.921  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      -8.845  10.347   5.011  1.00  0.00           H  
ATOM    119  N   ASP A   9      -9.315   9.803  -1.315  1.00  0.00           N  
ATOM    120  CA  ASP A   9      -9.034   9.782  -2.750  1.00  0.00           C  
ATOM    121  C   ASP A   9      -7.993  10.829  -3.106  1.00  0.00           C  
ATOM    122  O   ASP A   9      -7.176  10.624  -4.000  1.00  0.00           O  
ATOM    123  CB  ASP A   9     -10.304  10.034  -3.569  1.00  0.00           C  
ATOM    124  CG  ASP A   9     -11.330   8.926  -3.438  1.00  0.00           C  
ATOM    125  OD1 ASP A   9     -12.188   9.007  -2.534  1.00  0.00           O  
ATOM    126  OD2 ASP A   9     -11.299   7.980  -4.248  1.00  0.00           O  
ATOM    127  H   ASP A   9     -10.242   9.927  -1.014  1.00  0.00           H  
ATOM    128  HA  ASP A   9      -8.645   8.805  -2.998  1.00  0.00           H  
ATOM    129  HB2 ASP A   9     -10.758  10.955  -3.236  1.00  0.00           H  
ATOM    130  HB3 ASP A   9     -10.038  10.129  -4.611  1.00  0.00           H  
ATOM    131  N   ALA A  10      -8.031  11.946  -2.394  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -7.086  13.030  -2.601  1.00  0.00           C  
ATOM    133  C   ALA A  10      -5.665  12.591  -2.269  1.00  0.00           C  
ATOM    134  O   ALA A  10      -4.734  12.878  -3.018  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -7.479  14.231  -1.758  1.00  0.00           C  
ATOM    136  H   ALA A  10      -8.725  12.046  -1.708  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -7.129  13.318  -3.642  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -8.476  14.549  -2.027  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -6.783  15.038  -1.932  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -7.460  13.957  -0.712  1.00  0.00           H  
ATOM    141  N   ASP A  11      -5.503  11.878  -1.159  1.00  0.00           N  
ATOM    142  CA  ASP A  11      -4.183  11.414  -0.734  1.00  0.00           C  
ATOM    143  C   ASP A  11      -3.624  10.398  -1.709  1.00  0.00           C  
ATOM    144  O   ASP A  11      -2.460  10.471  -2.107  1.00  0.00           O  
ATOM    145  CB  ASP A  11      -4.232  10.808   0.672  1.00  0.00           C  
ATOM    146  CG  ASP A  11      -4.217  11.853   1.767  1.00  0.00           C  
ATOM    147  OD1 ASP A  11      -3.124  12.344   2.112  1.00  0.00           O  
ATOM    148  OD2 ASP A  11      -5.294  12.183   2.301  1.00  0.00           O  
ATOM    149  H   ASP A  11      -6.288  11.652  -0.616  1.00  0.00           H  
ATOM    150  HA  ASP A  11      -3.532  12.263  -0.726  1.00  0.00           H  
ATOM    151  HB2 ASP A  11      -5.134  10.225   0.772  1.00  0.00           H  
ATOM    152  HB3 ASP A  11      -3.377  10.163   0.804  1.00  0.00           H  
ATOM    153  N   ILE A  12      -4.461   9.455  -2.091  1.00  0.00           N  
ATOM    154  CA  ILE A  12      -4.082   8.435  -3.050  1.00  0.00           C  
ATOM    155  C   ILE A  12      -3.735   9.074  -4.395  1.00  0.00           C  
ATOM    156  O   ILE A  12      -2.722   8.740  -5.013  1.00  0.00           O  
ATOM    157  CB  ILE A  12      -5.217   7.399  -3.211  1.00  0.00           C  
ATOM    158  CG1 ILE A  12      -5.169   6.349  -2.091  1.00  0.00           C  
ATOM    159  CG2 ILE A  12      -5.158   6.715  -4.569  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -5.431   6.889  -0.700  1.00  0.00           C  
ATOM    161  H   ILE A  12      -5.368   9.440  -1.710  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -3.207   7.927  -2.668  1.00  0.00           H  
ATOM    163  HB  ILE A  12      -6.150   7.938  -3.142  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -5.911   5.592  -2.291  1.00  0.00           H  
ATOM    165 HG13 ILE A  12      -4.191   5.889  -2.087  1.00  0.00           H  
ATOM    166 HG21 ILE A  12      -5.957   5.992  -4.642  1.00  0.00           H  
ATOM    167 HG22 ILE A  12      -4.208   6.215  -4.678  1.00  0.00           H  
ATOM    168 HG23 ILE A  12      -5.269   7.454  -5.349  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -5.381   6.081   0.015  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -6.412   7.339  -0.666  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -4.685   7.632  -0.455  1.00  0.00           H  
ATOM    172  N   THR A  13      -4.561  10.021  -4.821  1.00  0.00           N  
ATOM    173  CA  THR A  13      -4.323  10.748  -6.059  1.00  0.00           C  
ATOM    174  C   THR A  13      -3.033  11.567  -5.970  1.00  0.00           C  
ATOM    175  O   THR A  13      -2.310  11.701  -6.951  1.00  0.00           O  
ATOM    176  CB  THR A  13      -5.516  11.669  -6.393  1.00  0.00           C  
ATOM    177  OG1 THR A  13      -6.697  10.876  -6.566  1.00  0.00           O  
ATOM    178  CG2 THR A  13      -5.265  12.479  -7.656  1.00  0.00           C  
ATOM    179  H   THR A  13      -5.358  10.236  -4.288  1.00  0.00           H  
ATOM    180  HA  THR A  13      -4.220  10.024  -6.854  1.00  0.00           H  
ATOM    181  HB  THR A  13      -5.667  12.351  -5.569  1.00  0.00           H  
ATOM    182  HG1 THR A  13      -6.995  10.556  -5.699  1.00  0.00           H  
ATOM    183 HG21 THR A  13      -6.110  13.126  -7.840  1.00  0.00           H  
ATOM    184 HG22 THR A  13      -5.134  11.810  -8.493  1.00  0.00           H  
ATOM    185 HG23 THR A  13      -4.375  13.076  -7.529  1.00  0.00           H  
ATOM    186  N   ALA A  14      -2.741  12.092  -4.785  1.00  0.00           N  
ATOM    187  CA  ALA A  14      -1.511  12.839  -4.557  1.00  0.00           C  
ATOM    188  C   ALA A  14      -0.292  11.947  -4.766  1.00  0.00           C  
ATOM    189  O   ALA A  14       0.696  12.356  -5.379  1.00  0.00           O  
ATOM    190  CB  ALA A  14      -1.501  13.432  -3.157  1.00  0.00           C  
ATOM    191  H   ALA A  14      -3.380  11.985  -4.043  1.00  0.00           H  
ATOM    192  HA  ALA A  14      -1.477  13.651  -5.268  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      -1.505  12.634  -2.429  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      -2.377  14.048  -3.021  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      -0.614  14.032  -3.027  1.00  0.00           H  
ATOM    196  N   ALA A  15      -0.377  10.721  -4.263  1.00  0.00           N  
ATOM    197  CA  ALA A  15       0.692   9.748  -4.435  1.00  0.00           C  
ATOM    198  C   ALA A  15       0.811   9.332  -5.898  1.00  0.00           C  
ATOM    199  O   ALA A  15       1.911   9.137  -6.410  1.00  0.00           O  
ATOM    200  CB  ALA A  15       0.449   8.530  -3.556  1.00  0.00           C  
ATOM    201  H   ALA A  15      -1.180  10.468  -3.754  1.00  0.00           H  
ATOM    202  HA  ALA A  15       1.617  10.209  -4.126  1.00  0.00           H  
ATOM    203  HB1 ALA A  15      -0.482   8.062  -3.838  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       0.399   8.836  -2.522  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       1.259   7.828  -3.685  1.00  0.00           H  
ATOM    206  N   LEU A  16      -0.330   9.215  -6.568  1.00  0.00           N  
ATOM    207  CA  LEU A  16      -0.360   8.860  -7.984  1.00  0.00           C  
ATOM    208  C   LEU A  16       0.077  10.037  -8.854  1.00  0.00           C  
ATOM    209  O   LEU A  16       0.414   9.864 -10.023  1.00  0.00           O  
ATOM    210  CB  LEU A  16      -1.756   8.376  -8.385  1.00  0.00           C  
ATOM    211  CG  LEU A  16      -2.199   7.075  -7.713  1.00  0.00           C  
ATOM    212  CD1 LEU A  16      -3.679   6.839  -7.946  1.00  0.00           C  
ATOM    213  CD2 LEU A  16      -1.389   5.899  -8.234  1.00  0.00           C  
ATOM    214  H   LEU A  16      -1.180   9.358  -6.093  1.00  0.00           H  
ATOM    215  HA  LEU A  16       0.341   8.052  -8.128  1.00  0.00           H  
ATOM    216  HB2 LEU A  16      -2.473   9.145  -8.140  1.00  0.00           H  
ATOM    217  HB3 LEU A  16      -1.768   8.223  -9.453  1.00  0.00           H  
ATOM    218  HG  LEU A  16      -2.036   7.151  -6.648  1.00  0.00           H  
ATOM    219 HD11 LEU A  16      -3.956   5.873  -7.551  1.00  0.00           H  
ATOM    220 HD12 LEU A  16      -3.884   6.870  -9.005  1.00  0.00           H  
ATOM    221 HD13 LEU A  16      -4.249   7.608  -7.448  1.00  0.00           H  
ATOM    222 HD21 LEU A  16      -1.536   5.802  -9.299  1.00  0.00           H  
ATOM    223 HD22 LEU A  16      -1.712   4.993  -7.743  1.00  0.00           H  
ATOM    224 HD23 LEU A  16      -0.341   6.063  -8.029  1.00  0.00           H  
ATOM    225  N   ALA A  17       0.037  11.237  -8.287  1.00  0.00           N  
ATOM    226  CA  ALA A  17       0.557  12.423  -8.955  1.00  0.00           C  
ATOM    227  C   ALA A  17       2.073  12.473  -8.820  1.00  0.00           C  
ATOM    228  O   ALA A  17       2.782  12.907  -9.731  1.00  0.00           O  
ATOM    229  CB  ALA A  17      -0.071  13.684  -8.375  1.00  0.00           C  
ATOM    230  H   ALA A  17      -0.371  11.329  -7.399  1.00  0.00           H  
ATOM    231  HA  ALA A  17       0.297  12.362 -10.002  1.00  0.00           H  
ATOM    232  HB1 ALA A  17       0.211  13.782  -7.337  1.00  0.00           H  
ATOM    233  HB2 ALA A  17      -1.146  13.617  -8.451  1.00  0.00           H  
ATOM    234  HB3 ALA A  17       0.275  14.545  -8.926  1.00  0.00           H  
ATOM    235  N   ALA A  18       2.563  12.015  -7.675  1.00  0.00           N  
ATOM    236  CA  ALA A  18       3.995  11.909  -7.443  1.00  0.00           C  
ATOM    237  C   ALA A  18       4.563  10.766  -8.271  1.00  0.00           C  
ATOM    238  O   ALA A  18       5.720  10.793  -8.690  1.00  0.00           O  
ATOM    239  CB  ALA A  18       4.283  11.695  -5.963  1.00  0.00           C  
ATOM    240  H   ALA A  18       1.945  11.742  -6.965  1.00  0.00           H  
ATOM    241  HA  ALA A  18       4.458  12.835  -7.752  1.00  0.00           H  
ATOM    242  HB1 ALA A  18       3.846  10.759  -5.644  1.00  0.00           H  
ATOM    243  HB2 ALA A  18       3.853  12.504  -5.393  1.00  0.00           H  
ATOM    244  HB3 ALA A  18       5.349  11.667  -5.802  1.00  0.00           H  
ATOM    245  N   CYS A  19       3.722   9.774  -8.522  1.00  0.00           N  
ATOM    246  CA  CYS A  19       4.095   8.636  -9.345  1.00  0.00           C  
ATOM    247  C   CYS A  19       3.382   8.698 -10.695  1.00  0.00           C  
ATOM    248  O   CYS A  19       3.000   7.674 -11.256  1.00  0.00           O  
ATOM    249  CB  CYS A  19       3.743   7.337  -8.624  1.00  0.00           C  
ATOM    250  SG  CYS A  19       4.437   7.209  -6.959  1.00  0.00           S  
ATOM    251  H   CYS A  19       2.822   9.804  -8.131  1.00  0.00           H  
ATOM    252  HA  CYS A  19       5.161   8.674  -9.509  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       2.670   7.261  -8.539  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       4.113   6.503  -9.200  1.00  0.00           H  
ATOM    255  HG  CYS A  19       3.583   7.789  -6.123  1.00  0.00           H  
ATOM    256  N   LYS A  20       3.192   9.913 -11.200  1.00  0.00           N  
ATOM    257  CA  LYS A  20       2.575  10.109 -12.503  1.00  0.00           C  
ATOM    258  C   LYS A  20       3.563   9.744 -13.604  1.00  0.00           C  
ATOM    259  O   LYS A  20       3.173   9.312 -14.692  1.00  0.00           O  
ATOM    260  CB  LYS A  20       2.107  11.560 -12.661  1.00  0.00           C  
ATOM    261  CG  LYS A  20       1.581  11.871 -14.048  1.00  0.00           C  
ATOM    262  CD  LYS A  20       1.077  13.297 -14.166  1.00  0.00           C  
ATOM    263  CE  LYS A  20       0.737  13.638 -15.610  1.00  0.00           C  
ATOM    264  NZ  LYS A  20      -0.227  12.672 -16.204  1.00  0.00           N  
ATOM    265  H   LYS A  20       3.475  10.694 -10.688  1.00  0.00           H  
ATOM    266  HA  LYS A  20       1.721   9.452 -12.568  1.00  0.00           H  
ATOM    267  HB2 LYS A  20       1.320  11.754 -11.948  1.00  0.00           H  
ATOM    268  HB3 LYS A  20       2.939  12.219 -12.458  1.00  0.00           H  
ATOM    269  HG2 LYS A  20       2.377  11.724 -14.761  1.00  0.00           H  
ATOM    270  HG3 LYS A  20       0.771  11.194 -14.269  1.00  0.00           H  
ATOM    271  HD2 LYS A  20       0.190  13.408 -13.561  1.00  0.00           H  
ATOM    272  HD3 LYS A  20       1.844  13.973 -13.815  1.00  0.00           H  
ATOM    273  HE2 LYS A  20       0.305  14.627 -15.640  1.00  0.00           H  
ATOM    274  HE3 LYS A  20       1.648  13.627 -16.190  1.00  0.00           H  
ATOM    275  HZ1 LYS A  20      -1.123  12.685 -15.676  1.00  0.00           H  
ATOM    276  HZ2 LYS A  20       0.165  11.709 -16.179  1.00  0.00           H  
ATOM    277  HZ3 LYS A  20      -0.421  12.924 -17.194  1.00  0.00           H  
ATOM    278  N   ALA A  21       4.842   9.934 -13.309  1.00  0.00           N  
ATOM    279  CA  ALA A  21       5.904   9.539 -14.216  1.00  0.00           C  
ATOM    280  C   ALA A  21       5.966   8.021 -14.310  1.00  0.00           C  
ATOM    281  O   ALA A  21       6.369   7.346 -13.360  1.00  0.00           O  
ATOM    282  CB  ALA A  21       7.234  10.106 -13.748  1.00  0.00           C  
ATOM    283  H   ALA A  21       5.076  10.348 -12.453  1.00  0.00           H  
ATOM    284  HA  ALA A  21       5.684   9.945 -15.190  1.00  0.00           H  
ATOM    285  HB1 ALA A  21       7.175  11.185 -13.712  1.00  0.00           H  
ATOM    286  HB2 ALA A  21       8.013   9.811 -14.434  1.00  0.00           H  
ATOM    287  HB3 ALA A  21       7.461   9.726 -12.763  1.00  0.00           H  
ATOM    288  N   GLU A  22       5.549   7.494 -15.450  1.00  0.00           N  
ATOM    289  CA  GLU A  22       5.504   6.055 -15.658  1.00  0.00           C  
ATOM    290  C   GLU A  22       6.899   5.453 -15.577  1.00  0.00           C  
ATOM    291  O   GLU A  22       7.846   5.946 -16.201  1.00  0.00           O  
ATOM    292  CB  GLU A  22       4.859   5.735 -17.006  1.00  0.00           C  
ATOM    293  CG  GLU A  22       3.422   6.215 -17.107  1.00  0.00           C  
ATOM    294  CD  GLU A  22       2.810   5.947 -18.464  1.00  0.00           C  
ATOM    295  OE1 GLU A  22       3.019   6.762 -19.385  1.00  0.00           O  
ATOM    296  OE2 GLU A  22       2.101   4.930 -18.616  1.00  0.00           O  
ATOM    297  H   GLU A  22       5.264   8.089 -16.173  1.00  0.00           H  
ATOM    298  HA  GLU A  22       4.898   5.628 -14.872  1.00  0.00           H  
ATOM    299  HB2 GLU A  22       5.433   6.207 -17.789  1.00  0.00           H  
ATOM    300  HB3 GLU A  22       4.872   4.665 -17.156  1.00  0.00           H  
ATOM    301  HG2 GLU A  22       2.832   5.706 -16.359  1.00  0.00           H  
ATOM    302  HG3 GLU A  22       3.399   7.278 -16.921  1.00  0.00           H  
ATOM    303  N   GLY A  23       7.022   4.399 -14.790  1.00  0.00           N  
ATOM    304  CA  GLY A  23       8.306   3.769 -14.580  1.00  0.00           C  
ATOM    305  C   GLY A  23       9.025   4.376 -13.400  1.00  0.00           C  
ATOM    306  O   GLY A  23      10.206   4.118 -13.176  1.00  0.00           O  
ATOM    307  H   GLY A  23       6.218   4.045 -14.330  1.00  0.00           H  
ATOM    308  HA2 GLY A  23       8.157   2.714 -14.403  1.00  0.00           H  
ATOM    309  HA3 GLY A  23       8.911   3.897 -15.465  1.00  0.00           H  
ATOM    310  N   SER A  24       8.305   5.185 -12.639  1.00  0.00           N  
ATOM    311  CA  SER A  24       8.887   5.892 -11.517  1.00  0.00           C  
ATOM    312  C   SER A  24       7.980   5.776 -10.289  1.00  0.00           C  
ATOM    313  O   SER A  24       7.957   6.660  -9.433  1.00  0.00           O  
ATOM    314  CB  SER A  24       9.109   7.361 -11.905  1.00  0.00           C  
ATOM    315  OG  SER A  24       9.926   8.039 -10.963  1.00  0.00           O  
ATOM    316  H   SER A  24       7.354   5.322 -12.850  1.00  0.00           H  
ATOM    317  HA  SER A  24       9.841   5.438 -11.293  1.00  0.00           H  
ATOM    318  HB2 SER A  24       9.593   7.403 -12.871  1.00  0.00           H  
ATOM    319  HB3 SER A  24       8.154   7.864 -11.964  1.00  0.00           H  
ATOM    320  HG  SER A  24       9.378   8.337 -10.225  1.00  0.00           H  
ATOM    321  N   PHE A  25       7.233   4.679 -10.211  1.00  0.00           N  
ATOM    322  CA  PHE A  25       6.341   4.444  -9.081  1.00  0.00           C  
ATOM    323  C   PHE A  25       7.140   4.158  -7.823  1.00  0.00           C  
ATOM    324  O   PHE A  25       7.980   3.254  -7.802  1.00  0.00           O  
ATOM    325  CB  PHE A  25       5.415   3.258  -9.347  1.00  0.00           C  
ATOM    326  CG  PHE A  25       4.272   3.152  -8.373  1.00  0.00           C  
ATOM    327  CD1 PHE A  25       3.167   3.977  -8.486  1.00  0.00           C  
ATOM    328  CD2 PHE A  25       4.304   2.220  -7.347  1.00  0.00           C  
ATOM    329  CE1 PHE A  25       2.115   3.879  -7.594  1.00  0.00           C  
ATOM    330  CE2 PHE A  25       3.255   2.118  -6.452  1.00  0.00           C  
ATOM    331  CZ  PHE A  25       2.160   2.948  -6.576  1.00  0.00           C  
ATOM    332  H   PHE A  25       7.283   4.014 -10.927  1.00  0.00           H  
ATOM    333  HA  PHE A  25       5.748   5.333  -8.929  1.00  0.00           H  
ATOM    334  HB2 PHE A  25       5.004   3.335 -10.341  1.00  0.00           H  
ATOM    335  HB3 PHE A  25       5.995   2.347  -9.265  1.00  0.00           H  
ATOM    336  HD1 PHE A  25       3.129   4.707  -9.281  1.00  0.00           H  
ATOM    337  HD2 PHE A  25       5.161   1.570  -7.248  1.00  0.00           H  
ATOM    338  HE1 PHE A  25       1.259   4.530  -7.694  1.00  0.00           H  
ATOM    339  HE2 PHE A  25       3.292   1.386  -5.658  1.00  0.00           H  
ATOM    340  HZ  PHE A  25       1.340   2.869  -5.877  1.00  0.00           H  
ATOM    341  N   ASP A  26       6.884   4.924  -6.782  1.00  0.00           N  
ATOM    342  CA  ASP A  26       7.486   4.656  -5.492  1.00  0.00           C  
ATOM    343  C   ASP A  26       6.419   4.111  -4.556  1.00  0.00           C  
ATOM    344  O   ASP A  26       5.673   4.871  -3.938  1.00  0.00           O  
ATOM    345  CB  ASP A  26       8.126   5.919  -4.908  1.00  0.00           C  
ATOM    346  CG  ASP A  26       9.033   5.619  -3.726  1.00  0.00           C  
ATOM    347  OD1 ASP A  26       8.540   5.560  -2.584  1.00  0.00           O  
ATOM    348  OD2 ASP A  26      10.251   5.441  -3.934  1.00  0.00           O  
ATOM    349  H   ASP A  26       6.269   5.682  -6.879  1.00  0.00           H  
ATOM    350  HA  ASP A  26       8.248   3.902  -5.630  1.00  0.00           H  
ATOM    351  HB2 ASP A  26       8.712   6.404  -5.672  1.00  0.00           H  
ATOM    352  HB3 ASP A  26       7.346   6.589  -4.578  1.00  0.00           H  
ATOM    353  N   HIS A  27       6.322   2.784  -4.514  1.00  0.00           N  
ATOM    354  CA  HIS A  27       5.345   2.077  -3.671  1.00  0.00           C  
ATOM    355  C   HIS A  27       5.333   2.612  -2.244  1.00  0.00           C  
ATOM    356  O   HIS A  27       4.305   2.614  -1.565  1.00  0.00           O  
ATOM    357  CB  HIS A  27       5.651   0.565  -3.666  1.00  0.00           C  
ATOM    358  CG  HIS A  27       6.713   0.123  -2.694  1.00  0.00           C  
ATOM    359  ND1 HIS A  27       8.046   0.013  -3.032  1.00  0.00           N  
ATOM    360  CD2 HIS A  27       6.629  -0.248  -1.391  1.00  0.00           C  
ATOM    361  CE1 HIS A  27       8.732  -0.399  -1.983  1.00  0.00           C  
ATOM    362  NE2 HIS A  27       7.896  -0.564  -0.976  1.00  0.00           N  
ATOM    363  H   HIS A  27       6.906   2.253  -5.103  1.00  0.00           H  
ATOM    364  HA  HIS A  27       4.373   2.235  -4.100  1.00  0.00           H  
ATOM    365  HB2 HIS A  27       4.749   0.022  -3.437  1.00  0.00           H  
ATOM    366  HB3 HIS A  27       5.985   0.287  -4.651  1.00  0.00           H  
ATOM    367  HD1 HIS A  27       8.436   0.219  -3.911  1.00  0.00           H  
ATOM    368  HD2 HIS A  27       5.730  -0.284  -0.792  1.00  0.00           H  
ATOM    369  HE1 HIS A  27       9.797  -0.571  -1.953  1.00  0.00           H  
ATOM    370  HE2 HIS A  27       8.156  -0.803  -0.058  1.00  0.00           H  
ATOM    371  N   LYS A  28       6.488   3.059  -1.810  1.00  0.00           N  
ATOM    372  CA  LYS A  28       6.679   3.531  -0.463  1.00  0.00           C  
ATOM    373  C   LYS A  28       6.003   4.877  -0.265  1.00  0.00           C  
ATOM    374  O   LYS A  28       5.224   5.052   0.670  1.00  0.00           O  
ATOM    375  CB  LYS A  28       8.170   3.632  -0.222  1.00  0.00           C  
ATOM    376  CG  LYS A  28       8.563   4.044   1.187  1.00  0.00           C  
ATOM    377  CD  LYS A  28      10.076   4.131   1.366  1.00  0.00           C  
ATOM    378  CE  LYS A  28      10.698   5.305   0.609  1.00  0.00           C  
ATOM    379  NZ  LYS A  28      10.832   5.053  -0.855  1.00  0.00           N  
ATOM    380  H   LYS A  28       7.251   3.081  -2.430  1.00  0.00           H  
ATOM    381  HA  LYS A  28       6.246   2.811   0.220  1.00  0.00           H  
ATOM    382  HB2 LYS A  28       8.613   2.669  -0.447  1.00  0.00           H  
ATOM    383  HB3 LYS A  28       8.561   4.364  -0.908  1.00  0.00           H  
ATOM    384  HG2 LYS A  28       8.133   5.011   1.398  1.00  0.00           H  
ATOM    385  HG3 LYS A  28       8.170   3.318   1.882  1.00  0.00           H  
ATOM    386  HD2 LYS A  28      10.294   4.247   2.417  1.00  0.00           H  
ATOM    387  HD3 LYS A  28      10.520   3.214   1.010  1.00  0.00           H  
ATOM    388  HE2 LYS A  28      10.077   6.174   0.754  1.00  0.00           H  
ATOM    389  HE3 LYS A  28      11.678   5.497   1.021  1.00  0.00           H  
ATOM    390  HZ1 LYS A  28      11.234   4.108  -1.024  1.00  0.00           H  
ATOM    391  HZ2 LYS A  28      11.457   5.764  -1.281  1.00  0.00           H  
ATOM    392  HZ3 LYS A  28       9.902   5.113  -1.321  1.00  0.00           H  
ATOM    393  N   ALA A  29       6.295   5.812  -1.166  1.00  0.00           N  
ATOM    394  CA  ALA A  29       5.686   7.136  -1.141  1.00  0.00           C  
ATOM    395  C   ALA A  29       4.171   7.031  -1.094  1.00  0.00           C  
ATOM    396  O   ALA A  29       3.503   7.857  -0.489  1.00  0.00           O  
ATOM    397  CB  ALA A  29       6.118   7.948  -2.353  1.00  0.00           C  
ATOM    398  H   ALA A  29       6.955   5.606  -1.871  1.00  0.00           H  
ATOM    399  HA  ALA A  29       6.031   7.646  -0.253  1.00  0.00           H  
ATOM    400  HB1 ALA A  29       7.195   8.003  -2.385  1.00  0.00           H  
ATOM    401  HB2 ALA A  29       5.710   8.947  -2.280  1.00  0.00           H  
ATOM    402  HB3 ALA A  29       5.752   7.475  -3.252  1.00  0.00           H  
ATOM    403  N   PHE A  30       3.640   5.995  -1.725  1.00  0.00           N  
ATOM    404  CA  PHE A  30       2.207   5.762  -1.733  1.00  0.00           C  
ATOM    405  C   PHE A  30       1.706   5.438  -0.323  1.00  0.00           C  
ATOM    406  O   PHE A  30       0.848   6.144   0.210  1.00  0.00           O  
ATOM    407  CB  PHE A  30       1.867   4.621  -2.700  1.00  0.00           C  
ATOM    408  CG  PHE A  30       0.392   4.424  -2.924  1.00  0.00           C  
ATOM    409  CD1 PHE A  30      -0.260   5.098  -3.943  1.00  0.00           C  
ATOM    410  CD2 PHE A  30      -0.338   3.565  -2.119  1.00  0.00           C  
ATOM    411  CE1 PHE A  30      -1.613   4.921  -4.156  1.00  0.00           C  
ATOM    412  CE2 PHE A  30      -1.692   3.384  -2.326  1.00  0.00           C  
ATOM    413  CZ  PHE A  30      -2.330   4.064  -3.345  1.00  0.00           C  
ATOM    414  H   PHE A  30       4.230   5.372  -2.201  1.00  0.00           H  
ATOM    415  HA  PHE A  30       1.726   6.671  -2.072  1.00  0.00           H  
ATOM    416  HB2 PHE A  30       2.320   4.827  -3.658  1.00  0.00           H  
ATOM    417  HB3 PHE A  30       2.270   3.699  -2.310  1.00  0.00           H  
ATOM    418  HD1 PHE A  30       0.300   5.769  -4.577  1.00  0.00           H  
ATOM    419  HD2 PHE A  30       0.159   3.034  -1.321  1.00  0.00           H  
ATOM    420  HE1 PHE A  30      -2.109   5.453  -4.953  1.00  0.00           H  
ATOM    421  HE2 PHE A  30      -2.250   2.712  -1.693  1.00  0.00           H  
ATOM    422  HZ  PHE A  30      -3.387   3.923  -3.509  1.00  0.00           H  
ATOM    423  N   PHE A  31       2.267   4.392   0.294  1.00  0.00           N  
ATOM    424  CA  PHE A  31       1.786   3.934   1.599  1.00  0.00           C  
ATOM    425  C   PHE A  31       2.009   4.986   2.665  1.00  0.00           C  
ATOM    426  O   PHE A  31       1.184   5.179   3.557  1.00  0.00           O  
ATOM    427  CB  PHE A  31       2.433   2.582   2.008  1.00  0.00           C  
ATOM    428  CG  PHE A  31       3.853   2.592   2.531  1.00  0.00           C  
ATOM    429  CD1 PHE A  31       4.184   3.214   3.720  1.00  0.00           C  
ATOM    430  CD2 PHE A  31       4.846   1.919   1.841  1.00  0.00           C  
ATOM    431  CE1 PHE A  31       5.476   3.182   4.205  1.00  0.00           C  
ATOM    432  CE2 PHE A  31       6.140   1.872   2.326  1.00  0.00           C  
ATOM    433  CZ  PHE A  31       6.455   2.506   3.508  1.00  0.00           C  
ATOM    434  H   PHE A  31       3.017   3.923  -0.136  1.00  0.00           H  
ATOM    435  HA  PHE A  31       0.723   3.782   1.511  1.00  0.00           H  
ATOM    436  HB2 PHE A  31       1.823   2.120   2.763  1.00  0.00           H  
ATOM    437  HB3 PHE A  31       2.439   1.954   1.147  1.00  0.00           H  
ATOM    438  HD1 PHE A  31       3.420   3.747   4.261  1.00  0.00           H  
ATOM    439  HD2 PHE A  31       4.605   1.427   0.911  1.00  0.00           H  
ATOM    440  HE1 PHE A  31       5.719   3.680   5.132  1.00  0.00           H  
ATOM    441  HE2 PHE A  31       6.903   1.343   1.776  1.00  0.00           H  
ATOM    442  HZ  PHE A  31       7.465   2.472   3.889  1.00  0.00           H  
ATOM    443  N   THR A  32       3.113   5.677   2.550  1.00  0.00           N  
ATOM    444  CA  THR A  32       3.569   6.543   3.601  1.00  0.00           C  
ATOM    445  C   THR A  32       2.949   7.934   3.503  1.00  0.00           C  
ATOM    446  O   THR A  32       2.891   8.673   4.485  1.00  0.00           O  
ATOM    447  CB  THR A  32       5.105   6.565   3.599  1.00  0.00           C  
ATOM    448  OG1 THR A  32       5.606   7.007   4.866  1.00  0.00           O  
ATOM    449  CG2 THR A  32       5.661   7.448   2.491  1.00  0.00           C  
ATOM    450  H   THR A  32       3.653   5.591   1.731  1.00  0.00           H  
ATOM    451  HA  THR A  32       3.250   6.107   4.529  1.00  0.00           H  
ATOM    452  HB  THR A  32       5.430   5.538   3.418  1.00  0.00           H  
ATOM    453  HG1 THR A  32       6.570   6.944   4.865  1.00  0.00           H  
ATOM    454 HG21 THR A  32       5.310   8.461   2.627  1.00  0.00           H  
ATOM    455 HG22 THR A  32       5.327   7.075   1.534  1.00  0.00           H  
ATOM    456 HG23 THR A  32       6.740   7.431   2.525  1.00  0.00           H  
ATOM    457  N   LYS A  33       2.463   8.278   2.322  1.00  0.00           N  
ATOM    458  CA  LYS A  33       1.803   9.556   2.116  1.00  0.00           C  
ATOM    459  C   LYS A  33       0.347   9.491   2.554  1.00  0.00           C  
ATOM    460  O   LYS A  33      -0.121  10.344   3.308  1.00  0.00           O  
ATOM    461  CB  LYS A  33       1.896   9.943   0.646  1.00  0.00           C  
ATOM    462  CG  LYS A  33       1.211  11.253   0.293  1.00  0.00           C  
ATOM    463  CD  LYS A  33       1.388  11.589  -1.179  1.00  0.00           C  
ATOM    464  CE  LYS A  33       2.838  11.909  -1.518  1.00  0.00           C  
ATOM    465  NZ  LYS A  33       3.363  13.058  -0.727  1.00  0.00           N  
ATOM    466  H   LYS A  33       2.562   7.662   1.564  1.00  0.00           H  
ATOM    467  HA  LYS A  33       2.314  10.297   2.708  1.00  0.00           H  
ATOM    468  HB2 LYS A  33       2.938  10.021   0.386  1.00  0.00           H  
ATOM    469  HB3 LYS A  33       1.448   9.158   0.054  1.00  0.00           H  
ATOM    470  HG2 LYS A  33       0.156  11.166   0.508  1.00  0.00           H  
ATOM    471  HG3 LYS A  33       1.637  12.044   0.888  1.00  0.00           H  
ATOM    472  HD2 LYS A  33       1.076  10.737  -1.770  1.00  0.00           H  
ATOM    473  HD3 LYS A  33       0.771  12.443  -1.421  1.00  0.00           H  
ATOM    474  HE2 LYS A  33       3.444  11.039  -1.313  1.00  0.00           H  
ATOM    475  HE3 LYS A  33       2.902  12.150  -2.569  1.00  0.00           H  
ATOM    476  HZ1 LYS A  33       4.331  13.292  -1.037  1.00  0.00           H  
ATOM    477  HZ2 LYS A  33       3.384  12.820   0.285  1.00  0.00           H  
ATOM    478  HZ3 LYS A  33       2.761  13.893  -0.861  1.00  0.00           H  
ATOM    479  N   VAL A  34      -0.357   8.461   2.103  1.00  0.00           N  
ATOM    480  CA  VAL A  34      -1.773   8.325   2.363  1.00  0.00           C  
ATOM    481  C   VAL A  34      -2.045   7.892   3.802  1.00  0.00           C  
ATOM    482  O   VAL A  34      -3.185   7.927   4.266  1.00  0.00           O  
ATOM    483  CB  VAL A  34      -2.393   7.311   1.388  1.00  0.00           C  
ATOM    484  CG1 VAL A  34      -1.999   7.634  -0.042  1.00  0.00           C  
ATOM    485  CG2 VAL A  34      -1.997   5.885   1.742  1.00  0.00           C  
ATOM    486  H   VAL A  34       0.079   7.775   1.563  1.00  0.00           H  
ATOM    487  HA  VAL A  34      -2.236   9.285   2.192  1.00  0.00           H  
ATOM    488  HB  VAL A  34      -3.453   7.392   1.464  1.00  0.00           H  
ATOM    489 HG11 VAL A  34      -2.441   6.908  -0.709  1.00  0.00           H  
ATOM    490 HG12 VAL A  34      -0.924   7.598  -0.135  1.00  0.00           H  
ATOM    491 HG13 VAL A  34      -2.351   8.621  -0.300  1.00  0.00           H  
ATOM    492 HG21 VAL A  34      -2.452   5.200   1.041  1.00  0.00           H  
ATOM    493 HG22 VAL A  34      -2.337   5.655   2.742  1.00  0.00           H  
ATOM    494 HG23 VAL A  34      -0.923   5.788   1.696  1.00  0.00           H  
ATOM    495  N   GLY A  35      -0.992   7.481   4.496  1.00  0.00           N  
ATOM    496  CA  GLY A  35      -1.126   7.061   5.878  1.00  0.00           C  
ATOM    497  C   GLY A  35      -1.512   5.604   5.990  1.00  0.00           C  
ATOM    498  O   GLY A  35      -2.176   5.196   6.943  1.00  0.00           O  
ATOM    499  H   GLY A  35      -0.115   7.464   4.063  1.00  0.00           H  
ATOM    500  HA2 GLY A  35      -0.186   7.216   6.384  1.00  0.00           H  
ATOM    501  HA3 GLY A  35      -1.886   7.661   6.354  1.00  0.00           H  
ATOM    502  N   LEU A  36      -1.077   4.819   5.017  1.00  0.00           N  
ATOM    503  CA  LEU A  36      -1.434   3.412   4.940  1.00  0.00           C  
ATOM    504  C   LEU A  36      -0.565   2.586   5.887  1.00  0.00           C  
ATOM    505  O   LEU A  36      -0.953   1.502   6.319  1.00  0.00           O  
ATOM    506  CB  LEU A  36      -1.256   2.915   3.502  1.00  0.00           C  
ATOM    507  CG  LEU A  36      -2.087   1.691   3.114  1.00  0.00           C  
ATOM    508  CD1 LEU A  36      -3.564   2.048   3.051  1.00  0.00           C  
ATOM    509  CD2 LEU A  36      -1.617   1.135   1.778  1.00  0.00           C  
ATOM    510  H   LEU A  36      -0.492   5.199   4.321  1.00  0.00           H  
ATOM    511  HA  LEU A  36      -2.469   3.310   5.226  1.00  0.00           H  
ATOM    512  HB2 LEU A  36      -1.513   3.722   2.833  1.00  0.00           H  
ATOM    513  HB3 LEU A  36      -0.214   2.673   3.358  1.00  0.00           H  
ATOM    514  HG  LEU A  36      -1.958   0.922   3.861  1.00  0.00           H  
ATOM    515 HD11 LEU A  36      -4.136   1.169   2.794  1.00  0.00           H  
ATOM    516 HD12 LEU A  36      -3.718   2.808   2.299  1.00  0.00           H  
ATOM    517 HD13 LEU A  36      -3.886   2.421   4.010  1.00  0.00           H  
ATOM    518 HD21 LEU A  36      -0.576   0.856   1.849  1.00  0.00           H  
ATOM    519 HD22 LEU A  36      -1.735   1.887   1.012  1.00  0.00           H  
ATOM    520 HD23 LEU A  36      -2.205   0.266   1.522  1.00  0.00           H  
ATOM    521  N   ALA A  37       0.603   3.122   6.222  1.00  0.00           N  
ATOM    522  CA  ALA A  37       1.585   2.407   7.033  1.00  0.00           C  
ATOM    523  C   ALA A  37       1.116   2.213   8.475  1.00  0.00           C  
ATOM    524  O   ALA A  37       1.576   1.304   9.167  1.00  0.00           O  
ATOM    525  CB  ALA A  37       2.915   3.143   7.005  1.00  0.00           C  
ATOM    526  H   ALA A  37       0.814   4.027   5.912  1.00  0.00           H  
ATOM    527  HA  ALA A  37       1.737   1.434   6.587  1.00  0.00           H  
ATOM    528  HB1 ALA A  37       2.825   4.070   7.548  1.00  0.00           H  
ATOM    529  HB2 ALA A  37       3.186   3.355   5.980  1.00  0.00           H  
ATOM    530  HB3 ALA A  37       3.677   2.530   7.460  1.00  0.00           H  
ATOM    531  N   ALA A  38       0.201   3.060   8.928  1.00  0.00           N  
ATOM    532  CA  ALA A  38      -0.310   2.967  10.292  1.00  0.00           C  
ATOM    533  C   ALA A  38      -1.777   2.553  10.308  1.00  0.00           C  
ATOM    534  O   ALA A  38      -2.534   2.927  11.208  1.00  0.00           O  
ATOM    535  CB  ALA A  38      -0.121   4.290  11.019  1.00  0.00           C  
ATOM    536  H   ALA A  38      -0.134   3.767   8.336  1.00  0.00           H  
ATOM    537  HA  ALA A  38       0.269   2.216  10.811  1.00  0.00           H  
ATOM    538  HB1 ALA A  38      -0.699   5.057  10.527  1.00  0.00           H  
ATOM    539  HB2 ALA A  38       0.923   4.563  11.008  1.00  0.00           H  
ATOM    540  HB3 ALA A  38      -0.456   4.190  12.042  1.00  0.00           H  
ATOM    541  N   LYS A  39      -2.172   1.770   9.316  1.00  0.00           N  
ATOM    542  CA  LYS A  39      -3.549   1.314   9.203  1.00  0.00           C  
ATOM    543  C   LYS A  39      -3.793   0.084  10.062  1.00  0.00           C  
ATOM    544  O   LYS A  39      -2.906  -0.755  10.245  1.00  0.00           O  
ATOM    545  CB  LYS A  39      -3.891   1.002   7.748  1.00  0.00           C  
ATOM    546  CG  LYS A  39      -4.067   2.234   6.881  1.00  0.00           C  
ATOM    547  CD  LYS A  39      -5.324   2.993   7.263  1.00  0.00           C  
ATOM    548  CE  LYS A  39      -5.612   4.128   6.299  1.00  0.00           C  
ATOM    549  NZ  LYS A  39      -6.968   4.692   6.517  1.00  0.00           N  
ATOM    550  H   LYS A  39      -1.516   1.479   8.648  1.00  0.00           H  
ATOM    551  HA  LYS A  39      -4.190   2.111   9.550  1.00  0.00           H  
ATOM    552  HB2 LYS A  39      -3.098   0.404   7.327  1.00  0.00           H  
ATOM    553  HB3 LYS A  39      -4.812   0.433   7.720  1.00  0.00           H  
ATOM    554  HG2 LYS A  39      -3.211   2.879   7.010  1.00  0.00           H  
ATOM    555  HG3 LYS A  39      -4.137   1.927   5.848  1.00  0.00           H  
ATOM    556  HD2 LYS A  39      -6.161   2.311   7.257  1.00  0.00           H  
ATOM    557  HD3 LYS A  39      -5.198   3.400   8.254  1.00  0.00           H  
ATOM    558  HE2 LYS A  39      -4.878   4.906   6.446  1.00  0.00           H  
ATOM    559  HE3 LYS A  39      -5.543   3.753   5.288  1.00  0.00           H  
ATOM    560  HZ1 LYS A  39      -7.092   4.961   7.513  1.00  0.00           H  
ATOM    561  HZ2 LYS A  39      -7.694   3.980   6.268  1.00  0.00           H  
ATOM    562  HZ3 LYS A  39      -7.106   5.532   5.922  1.00  0.00           H  
ATOM    563  N   SER A  40      -5.002  -0.014  10.583  1.00  0.00           N  
ATOM    564  CA  SER A  40      -5.394  -1.131  11.419  1.00  0.00           C  
ATOM    565  C   SER A  40      -5.827  -2.318  10.556  1.00  0.00           C  
ATOM    566  O   SER A  40      -6.147  -2.134   9.377  1.00  0.00           O  
ATOM    567  CB  SER A  40      -6.524  -0.699  12.351  1.00  0.00           C  
ATOM    568  OG  SER A  40      -6.154   0.450  13.098  1.00  0.00           O  
ATOM    569  H   SER A  40      -5.659   0.689  10.395  1.00  0.00           H  
ATOM    570  HA  SER A  40      -4.539  -1.422  12.009  1.00  0.00           H  
ATOM    571  HB2 SER A  40      -7.400  -0.469  11.767  1.00  0.00           H  
ATOM    572  HB3 SER A  40      -6.750  -1.501  13.037  1.00  0.00           H  
ATOM    573  HG  SER A  40      -5.408   0.224  13.674  1.00  0.00           H  
ATOM    574  N   PRO A  41      -5.824  -3.542  11.118  1.00  0.00           N  
ATOM    575  CA  PRO A  41      -6.113  -4.777  10.373  1.00  0.00           C  
ATOM    576  C   PRO A  41      -7.320  -4.685   9.437  1.00  0.00           C  
ATOM    577  O   PRO A  41      -7.253  -5.141   8.300  1.00  0.00           O  
ATOM    578  CB  PRO A  41      -6.377  -5.791  11.481  1.00  0.00           C  
ATOM    579  CG  PRO A  41      -5.529  -5.330  12.612  1.00  0.00           C  
ATOM    580  CD  PRO A  41      -5.516  -3.827  12.537  1.00  0.00           C  
ATOM    581  HA  PRO A  41      -5.253  -5.092   9.805  1.00  0.00           H  
ATOM    582  HB2 PRO A  41      -7.425  -5.782  11.741  1.00  0.00           H  
ATOM    583  HB3 PRO A  41      -6.088  -6.776  11.150  1.00  0.00           H  
ATOM    584  HG2 PRO A  41      -5.959  -5.654  13.548  1.00  0.00           H  
ATOM    585  HG3 PRO A  41      -4.528  -5.718  12.502  1.00  0.00           H  
ATOM    586  HD2 PRO A  41      -6.272  -3.414  13.186  1.00  0.00           H  
ATOM    587  HD3 PRO A  41      -4.542  -3.446  12.802  1.00  0.00           H  
ATOM    588  N   ALA A  42      -8.410  -4.090   9.910  1.00  0.00           N  
ATOM    589  CA  ALA A  42      -9.644  -4.008   9.131  1.00  0.00           C  
ATOM    590  C   ALA A  42      -9.452  -3.196   7.849  1.00  0.00           C  
ATOM    591  O   ALA A  42      -9.910  -3.596   6.771  1.00  0.00           O  
ATOM    592  CB  ALA A  42     -10.762  -3.414   9.974  1.00  0.00           C  
ATOM    593  H   ALA A  42      -8.384  -3.692  10.807  1.00  0.00           H  
ATOM    594  HA  ALA A  42      -9.930  -5.014   8.861  1.00  0.00           H  
ATOM    595  HB1 ALA A  42     -10.506  -2.401  10.247  1.00  0.00           H  
ATOM    596  HB2 ALA A  42     -10.892  -4.005  10.868  1.00  0.00           H  
ATOM    597  HB3 ALA A  42     -11.680  -3.412   9.407  1.00  0.00           H  
ATOM    598  N   ASP A  43      -8.764  -2.068   7.961  1.00  0.00           N  
ATOM    599  CA  ASP A  43      -8.523  -1.208   6.808  1.00  0.00           C  
ATOM    600  C   ASP A  43      -7.543  -1.893   5.868  1.00  0.00           C  
ATOM    601  O   ASP A  43      -7.772  -1.982   4.668  1.00  0.00           O  
ATOM    602  CB  ASP A  43      -7.974   0.151   7.258  1.00  0.00           C  
ATOM    603  CG  ASP A  43      -7.936   1.187   6.148  1.00  0.00           C  
ATOM    604  OD1 ASP A  43      -7.282   0.948   5.114  1.00  0.00           O  
ATOM    605  OD2 ASP A  43      -8.539   2.268   6.329  1.00  0.00           O  
ATOM    606  H   ASP A  43      -8.393  -1.816   8.835  1.00  0.00           H  
ATOM    607  HA  ASP A  43      -9.462  -1.064   6.296  1.00  0.00           H  
ATOM    608  HB2 ASP A  43      -8.600   0.535   8.046  1.00  0.00           H  
ATOM    609  HB3 ASP A  43      -6.971   0.017   7.634  1.00  0.00           H  
ATOM    610  N   ILE A  44      -6.474  -2.420   6.437  1.00  0.00           N  
ATOM    611  CA  ILE A  44      -5.478  -3.148   5.664  1.00  0.00           C  
ATOM    612  C   ILE A  44      -6.095  -4.393   5.013  1.00  0.00           C  
ATOM    613  O   ILE A  44      -5.669  -4.824   3.943  1.00  0.00           O  
ATOM    614  CB  ILE A  44      -4.264  -3.521   6.553  1.00  0.00           C  
ATOM    615  CG1 ILE A  44      -3.388  -2.291   6.799  1.00  0.00           C  
ATOM    616  CG2 ILE A  44      -3.434  -4.634   5.943  1.00  0.00           C  
ATOM    617  CD1 ILE A  44      -2.888  -1.632   5.530  1.00  0.00           C  
ATOM    618  H   ILE A  44      -6.348  -2.317   7.407  1.00  0.00           H  
ATOM    619  HA  ILE A  44      -5.132  -2.492   4.881  1.00  0.00           H  
ATOM    620  HB  ILE A  44      -4.645  -3.866   7.502  1.00  0.00           H  
ATOM    621 HG12 ILE A  44      -3.955  -1.559   7.351  1.00  0.00           H  
ATOM    622 HG13 ILE A  44      -2.524  -2.586   7.379  1.00  0.00           H  
ATOM    623 HG21 ILE A  44      -4.046  -5.518   5.829  1.00  0.00           H  
ATOM    624 HG22 ILE A  44      -2.598  -4.856   6.589  1.00  0.00           H  
ATOM    625 HG23 ILE A  44      -3.070  -4.322   4.975  1.00  0.00           H  
ATOM    626 HD11 ILE A  44      -2.181  -0.855   5.782  1.00  0.00           H  
ATOM    627 HD12 ILE A  44      -3.719  -1.201   4.995  1.00  0.00           H  
ATOM    628 HD13 ILE A  44      -2.403  -2.371   4.910  1.00  0.00           H  
ATOM    629  N   LYS A  45      -7.127  -4.938   5.645  1.00  0.00           N  
ATOM    630  CA  LYS A  45      -7.846  -6.085   5.104  1.00  0.00           C  
ATOM    631  C   LYS A  45      -8.505  -5.736   3.773  1.00  0.00           C  
ATOM    632  O   LYS A  45      -8.383  -6.479   2.797  1.00  0.00           O  
ATOM    633  CB  LYS A  45      -8.897  -6.573   6.100  1.00  0.00           C  
ATOM    634  CG  LYS A  45      -9.615  -7.830   5.647  1.00  0.00           C  
ATOM    635  CD  LYS A  45      -8.647  -8.989   5.482  1.00  0.00           C  
ATOM    636  CE  LYS A  45      -9.326 -10.181   4.837  1.00  0.00           C  
ATOM    637  NZ  LYS A  45     -10.500 -10.636   5.622  1.00  0.00           N  
ATOM    638  H   LYS A  45      -7.406  -4.566   6.511  1.00  0.00           H  
ATOM    639  HA  LYS A  45      -7.132  -6.878   4.936  1.00  0.00           H  
ATOM    640  HB2 LYS A  45      -8.416  -6.779   7.045  1.00  0.00           H  
ATOM    641  HB3 LYS A  45      -9.632  -5.795   6.242  1.00  0.00           H  
ATOM    642  HG2 LYS A  45     -10.358  -8.095   6.384  1.00  0.00           H  
ATOM    643  HG3 LYS A  45     -10.095  -7.635   4.700  1.00  0.00           H  
ATOM    644  HD2 LYS A  45      -7.827  -8.677   4.856  1.00  0.00           H  
ATOM    645  HD3 LYS A  45      -8.275  -9.278   6.453  1.00  0.00           H  
ATOM    646  HE2 LYS A  45      -9.648  -9.895   3.848  1.00  0.00           H  
ATOM    647  HE3 LYS A  45      -8.613 -10.990   4.764  1.00  0.00           H  
ATOM    648  HZ1 LYS A  45     -10.947 -11.453   5.161  1.00  0.00           H  
ATOM    649  HZ2 LYS A  45     -11.199  -9.870   5.699  1.00  0.00           H  
ATOM    650  HZ3 LYS A  45     -10.203 -10.915   6.580  1.00  0.00           H  
ATOM    651  N   LYS A  46      -9.193  -4.602   3.717  1.00  0.00           N  
ATOM    652  CA  LYS A  46      -9.810  -4.185   2.466  1.00  0.00           C  
ATOM    653  C   LYS A  46      -8.736  -3.742   1.476  1.00  0.00           C  
ATOM    654  O   LYS A  46      -8.942  -3.785   0.264  1.00  0.00           O  
ATOM    655  CB  LYS A  46     -10.886  -3.101   2.685  1.00  0.00           C  
ATOM    656  CG  LYS A  46     -10.430  -1.869   3.456  1.00  0.00           C  
ATOM    657  CD  LYS A  46      -9.705  -0.859   2.576  1.00  0.00           C  
ATOM    658  CE  LYS A  46     -10.645  -0.192   1.587  1.00  0.00           C  
ATOM    659  NZ  LYS A  46      -9.988   0.927   0.860  1.00  0.00           N  
ATOM    660  H   LYS A  46      -9.281  -4.043   4.523  1.00  0.00           H  
ATOM    661  HA  LYS A  46     -10.293  -5.062   2.053  1.00  0.00           H  
ATOM    662  HB2 LYS A  46     -11.242  -2.773   1.720  1.00  0.00           H  
ATOM    663  HB3 LYS A  46     -11.711  -3.544   3.221  1.00  0.00           H  
ATOM    664  HG2 LYS A  46     -11.297  -1.390   3.887  1.00  0.00           H  
ATOM    665  HG3 LYS A  46      -9.765  -2.182   4.247  1.00  0.00           H  
ATOM    666  HD2 LYS A  46      -9.266  -0.100   3.205  1.00  0.00           H  
ATOM    667  HD3 LYS A  46      -8.925  -1.370   2.029  1.00  0.00           H  
ATOM    668  HE2 LYS A  46     -10.974  -0.929   0.869  1.00  0.00           H  
ATOM    669  HE3 LYS A  46     -11.499   0.190   2.125  1.00  0.00           H  
ATOM    670  HZ1 LYS A  46      -9.263   0.561   0.214  1.00  0.00           H  
ATOM    671  HZ2 LYS A  46      -9.538   1.577   1.537  1.00  0.00           H  
ATOM    672  HZ3 LYS A  46     -10.692   1.455   0.306  1.00  0.00           H  
ATOM    673  N   VAL A  47      -7.579  -3.342   1.998  1.00  0.00           N  
ATOM    674  CA  VAL A  47      -6.420  -3.061   1.159  1.00  0.00           C  
ATOM    675  C   VAL A  47      -5.959  -4.341   0.471  1.00  0.00           C  
ATOM    676  O   VAL A  47      -5.623  -4.343  -0.719  1.00  0.00           O  
ATOM    677  CB  VAL A  47      -5.252  -2.451   1.965  1.00  0.00           C  
ATOM    678  CG1 VAL A  47      -4.024  -2.275   1.086  1.00  0.00           C  
ATOM    679  CG2 VAL A  47      -5.659  -1.120   2.573  1.00  0.00           C  
ATOM    680  H   VAL A  47      -7.506  -3.227   2.971  1.00  0.00           H  
ATOM    681  HA  VAL A  47      -6.722  -2.351   0.407  1.00  0.00           H  
ATOM    682  HB  VAL A  47      -5.000  -3.130   2.768  1.00  0.00           H  
ATOM    683 HG11 VAL A  47      -3.213  -1.881   1.678  1.00  0.00           H  
ATOM    684 HG12 VAL A  47      -4.252  -1.589   0.284  1.00  0.00           H  
ATOM    685 HG13 VAL A  47      -3.737  -3.231   0.671  1.00  0.00           H  
ATOM    686 HG21 VAL A  47      -5.915  -0.426   1.786  1.00  0.00           H  
ATOM    687 HG22 VAL A  47      -4.838  -0.723   3.149  1.00  0.00           H  
ATOM    688 HG23 VAL A  47      -6.515  -1.265   3.218  1.00  0.00           H  
ATOM    689  N   PHE A  48      -5.972  -5.431   1.228  1.00  0.00           N  
ATOM    690  CA  PHE A  48      -5.681  -6.752   0.687  1.00  0.00           C  
ATOM    691  C   PHE A  48      -6.639  -7.088  -0.450  1.00  0.00           C  
ATOM    692  O   PHE A  48      -6.282  -7.789  -1.396  1.00  0.00           O  
ATOM    693  CB  PHE A  48      -5.783  -7.823   1.776  1.00  0.00           C  
ATOM    694  CG  PHE A  48      -4.740  -7.718   2.855  1.00  0.00           C  
ATOM    695  CD1 PHE A  48      -3.499  -7.154   2.601  1.00  0.00           C  
ATOM    696  CD2 PHE A  48      -4.996  -8.217   4.124  1.00  0.00           C  
ATOM    697  CE1 PHE A  48      -2.539  -7.088   3.590  1.00  0.00           C  
ATOM    698  CE2 PHE A  48      -4.039  -8.150   5.117  1.00  0.00           C  
ATOM    699  CZ  PHE A  48      -2.808  -7.588   4.849  1.00  0.00           C  
ATOM    700  H   PHE A  48      -6.165  -5.341   2.187  1.00  0.00           H  
ATOM    701  HA  PHE A  48      -4.679  -6.739   0.301  1.00  0.00           H  
ATOM    702  HB2 PHE A  48      -6.751  -7.750   2.248  1.00  0.00           H  
ATOM    703  HB3 PHE A  48      -5.689  -8.797   1.318  1.00  0.00           H  
ATOM    704  HD1 PHE A  48      -3.284  -6.762   1.619  1.00  0.00           H  
ATOM    705  HD2 PHE A  48      -5.958  -8.659   4.334  1.00  0.00           H  
ATOM    706  HE1 PHE A  48      -1.576  -6.646   3.379  1.00  0.00           H  
ATOM    707  HE2 PHE A  48      -4.252  -8.542   6.100  1.00  0.00           H  
ATOM    708  HZ  PHE A  48      -2.058  -7.536   5.623  1.00  0.00           H  
ATOM    709  N   GLU A  49      -7.861  -6.589  -0.348  1.00  0.00           N  
ATOM    710  CA  GLU A  49      -8.845  -6.768  -1.406  1.00  0.00           C  
ATOM    711  C   GLU A  49      -8.609  -5.787  -2.557  1.00  0.00           C  
ATOM    712  O   GLU A  49      -9.149  -5.966  -3.645  1.00  0.00           O  
ATOM    713  CB  GLU A  49     -10.261  -6.582  -0.861  1.00  0.00           C  
ATOM    714  CG  GLU A  49     -10.624  -7.528   0.269  1.00  0.00           C  
ATOM    715  CD  GLU A  49     -12.036  -7.303   0.767  1.00  0.00           C  
ATOM    716  OE1 GLU A  49     -12.251  -6.354   1.552  1.00  0.00           O  
ATOM    717  OE2 GLU A  49     -12.940  -8.061   0.366  1.00  0.00           O  
ATOM    718  H   GLU A  49      -8.116  -6.107   0.471  1.00  0.00           H  
ATOM    719  HA  GLU A  49      -8.743  -7.776  -1.786  1.00  0.00           H  
ATOM    720  HB2 GLU A  49     -10.359  -5.572  -0.494  1.00  0.00           H  
ATOM    721  HB3 GLU A  49     -10.965  -6.732  -1.666  1.00  0.00           H  
ATOM    722  HG2 GLU A  49     -10.541  -8.544  -0.086  1.00  0.00           H  
ATOM    723  HG3 GLU A  49      -9.938  -7.374   1.089  1.00  0.00           H  
ATOM    724  N   ILE A  50      -7.822  -4.740  -2.318  1.00  0.00           N  
ATOM    725  CA  ILE A  50      -7.537  -3.761  -3.364  1.00  0.00           C  
ATOM    726  C   ILE A  50      -6.588  -4.332  -4.418  1.00  0.00           C  
ATOM    727  O   ILE A  50      -6.835  -4.176  -5.616  1.00  0.00           O  
ATOM    728  CB  ILE A  50      -6.952  -2.443  -2.815  1.00  0.00           C  
ATOM    729  CG1 ILE A  50      -7.847  -1.863  -1.727  1.00  0.00           C  
ATOM    730  CG2 ILE A  50      -6.804  -1.429  -3.938  1.00  0.00           C  
ATOM    731  CD1 ILE A  50      -7.240  -0.666  -1.035  1.00  0.00           C  
ATOM    732  H   ILE A  50      -7.441  -4.616  -1.419  1.00  0.00           H  
ATOM    733  HA  ILE A  50      -8.476  -3.529  -3.848  1.00  0.00           H  
ATOM    734  HB  ILE A  50      -5.975  -2.644  -2.405  1.00  0.00           H  
ATOM    735 HG12 ILE A  50      -8.784  -1.553  -2.167  1.00  0.00           H  
ATOM    736 HG13 ILE A  50      -8.038  -2.621  -0.982  1.00  0.00           H  
ATOM    737 HG21 ILE A  50      -7.776  -1.213  -4.357  1.00  0.00           H  
ATOM    738 HG22 ILE A  50      -6.163  -1.831  -4.706  1.00  0.00           H  
ATOM    739 HG23 ILE A  50      -6.372  -0.520  -3.548  1.00  0.00           H  
ATOM    740 HD11 ILE A  50      -7.236   0.176  -1.708  1.00  0.00           H  
ATOM    741 HD12 ILE A  50      -6.225  -0.900  -0.744  1.00  0.00           H  
ATOM    742 HD13 ILE A  50      -7.820  -0.424  -0.157  1.00  0.00           H  
ATOM    743  N   ILE A  51      -5.507  -4.996  -3.988  1.00  0.00           N  
ATOM    744  CA  ILE A  51      -4.618  -5.652  -4.958  1.00  0.00           C  
ATOM    745  C   ILE A  51      -5.374  -6.781  -5.623  1.00  0.00           C  
ATOM    746  O   ILE A  51      -5.202  -7.047  -6.810  1.00  0.00           O  
ATOM    747  CB  ILE A  51      -3.274  -6.187  -4.362  1.00  0.00           C  
ATOM    748  CG1 ILE A  51      -3.499  -6.941  -3.030  1.00  0.00           C  
ATOM    749  CG2 ILE A  51      -2.301  -5.033  -4.178  1.00  0.00           C  
ATOM    750  CD1 ILE A  51      -3.349  -6.071  -1.794  1.00  0.00           C  
ATOM    751  H   ILE A  51      -5.322  -5.059  -3.024  1.00  0.00           H  
ATOM    752  HA  ILE A  51      -4.379  -4.919  -5.716  1.00  0.00           H  
ATOM    753  HB  ILE A  51      -2.816  -6.871  -5.095  1.00  0.00           H  
ATOM    754 HG12 ILE A  51      -4.501  -7.343  -3.023  1.00  0.00           H  
ATOM    755 HG13 ILE A  51      -2.792  -7.761  -2.947  1.00  0.00           H  
ATOM    756 HG21 ILE A  51      -2.733  -4.302  -3.513  1.00  0.00           H  
ATOM    757 HG22 ILE A  51      -2.103  -4.576  -5.137  1.00  0.00           H  
ATOM    758 HG23 ILE A  51      -1.378  -5.403  -3.759  1.00  0.00           H  
ATOM    759 HD11 ILE A  51      -2.436  -5.500  -1.864  1.00  0.00           H  
ATOM    760 HD12 ILE A  51      -3.312  -6.698  -0.919  1.00  0.00           H  
ATOM    761 HD13 ILE A  51      -4.189  -5.393  -1.715  1.00  0.00           H  
ATOM    762  N   ASP A  52      -6.254  -7.408  -4.859  1.00  0.00           N  
ATOM    763  CA  ASP A  52      -7.112  -8.456  -5.381  1.00  0.00           C  
ATOM    764  C   ASP A  52      -8.318  -7.821  -6.077  1.00  0.00           C  
ATOM    765  O   ASP A  52      -9.463  -8.084  -5.716  1.00  0.00           O  
ATOM    766  CB  ASP A  52      -7.590  -9.357  -4.236  1.00  0.00           C  
ATOM    767  CG  ASP A  52      -8.215 -10.664  -4.703  1.00  0.00           C  
ATOM    768  OD1 ASP A  52      -7.991 -11.081  -5.853  1.00  0.00           O  
ATOM    769  OD2 ASP A  52      -8.922 -11.295  -3.890  1.00  0.00           O  
ATOM    770  H   ASP A  52      -6.329  -7.156  -3.914  1.00  0.00           H  
ATOM    771  HA  ASP A  52      -6.538  -9.039  -6.086  1.00  0.00           H  
ATOM    772  HB2 ASP A  52      -6.755  -9.588  -3.596  1.00  0.00           H  
ATOM    773  HB3 ASP A  52      -8.329  -8.818  -3.661  1.00  0.00           H  
ATOM    774  N   GLN A  53      -8.052  -6.964  -7.061  1.00  0.00           N  
ATOM    775  CA  GLN A  53      -9.107  -6.186  -7.714  1.00  0.00           C  
ATOM    776  C   GLN A  53     -10.087  -7.081  -8.463  1.00  0.00           C  
ATOM    777  O   GLN A  53     -11.227  -6.697  -8.711  1.00  0.00           O  
ATOM    778  CB  GLN A  53      -8.502  -5.126  -8.651  1.00  0.00           C  
ATOM    779  CG  GLN A  53      -7.580  -5.679  -9.732  1.00  0.00           C  
ATOM    780  CD  GLN A  53      -8.307  -6.140 -10.986  1.00  0.00           C  
ATOM    781  OE1 GLN A  53      -7.869  -7.071 -11.660  1.00  0.00           O  
ATOM    782  NE2 GLN A  53      -9.403  -5.479 -11.321  1.00  0.00           N  
ATOM    783  H   GLN A  53      -7.120  -6.845  -7.348  1.00  0.00           H  
ATOM    784  HA  GLN A  53      -9.652  -5.676  -6.934  1.00  0.00           H  
ATOM    785  HB2 GLN A  53      -9.306  -4.597  -9.136  1.00  0.00           H  
ATOM    786  HB3 GLN A  53      -7.935  -4.424  -8.055  1.00  0.00           H  
ATOM    787  HG2 GLN A  53      -6.880  -4.908 -10.012  1.00  0.00           H  
ATOM    788  HG3 GLN A  53      -7.038  -6.519  -9.322  1.00  0.00           H  
ATOM    789 HE21 GLN A  53      -9.690  -4.736 -10.753  1.00  0.00           H  
ATOM    790 HE22 GLN A  53      -9.885  -5.761 -12.129  1.00  0.00           H  
ATOM    791  N   ASP A  54      -9.635  -8.269  -8.826  1.00  0.00           N  
ATOM    792  CA  ASP A  54     -10.513  -9.253  -9.465  1.00  0.00           C  
ATOM    793  C   ASP A  54     -11.275 -10.061  -8.412  1.00  0.00           C  
ATOM    794  O   ASP A  54     -12.269 -10.722  -8.713  1.00  0.00           O  
ATOM    795  CB  ASP A  54      -9.727 -10.186 -10.398  1.00  0.00           C  
ATOM    796  CG  ASP A  54      -8.782 -11.138  -9.682  1.00  0.00           C  
ATOM    797  OD1 ASP A  54      -8.283 -10.835  -8.591  1.00  0.00           O  
ATOM    798  OD2 ASP A  54      -8.462 -12.201 -10.223  1.00  0.00           O  
ATOM    799  H   ASP A  54      -8.688  -8.481  -8.675  1.00  0.00           H  
ATOM    800  HA  ASP A  54     -11.235  -8.703 -10.053  1.00  0.00           H  
ATOM    801  HB2 ASP A  54     -10.427 -10.779 -10.967  1.00  0.00           H  
ATOM    802  HB3 ASP A  54      -9.145  -9.583 -11.081  1.00  0.00           H  
ATOM    803  N   LYS A  55     -10.782  -9.981  -7.178  1.00  0.00           N  
ATOM    804  CA  LYS A  55     -11.405 -10.605  -6.013  1.00  0.00           C  
ATOM    805  C   LYS A  55     -11.598 -12.105  -6.214  1.00  0.00           C  
ATOM    806  O   LYS A  55     -12.717 -12.618  -6.222  1.00  0.00           O  
ATOM    807  CB  LYS A  55     -12.730  -9.911  -5.666  1.00  0.00           C  
ATOM    808  CG  LYS A  55     -13.320 -10.321  -4.318  1.00  0.00           C  
ATOM    809  CD  LYS A  55     -12.309 -10.193  -3.184  1.00  0.00           C  
ATOM    810  CE  LYS A  55     -11.835 -11.561  -2.703  1.00  0.00           C  
ATOM    811  NZ  LYS A  55     -10.665 -11.463  -1.794  1.00  0.00           N  
ATOM    812  H   LYS A  55      -9.954  -9.474  -7.043  1.00  0.00           H  
ATOM    813  HA  LYS A  55     -10.724 -10.470  -5.187  1.00  0.00           H  
ATOM    814  HB2 LYS A  55     -12.566  -8.844  -5.650  1.00  0.00           H  
ATOM    815  HB3 LYS A  55     -13.453 -10.141  -6.435  1.00  0.00           H  
ATOM    816  HG2 LYS A  55     -14.165  -9.686  -4.100  1.00  0.00           H  
ATOM    817  HG3 LYS A  55     -13.649 -11.348  -4.378  1.00  0.00           H  
ATOM    818  HD2 LYS A  55     -11.456  -9.631  -3.535  1.00  0.00           H  
ATOM    819  HD3 LYS A  55     -12.771  -9.671  -2.358  1.00  0.00           H  
ATOM    820  HE2 LYS A  55     -12.644 -12.042  -2.177  1.00  0.00           H  
ATOM    821  HE3 LYS A  55     -11.564 -12.155  -3.564  1.00  0.00           H  
ATOM    822  HZ1 LYS A  55     -10.431 -12.406  -1.407  1.00  0.00           H  
ATOM    823  HZ2 LYS A  55     -10.871 -10.820  -1.005  1.00  0.00           H  
ATOM    824  HZ3 LYS A  55      -9.837 -11.103  -2.318  1.00  0.00           H  
ATOM    825  N   SER A  56     -10.488 -12.804  -6.377  1.00  0.00           N  
ATOM    826  CA  SER A  56     -10.509 -14.255  -6.485  1.00  0.00           C  
ATOM    827  C   SER A  56      -9.667 -14.858  -5.369  1.00  0.00           C  
ATOM    828  O   SER A  56      -9.447 -16.069  -5.318  1.00  0.00           O  
ATOM    829  CB  SER A  56      -9.963 -14.688  -7.842  1.00  0.00           C  
ATOM    830  OG  SER A  56     -10.479 -13.878  -8.880  1.00  0.00           O  
ATOM    831  H   SER A  56      -9.628 -12.328  -6.431  1.00  0.00           H  
ATOM    832  HA  SER A  56     -11.530 -14.589  -6.382  1.00  0.00           H  
ATOM    833  HB2 SER A  56      -8.886 -14.604  -7.837  1.00  0.00           H  
ATOM    834  HB3 SER A  56     -10.242 -15.715  -8.030  1.00  0.00           H  
ATOM    835  HG  SER A  56     -11.440 -13.958  -8.902  1.00  0.00           H  
ATOM    836  N   ASP A  57      -9.189 -13.977  -4.488  1.00  0.00           N  
ATOM    837  CA  ASP A  57      -8.292 -14.337  -3.390  1.00  0.00           C  
ATOM    838  C   ASP A  57      -6.911 -14.702  -3.915  1.00  0.00           C  
ATOM    839  O   ASP A  57      -6.082 -15.267  -3.201  1.00  0.00           O  
ATOM    840  CB  ASP A  57      -8.871 -15.441  -2.504  1.00  0.00           C  
ATOM    841  CG  ASP A  57      -9.983 -14.921  -1.614  1.00  0.00           C  
ATOM    842  OD1 ASP A  57      -9.761 -13.916  -0.901  1.00  0.00           O  
ATOM    843  OD2 ASP A  57     -11.085 -15.507  -1.622  1.00  0.00           O  
ATOM    844  H   ASP A  57      -9.447 -13.032  -4.585  1.00  0.00           H  
ATOM    845  HA  ASP A  57      -8.184 -13.449  -2.786  1.00  0.00           H  
ATOM    846  HB2 ASP A  57      -9.269 -16.227  -3.127  1.00  0.00           H  
ATOM    847  HB3 ASP A  57      -8.089 -15.841  -1.876  1.00  0.00           H  
ATOM    848  N   PHE A  58      -6.680 -14.368  -5.176  1.00  0.00           N  
ATOM    849  CA  PHE A  58      -5.355 -14.421  -5.768  1.00  0.00           C  
ATOM    850  C   PHE A  58      -5.119 -13.120  -6.517  1.00  0.00           C  
ATOM    851  O   PHE A  58      -6.008 -12.623  -7.228  1.00  0.00           O  
ATOM    852  CB  PHE A  58      -5.179 -15.618  -6.706  1.00  0.00           C  
ATOM    853  CG  PHE A  58      -5.345 -16.952  -6.036  1.00  0.00           C  
ATOM    854  CD1 PHE A  58      -4.299 -17.518  -5.327  1.00  0.00           C  
ATOM    855  CD2 PHE A  58      -6.544 -17.640  -6.119  1.00  0.00           C  
ATOM    856  CE1 PHE A  58      -4.446 -18.747  -4.713  1.00  0.00           C  
ATOM    857  CE2 PHE A  58      -6.696 -18.869  -5.507  1.00  0.00           C  
ATOM    858  CZ  PHE A  58      -5.646 -19.423  -4.803  1.00  0.00           C  
ATOM    859  H   PHE A  58      -7.428 -14.060  -5.725  1.00  0.00           H  
ATOM    860  HA  PHE A  58      -4.638 -14.490  -4.962  1.00  0.00           H  
ATOM    861  HB2 PHE A  58      -5.905 -15.555  -7.501  1.00  0.00           H  
ATOM    862  HB3 PHE A  58      -4.178 -15.582  -7.130  1.00  0.00           H  
ATOM    863  HD1 PHE A  58      -3.361 -16.989  -5.256  1.00  0.00           H  
ATOM    864  HD2 PHE A  58      -7.366 -17.208  -6.669  1.00  0.00           H  
ATOM    865  HE1 PHE A  58      -3.622 -19.177  -4.163  1.00  0.00           H  
ATOM    866  HE2 PHE A  58      -7.635 -19.395  -5.580  1.00  0.00           H  
ATOM    867  HZ  PHE A  58      -5.762 -20.384  -4.324  1.00  0.00           H  
ATOM    868  N   VAL A  59      -3.936 -12.571  -6.349  1.00  0.00           N  
ATOM    869  CA  VAL A  59      -3.637 -11.231  -6.804  1.00  0.00           C  
ATOM    870  C   VAL A  59      -2.489 -11.231  -7.810  1.00  0.00           C  
ATOM    871  O   VAL A  59      -1.346 -10.977  -7.446  1.00  0.00           O  
ATOM    872  CB  VAL A  59      -3.256 -10.369  -5.592  1.00  0.00           C  
ATOM    873  CG1 VAL A  59      -2.951  -8.958  -5.989  1.00  0.00           C  
ATOM    874  CG2 VAL A  59      -4.340 -10.409  -4.529  1.00  0.00           C  
ATOM    875  H   VAL A  59      -3.231 -13.082  -5.895  1.00  0.00           H  
ATOM    876  HA  VAL A  59      -4.521 -10.813  -7.261  1.00  0.00           H  
ATOM    877  HB  VAL A  59      -2.366 -10.774  -5.160  1.00  0.00           H  
ATOM    878 HG11 VAL A  59      -2.423  -8.491  -5.179  1.00  0.00           H  
ATOM    879 HG12 VAL A  59      -3.872  -8.428  -6.179  1.00  0.00           H  
ATOM    880 HG13 VAL A  59      -2.335  -8.953  -6.874  1.00  0.00           H  
ATOM    881 HG21 VAL A  59      -5.270 -10.062  -4.951  1.00  0.00           H  
ATOM    882 HG22 VAL A  59      -4.059  -9.771  -3.704  1.00  0.00           H  
ATOM    883 HG23 VAL A  59      -4.460 -11.422  -4.177  1.00  0.00           H  
ATOM    884  N   GLU A  60      -2.791 -11.505  -9.069  1.00  0.00           N  
ATOM    885  CA  GLU A  60      -1.754 -11.594 -10.095  1.00  0.00           C  
ATOM    886  C   GLU A  60      -1.337 -10.212 -10.600  1.00  0.00           C  
ATOM    887  O   GLU A  60      -1.915  -9.198 -10.212  1.00  0.00           O  
ATOM    888  CB  GLU A  60      -2.217 -12.445 -11.282  1.00  0.00           C  
ATOM    889  CG  GLU A  60      -2.353 -13.931 -10.982  1.00  0.00           C  
ATOM    890  CD  GLU A  60      -3.524 -14.252 -10.078  1.00  0.00           C  
ATOM    891  OE1 GLU A  60      -4.672 -14.279 -10.572  1.00  0.00           O  
ATOM    892  OE2 GLU A  60      -3.304 -14.480  -8.875  1.00  0.00           O  
ATOM    893  H   GLU A  60      -3.729 -11.653  -9.319  1.00  0.00           H  
ATOM    894  HA  GLU A  60      -0.895 -12.067  -9.646  1.00  0.00           H  
ATOM    895  HB2 GLU A  60      -3.178 -12.081 -11.613  1.00  0.00           H  
ATOM    896  HB3 GLU A  60      -1.506 -12.328 -12.088  1.00  0.00           H  
ATOM    897  HG2 GLU A  60      -2.485 -14.461 -11.912  1.00  0.00           H  
ATOM    898  HG3 GLU A  60      -1.446 -14.270 -10.504  1.00  0.00           H  
ATOM    899  N   GLU A  61      -0.337 -10.185 -11.474  1.00  0.00           N  
ATOM    900  CA  GLU A  61       0.141  -8.944 -12.084  1.00  0.00           C  
ATOM    901  C   GLU A  61      -0.996  -8.206 -12.796  1.00  0.00           C  
ATOM    902  O   GLU A  61      -1.073  -6.973 -12.757  1.00  0.00           O  
ATOM    903  CB  GLU A  61       1.272  -9.264 -13.063  1.00  0.00           C  
ATOM    904  CG  GLU A  61       1.868  -8.049 -13.749  1.00  0.00           C  
ATOM    905  CD  GLU A  61       2.947  -8.422 -14.743  1.00  0.00           C  
ATOM    906  OE1 GLU A  61       4.126  -8.507 -14.345  1.00  0.00           O  
ATOM    907  OE2 GLU A  61       2.618  -8.635 -15.930  1.00  0.00           O  
ATOM    908  H   GLU A  61       0.110 -11.028 -11.707  1.00  0.00           H  
ATOM    909  HA  GLU A  61       0.525  -8.308 -11.300  1.00  0.00           H  
ATOM    910  HB2 GLU A  61       2.063  -9.766 -12.526  1.00  0.00           H  
ATOM    911  HB3 GLU A  61       0.893  -9.928 -13.825  1.00  0.00           H  
ATOM    912  HG2 GLU A  61       1.081  -7.528 -14.273  1.00  0.00           H  
ATOM    913  HG3 GLU A  61       2.294  -7.398 -13.000  1.00  0.00           H  
ATOM    914  N   ASP A  62      -1.884  -8.966 -13.432  1.00  0.00           N  
ATOM    915  CA  ASP A  62      -3.048  -8.391 -14.104  1.00  0.00           C  
ATOM    916  C   ASP A  62      -3.895  -7.583 -13.138  1.00  0.00           C  
ATOM    917  O   ASP A  62      -4.483  -6.568 -13.513  1.00  0.00           O  
ATOM    918  CB  ASP A  62      -3.911  -9.475 -14.747  1.00  0.00           C  
ATOM    919  CG  ASP A  62      -3.430  -9.850 -16.127  1.00  0.00           C  
ATOM    920  OD1 ASP A  62      -3.567  -9.021 -17.049  1.00  0.00           O  
ATOM    921  OD2 ASP A  62      -2.907 -10.969 -16.300  1.00  0.00           O  
ATOM    922  H   ASP A  62      -1.750  -9.939 -13.454  1.00  0.00           H  
ATOM    923  HA  ASP A  62      -2.686  -7.731 -14.878  1.00  0.00           H  
ATOM    924  HB2 ASP A  62      -3.888 -10.359 -14.126  1.00  0.00           H  
ATOM    925  HB3 ASP A  62      -4.928  -9.120 -14.822  1.00  0.00           H  
ATOM    926  N   GLU A  63      -3.951  -8.036 -11.896  1.00  0.00           N  
ATOM    927  CA  GLU A  63      -4.688  -7.333 -10.865  1.00  0.00           C  
ATOM    928  C   GLU A  63      -4.006  -6.031 -10.508  1.00  0.00           C  
ATOM    929  O   GLU A  63      -4.656  -5.004 -10.395  1.00  0.00           O  
ATOM    930  CB  GLU A  63      -4.848  -8.184  -9.611  1.00  0.00           C  
ATOM    931  CG  GLU A  63      -5.995  -9.168  -9.685  1.00  0.00           C  
ATOM    932  CD  GLU A  63      -5.634 -10.470 -10.360  1.00  0.00           C  
ATOM    933  OE1 GLU A  63      -5.271 -10.461 -11.549  1.00  0.00           O  
ATOM    934  OE2 GLU A  63      -5.739 -11.522  -9.691  1.00  0.00           O  
ATOM    935  H   GLU A  63      -3.490  -8.872 -11.668  1.00  0.00           H  
ATOM    936  HA  GLU A  63      -5.668  -7.110 -11.260  1.00  0.00           H  
ATOM    937  HB2 GLU A  63      -3.937  -8.741  -9.449  1.00  0.00           H  
ATOM    938  HB3 GLU A  63      -5.016  -7.532  -8.767  1.00  0.00           H  
ATOM    939  HG2 GLU A  63      -6.327  -9.387  -8.681  1.00  0.00           H  
ATOM    940  HG3 GLU A  63      -6.806  -8.710 -10.234  1.00  0.00           H  
ATOM    941  N   LEU A  64      -2.691  -6.071 -10.359  1.00  0.00           N  
ATOM    942  CA  LEU A  64      -1.935  -4.891  -9.968  1.00  0.00           C  
ATOM    943  C   LEU A  64      -2.030  -3.798 -11.017  1.00  0.00           C  
ATOM    944  O   LEU A  64      -1.769  -2.633 -10.728  1.00  0.00           O  
ATOM    945  CB  LEU A  64      -0.473  -5.233  -9.693  1.00  0.00           C  
ATOM    946  CG  LEU A  64      -0.181  -5.740  -8.281  1.00  0.00           C  
ATOM    947  CD1 LEU A  64      -0.608  -4.714  -7.246  1.00  0.00           C  
ATOM    948  CD2 LEU A  64      -0.868  -7.071  -8.029  1.00  0.00           C  
ATOM    949  H   LEU A  64      -2.215  -6.912 -10.516  1.00  0.00           H  
ATOM    950  HA  LEU A  64      -2.374  -4.523  -9.058  1.00  0.00           H  
ATOM    951  HB2 LEU A  64      -0.165  -5.992 -10.397  1.00  0.00           H  
ATOM    952  HB3 LEU A  64       0.121  -4.347  -9.864  1.00  0.00           H  
ATOM    953  HG  LEU A  64       0.880  -5.886  -8.176  1.00  0.00           H  
ATOM    954 HD11 LEU A  64      -0.153  -3.763  -7.475  1.00  0.00           H  
ATOM    955 HD12 LEU A  64      -0.287  -5.037  -6.267  1.00  0.00           H  
ATOM    956 HD13 LEU A  64      -1.682  -4.613  -7.257  1.00  0.00           H  
ATOM    957 HD21 LEU A  64      -0.516  -7.800  -8.743  1.00  0.00           H  
ATOM    958 HD22 LEU A  64      -1.937  -6.951  -8.135  1.00  0.00           H  
ATOM    959 HD23 LEU A  64      -0.643  -7.410  -7.028  1.00  0.00           H  
ATOM    960  N   LYS A  65      -2.396  -4.175 -12.232  1.00  0.00           N  
ATOM    961  CA  LYS A  65      -2.630  -3.196 -13.278  1.00  0.00           C  
ATOM    962  C   LYS A  65      -3.803  -2.290 -12.913  1.00  0.00           C  
ATOM    963  O   LYS A  65      -3.697  -1.068 -12.963  1.00  0.00           O  
ATOM    964  CB  LYS A  65      -2.910  -3.873 -14.622  1.00  0.00           C  
ATOM    965  CG  LYS A  65      -1.764  -4.708 -15.164  1.00  0.00           C  
ATOM    966  CD  LYS A  65      -0.443  -3.966 -15.086  1.00  0.00           C  
ATOM    967  CE  LYS A  65       0.521  -4.418 -16.170  1.00  0.00           C  
ATOM    968  NZ  LYS A  65       0.683  -5.895 -16.214  1.00  0.00           N  
ATOM    969  H   LYS A  65      -2.499  -5.132 -12.429  1.00  0.00           H  
ATOM    970  HA  LYS A  65      -1.739  -2.596 -13.365  1.00  0.00           H  
ATOM    971  HB2 LYS A  65      -3.766  -4.520 -14.509  1.00  0.00           H  
ATOM    972  HB3 LYS A  65      -3.145  -3.110 -15.350  1.00  0.00           H  
ATOM    973  HG2 LYS A  65      -1.689  -5.616 -14.585  1.00  0.00           H  
ATOM    974  HG3 LYS A  65      -1.970  -4.951 -16.196  1.00  0.00           H  
ATOM    975  HD2 LYS A  65      -0.627  -2.909 -15.203  1.00  0.00           H  
ATOM    976  HD3 LYS A  65       0.005  -4.151 -14.120  1.00  0.00           H  
ATOM    977  HE2 LYS A  65       0.151  -4.077 -17.124  1.00  0.00           H  
ATOM    978  HE3 LYS A  65       1.482  -3.969 -15.976  1.00  0.00           H  
ATOM    979  HZ1 LYS A  65       1.124  -6.233 -15.337  1.00  0.00           H  
ATOM    980  HZ2 LYS A  65       1.292  -6.162 -17.017  1.00  0.00           H  
ATOM    981  HZ3 LYS A  65      -0.240  -6.359 -16.330  1.00  0.00           H  
ATOM    982  N   LEU A  66      -4.929  -2.898 -12.559  1.00  0.00           N  
ATOM    983  CA  LEU A  66      -6.138  -2.142 -12.241  1.00  0.00           C  
ATOM    984  C   LEU A  66      -6.344  -2.026 -10.740  1.00  0.00           C  
ATOM    985  O   LEU A  66      -7.364  -1.512 -10.280  1.00  0.00           O  
ATOM    986  CB  LEU A  66      -7.367  -2.758 -12.916  1.00  0.00           C  
ATOM    987  CG  LEU A  66      -7.309  -2.793 -14.448  1.00  0.00           C  
ATOM    988  CD1 LEU A  66      -6.573  -1.570 -14.983  1.00  0.00           C  
ATOM    989  CD2 LEU A  66      -6.659  -4.077 -14.937  1.00  0.00           C  
ATOM    990  H   LEU A  66      -4.947  -3.878 -12.503  1.00  0.00           H  
ATOM    991  HA  LEU A  66      -6.000  -1.143 -12.633  1.00  0.00           H  
ATOM    992  HB2 LEU A  66      -7.481  -3.771 -12.556  1.00  0.00           H  
ATOM    993  HB3 LEU A  66      -8.236  -2.189 -12.624  1.00  0.00           H  
ATOM    994  HG  LEU A  66      -8.318  -2.763 -14.834  1.00  0.00           H  
ATOM    995 HD11 LEU A  66      -7.133  -0.679 -14.745  1.00  0.00           H  
ATOM    996 HD12 LEU A  66      -6.462  -1.653 -16.054  1.00  0.00           H  
ATOM    997 HD13 LEU A  66      -5.591  -1.508 -14.522  1.00  0.00           H  
ATOM    998 HD21 LEU A  66      -6.616  -4.070 -16.015  1.00  0.00           H  
ATOM    999 HD22 LEU A  66      -7.239  -4.924 -14.604  1.00  0.00           H  
ATOM   1000 HD23 LEU A  66      -5.660  -4.147 -14.537  1.00  0.00           H  
ATOM   1001  N   PHE A  67      -5.371  -2.517  -9.984  1.00  0.00           N  
ATOM   1002  CA  PHE A  67      -5.347  -2.357  -8.535  1.00  0.00           C  
ATOM   1003  C   PHE A  67      -5.525  -0.882  -8.182  1.00  0.00           C  
ATOM   1004  O   PHE A  67      -6.202  -0.530  -7.214  1.00  0.00           O  
ATOM   1005  CB  PHE A  67      -4.011  -2.890  -7.988  1.00  0.00           C  
ATOM   1006  CG  PHE A  67      -3.450  -2.136  -6.809  1.00  0.00           C  
ATOM   1007  CD1 PHE A  67      -3.963  -2.313  -5.538  1.00  0.00           C  
ATOM   1008  CD2 PHE A  67      -2.400  -1.248  -6.980  1.00  0.00           C  
ATOM   1009  CE1 PHE A  67      -3.443  -1.621  -4.460  1.00  0.00           C  
ATOM   1010  CE2 PHE A  67      -1.875  -0.553  -5.908  1.00  0.00           C  
ATOM   1011  CZ  PHE A  67      -2.398  -0.740  -4.645  1.00  0.00           C  
ATOM   1012  H   PHE A  67      -4.646  -3.020 -10.415  1.00  0.00           H  
ATOM   1013  HA  PHE A  67      -6.166  -2.942  -8.119  1.00  0.00           H  
ATOM   1014  HB2 PHE A  67      -4.144  -3.917  -7.684  1.00  0.00           H  
ATOM   1015  HB3 PHE A  67      -3.277  -2.853  -8.780  1.00  0.00           H  
ATOM   1016  HD1 PHE A  67      -4.781  -3.001  -5.389  1.00  0.00           H  
ATOM   1017  HD2 PHE A  67      -1.989  -1.099  -7.969  1.00  0.00           H  
ATOM   1018  HE1 PHE A  67      -3.855  -1.769  -3.473  1.00  0.00           H  
ATOM   1019  HE2 PHE A  67      -1.056   0.134  -6.058  1.00  0.00           H  
ATOM   1020  HZ  PHE A  67      -1.990  -0.199  -3.804  1.00  0.00           H  
ATOM   1021  N   LEU A  68      -4.931  -0.027  -9.009  1.00  0.00           N  
ATOM   1022  CA  LEU A  68      -5.011   1.414  -8.827  1.00  0.00           C  
ATOM   1023  C   LEU A  68      -6.448   1.875  -8.955  1.00  0.00           C  
ATOM   1024  O   LEU A  68      -6.945   2.630  -8.125  1.00  0.00           O  
ATOM   1025  CB  LEU A  68      -4.161   2.163  -9.869  1.00  0.00           C  
ATOM   1026  CG  LEU A  68      -2.673   1.799  -9.953  1.00  0.00           C  
ATOM   1027  CD1 LEU A  68      -2.035   1.797  -8.575  1.00  0.00           C  
ATOM   1028  CD2 LEU A  68      -2.473   0.463 -10.659  1.00  0.00           C  
ATOM   1029  H   LEU A  68      -4.426  -0.383  -9.768  1.00  0.00           H  
ATOM   1030  HA  LEU A  68      -4.658   1.647  -7.838  1.00  0.00           H  
ATOM   1031  HB2 LEU A  68      -4.599   1.987 -10.840  1.00  0.00           H  
ATOM   1032  HB3 LEU A  68      -4.233   3.219  -9.655  1.00  0.00           H  
ATOM   1033  HG  LEU A  68      -2.170   2.557 -10.539  1.00  0.00           H  
ATOM   1034 HD11 LEU A  68      -2.529   1.067  -7.951  1.00  0.00           H  
ATOM   1035 HD12 LEU A  68      -2.136   2.777  -8.130  1.00  0.00           H  
ATOM   1036 HD13 LEU A  68      -0.988   1.548  -8.661  1.00  0.00           H  
ATOM   1037 HD21 LEU A  68      -3.069   0.439 -11.568  1.00  0.00           H  
ATOM   1038 HD22 LEU A  68      -2.786  -0.339 -10.009  1.00  0.00           H  
ATOM   1039 HD23 LEU A  68      -1.431   0.338 -10.910  1.00  0.00           H  
ATOM   1040  N   GLN A  69      -7.112   1.384  -9.992  1.00  0.00           N  
ATOM   1041  CA  GLN A  69      -8.486   1.759 -10.277  1.00  0.00           C  
ATOM   1042  C   GLN A  69      -9.435   1.146  -9.259  1.00  0.00           C  
ATOM   1043  O   GLN A  69     -10.612   1.496  -9.202  1.00  0.00           O  
ATOM   1044  CB  GLN A  69      -8.869   1.324 -11.690  1.00  0.00           C  
ATOM   1045  CG  GLN A  69      -8.040   1.997 -12.770  1.00  0.00           C  
ATOM   1046  CD  GLN A  69      -8.438   1.568 -14.165  1.00  0.00           C  
ATOM   1047  OE1 GLN A  69      -9.584   1.195 -14.411  1.00  0.00           O  
ATOM   1048  NE2 GLN A  69      -7.497   1.632 -15.090  1.00  0.00           N  
ATOM   1049  H   GLN A  69      -6.665   0.737 -10.576  1.00  0.00           H  
ATOM   1050  HA  GLN A  69      -8.556   2.835 -10.211  1.00  0.00           H  
ATOM   1051  HB2 GLN A  69      -8.735   0.255 -11.776  1.00  0.00           H  
ATOM   1052  HB3 GLN A  69      -9.908   1.565 -11.861  1.00  0.00           H  
ATOM   1053  HG2 GLN A  69      -8.163   3.067 -12.689  1.00  0.00           H  
ATOM   1054  HG3 GLN A  69      -7.000   1.741 -12.615  1.00  0.00           H  
ATOM   1055 HE21 GLN A  69      -6.609   1.947 -14.827  1.00  0.00           H  
ATOM   1056 HE22 GLN A  69      -7.728   1.366 -16.008  1.00  0.00           H  
ATOM   1057  N   ASN A  70      -8.916   0.234  -8.452  1.00  0.00           N  
ATOM   1058  CA  ASN A  70      -9.709  -0.376  -7.396  1.00  0.00           C  
ATOM   1059  C   ASN A  70      -9.559   0.443  -6.120  1.00  0.00           C  
ATOM   1060  O   ASN A  70     -10.494   0.569  -5.328  1.00  0.00           O  
ATOM   1061  CB  ASN A  70      -9.280  -1.829  -7.168  1.00  0.00           C  
ATOM   1062  CG  ASN A  70     -10.187  -2.569  -6.200  1.00  0.00           C  
ATOM   1063  OD1 ASN A  70     -11.361  -2.238  -6.046  1.00  0.00           O  
ATOM   1064  ND2 ASN A  70      -9.654  -3.594  -5.559  1.00  0.00           N  
ATOM   1065  H   ASN A  70      -7.972  -0.029  -8.565  1.00  0.00           H  
ATOM   1066  HA  ASN A  70     -10.744  -0.356  -7.703  1.00  0.00           H  
ATOM   1067  HB2 ASN A  70      -9.292  -2.351  -8.113  1.00  0.00           H  
ATOM   1068  HB3 ASN A  70      -8.276  -1.841  -6.770  1.00  0.00           H  
ATOM   1069 HD21 ASN A  70      -8.712  -3.817  -5.741  1.00  0.00           H  
ATOM   1070 HD22 ASN A  70     -10.219  -4.095  -4.934  1.00  0.00           H  
ATOM   1071  N   PHE A  71      -8.375   1.018  -5.943  1.00  0.00           N  
ATOM   1072  CA  PHE A  71      -8.120   1.931  -4.838  1.00  0.00           C  
ATOM   1073  C   PHE A  71      -8.840   3.251  -5.107  1.00  0.00           C  
ATOM   1074  O   PHE A  71      -9.469   3.833  -4.221  1.00  0.00           O  
ATOM   1075  CB  PHE A  71      -6.613   2.176  -4.691  1.00  0.00           C  
ATOM   1076  CG  PHE A  71      -6.145   2.295  -3.265  1.00  0.00           C  
ATOM   1077  CD1 PHE A  71      -6.800   3.119  -2.365  1.00  0.00           C  
ATOM   1078  CD2 PHE A  71      -5.050   1.567  -2.825  1.00  0.00           C  
ATOM   1079  CE1 PHE A  71      -6.370   3.218  -1.056  1.00  0.00           C  
ATOM   1080  CE2 PHE A  71      -4.615   1.663  -1.517  1.00  0.00           C  
ATOM   1081  CZ  PHE A  71      -5.277   2.489  -0.631  1.00  0.00           C  
ATOM   1082  H   PHE A  71      -7.649   0.816  -6.572  1.00  0.00           H  
ATOM   1083  HA  PHE A  71      -8.507   1.489  -3.932  1.00  0.00           H  
ATOM   1084  HB2 PHE A  71      -6.078   1.356  -5.145  1.00  0.00           H  
ATOM   1085  HB3 PHE A  71      -6.355   3.093  -5.201  1.00  0.00           H  
ATOM   1086  HD1 PHE A  71      -7.655   3.690  -2.694  1.00  0.00           H  
ATOM   1087  HD2 PHE A  71      -4.531   0.921  -3.519  1.00  0.00           H  
ATOM   1088  HE1 PHE A  71      -6.889   3.864  -0.365  1.00  0.00           H  
ATOM   1089  HE2 PHE A  71      -3.761   1.089  -1.187  1.00  0.00           H  
ATOM   1090  HZ  PHE A  71      -4.940   2.565   0.393  1.00  0.00           H  
ATOM   1091  N   SER A  72      -8.725   3.712  -6.345  1.00  0.00           N  
ATOM   1092  CA  SER A  72      -9.421   4.899  -6.819  1.00  0.00           C  
ATOM   1093  C   SER A  72      -9.704   4.749  -8.312  1.00  0.00           C  
ATOM   1094  O   SER A  72      -8.790   4.553  -9.107  1.00  0.00           O  
ATOM   1095  CB  SER A  72      -8.579   6.153  -6.558  1.00  0.00           C  
ATOM   1096  OG  SER A  72      -8.312   6.304  -5.174  1.00  0.00           O  
ATOM   1097  H   SER A  72      -8.138   3.232  -6.977  1.00  0.00           H  
ATOM   1098  HA  SER A  72     -10.356   4.977  -6.287  1.00  0.00           H  
ATOM   1099  HB2 SER A  72      -7.641   6.071  -7.086  1.00  0.00           H  
ATOM   1100  HB3 SER A  72      -9.114   7.023  -6.907  1.00  0.00           H  
ATOM   1101  HG  SER A  72      -8.604   5.514  -4.706  1.00  0.00           H  
ATOM   1102  N   ALA A  73     -10.981   4.827  -8.676  1.00  0.00           N  
ATOM   1103  CA  ALA A  73     -11.426   4.539 -10.041  1.00  0.00           C  
ATOM   1104  C   ALA A  73     -10.740   5.417 -11.087  1.00  0.00           C  
ATOM   1105  O   ALA A  73     -10.571   5.002 -12.234  1.00  0.00           O  
ATOM   1106  CB  ALA A  73     -12.936   4.686 -10.138  1.00  0.00           C  
ATOM   1107  H   ALA A  73     -11.651   5.078  -8.004  1.00  0.00           H  
ATOM   1108  HA  ALA A  73     -11.185   3.507 -10.250  1.00  0.00           H  
ATOM   1109  HB1 ALA A  73     -13.407   4.044  -9.408  1.00  0.00           H  
ATOM   1110  HB2 ALA A  73     -13.263   4.407 -11.128  1.00  0.00           H  
ATOM   1111  HB3 ALA A  73     -13.212   5.712  -9.945  1.00  0.00           H  
ATOM   1112  N   GLY A  74     -10.344   6.620 -10.696  1.00  0.00           N  
ATOM   1113  CA  GLY A  74      -9.674   7.514 -11.621  1.00  0.00           C  
ATOM   1114  C   GLY A  74      -8.172   7.533 -11.418  1.00  0.00           C  
ATOM   1115  O   GLY A  74      -7.586   8.589 -11.169  1.00  0.00           O  
ATOM   1116  H   GLY A  74     -10.508   6.904  -9.774  1.00  0.00           H  
ATOM   1117  HA2 GLY A  74      -9.888   7.198 -12.631  1.00  0.00           H  
ATOM   1118  HA3 GLY A  74     -10.058   8.513 -11.479  1.00  0.00           H  
ATOM   1119  N   ALA A  75      -7.541   6.372 -11.529  1.00  0.00           N  
ATOM   1120  CA  ALA A  75      -6.106   6.260 -11.300  1.00  0.00           C  
ATOM   1121  C   ALA A  75      -5.386   5.714 -12.529  1.00  0.00           C  
ATOM   1122  O   ALA A  75      -6.010   5.152 -13.431  1.00  0.00           O  
ATOM   1123  CB  ALA A  75      -5.835   5.378 -10.095  1.00  0.00           C  
ATOM   1124  H   ALA A  75      -8.051   5.571 -11.776  1.00  0.00           H  
ATOM   1125  HA  ALA A  75      -5.725   7.248 -11.084  1.00  0.00           H  
ATOM   1126  HB1 ALA A  75      -6.342   5.782  -9.232  1.00  0.00           H  
ATOM   1127  HB2 ALA A  75      -4.772   5.347  -9.904  1.00  0.00           H  
ATOM   1128  HB3 ALA A  75      -6.195   4.380 -10.290  1.00  0.00           H  
ATOM   1129  N   ARG A  76      -4.070   5.891 -12.555  1.00  0.00           N  
ATOM   1130  CA  ARG A  76      -3.250   5.451 -13.671  1.00  0.00           C  
ATOM   1131  C   ARG A  76      -2.823   4.004 -13.487  1.00  0.00           C  
ATOM   1132  O   ARG A  76      -2.529   3.578 -12.374  1.00  0.00           O  
ATOM   1133  CB  ARG A  76      -2.004   6.335 -13.818  1.00  0.00           C  
ATOM   1134  CG  ARG A  76      -2.322   7.809 -14.025  1.00  0.00           C  
ATOM   1135  CD  ARG A  76      -2.472   8.558 -12.710  1.00  0.00           C  
ATOM   1136  NE  ARG A  76      -3.210   9.805 -12.886  1.00  0.00           N  
ATOM   1137  CZ  ARG A  76      -2.917  10.955 -12.285  1.00  0.00           C  
ATOM   1138  NH1 ARG A  76      -1.871  11.051 -11.470  1.00  0.00           N  
ATOM   1139  NH2 ARG A  76      -3.675  12.016 -12.510  1.00  0.00           N  
ATOM   1140  H   ARG A  76      -3.637   6.327 -11.801  1.00  0.00           H  
ATOM   1141  HA  ARG A  76      -3.844   5.531 -14.564  1.00  0.00           H  
ATOM   1142  HB2 ARG A  76      -1.401   6.237 -12.926  1.00  0.00           H  
ATOM   1143  HB3 ARG A  76      -1.433   5.991 -14.667  1.00  0.00           H  
ATOM   1144  HG2 ARG A  76      -1.526   8.263 -14.595  1.00  0.00           H  
ATOM   1145  HG3 ARG A  76      -3.249   7.887 -14.575  1.00  0.00           H  
ATOM   1146  HD2 ARG A  76      -3.002   7.931 -12.008  1.00  0.00           H  
ATOM   1147  HD3 ARG A  76      -1.488   8.782 -12.323  1.00  0.00           H  
ATOM   1148  HE  ARG A  76      -3.992   9.778 -13.491  1.00  0.00           H  
ATOM   1149 HH11 ARG A  76      -1.287  10.256 -11.297  1.00  0.00           H  
ATOM   1150 HH12 ARG A  76      -1.662  11.929 -11.026  1.00  0.00           H  
ATOM   1151 HH21 ARG A  76      -4.462  11.950 -13.131  1.00  0.00           H  
ATOM   1152 HH22 ARG A  76      -3.468  12.890 -12.063  1.00  0.00           H  
ATOM   1153  N   ALA A  77      -2.785   3.259 -14.580  1.00  0.00           N  
ATOM   1154  CA  ALA A  77      -2.388   1.862 -14.537  1.00  0.00           C  
ATOM   1155  C   ALA A  77      -0.876   1.729 -14.672  1.00  0.00           C  
ATOM   1156  O   ALA A  77      -0.291   2.143 -15.678  1.00  0.00           O  
ATOM   1157  CB  ALA A  77      -3.087   1.074 -15.635  1.00  0.00           C  
ATOM   1158  H   ALA A  77      -3.022   3.662 -15.443  1.00  0.00           H  
ATOM   1159  HA  ALA A  77      -2.693   1.456 -13.584  1.00  0.00           H  
ATOM   1160  HB1 ALA A  77      -4.157   1.141 -15.503  1.00  0.00           H  
ATOM   1161  HB2 ALA A  77      -2.781   0.038 -15.585  1.00  0.00           H  
ATOM   1162  HB3 ALA A  77      -2.816   1.482 -16.598  1.00  0.00           H  
ATOM   1163  N   LEU A  78      -0.260   1.162 -13.644  1.00  0.00           N  
ATOM   1164  CA  LEU A  78       1.181   0.924 -13.628  1.00  0.00           C  
ATOM   1165  C   LEU A  78       1.566  -0.076 -14.710  1.00  0.00           C  
ATOM   1166  O   LEU A  78       0.771  -0.950 -15.063  1.00  0.00           O  
ATOM   1167  CB  LEU A  78       1.607   0.397 -12.256  1.00  0.00           C  
ATOM   1168  CG  LEU A  78       1.910   1.458 -11.189  1.00  0.00           C  
ATOM   1169  CD1 LEU A  78       0.784   2.478 -11.071  1.00  0.00           C  
ATOM   1170  CD2 LEU A  78       2.151   0.780  -9.852  1.00  0.00           C  
ATOM   1171  H   LEU A  78      -0.790   0.893 -12.867  1.00  0.00           H  
ATOM   1172  HA  LEU A  78       1.680   1.862 -13.820  1.00  0.00           H  
ATOM   1173  HB2 LEU A  78       0.819  -0.238 -11.881  1.00  0.00           H  
ATOM   1174  HB3 LEU A  78       2.494  -0.206 -12.389  1.00  0.00           H  
ATOM   1175  HG  LEU A  78       2.812   1.986 -11.461  1.00  0.00           H  
ATOM   1176 HD11 LEU A  78       1.031   3.202 -10.308  1.00  0.00           H  
ATOM   1177 HD12 LEU A  78      -0.132   1.973 -10.803  1.00  0.00           H  
ATOM   1178 HD13 LEU A  78       0.651   2.984 -12.017  1.00  0.00           H  
ATOM   1179 HD21 LEU A  78       2.376   1.526  -9.104  1.00  0.00           H  
ATOM   1180 HD22 LEU A  78       2.983   0.096  -9.939  1.00  0.00           H  
ATOM   1181 HD23 LEU A  78       1.266   0.234  -9.559  1.00  0.00           H  
ATOM   1182  N   SER A  79       2.778   0.040 -15.236  1.00  0.00           N  
ATOM   1183  CA  SER A  79       3.184  -0.799 -16.347  1.00  0.00           C  
ATOM   1184  C   SER A  79       4.588  -1.380 -16.201  1.00  0.00           C  
ATOM   1185  O   SER A  79       5.554  -0.667 -15.918  1.00  0.00           O  
ATOM   1186  CB  SER A  79       3.074   0.002 -17.645  1.00  0.00           C  
ATOM   1187  OG  SER A  79       3.683   1.279 -17.511  1.00  0.00           O  
ATOM   1188  H   SER A  79       3.403   0.716 -14.883  1.00  0.00           H  
ATOM   1189  HA  SER A  79       2.493  -1.619 -16.389  1.00  0.00           H  
ATOM   1190  HB2 SER A  79       3.567  -0.536 -18.441  1.00  0.00           H  
ATOM   1191  HB3 SER A  79       2.033   0.138 -17.894  1.00  0.00           H  
ATOM   1192  HG  SER A  79       3.723   1.526 -16.570  1.00  0.00           H  
ATOM   1193  N   ASP A  80       4.660  -2.696 -16.389  1.00  0.00           N  
ATOM   1194  CA  ASP A  80       5.916  -3.433 -16.537  1.00  0.00           C  
ATOM   1195  C   ASP A  80       6.886  -3.200 -15.392  1.00  0.00           C  
ATOM   1196  O   ASP A  80       6.747  -3.803 -14.331  1.00  0.00           O  
ATOM   1197  CB  ASP A  80       6.570  -3.114 -17.886  1.00  0.00           C  
ATOM   1198  CG  ASP A  80       7.817  -3.939 -18.138  1.00  0.00           C  
ATOM   1199  OD1 ASP A  80       7.726  -5.183 -18.132  1.00  0.00           O  
ATOM   1200  OD2 ASP A  80       8.898  -3.344 -18.340  1.00  0.00           O  
ATOM   1201  H   ASP A  80       3.822  -3.206 -16.421  1.00  0.00           H  
ATOM   1202  HA  ASP A  80       5.673  -4.480 -16.528  1.00  0.00           H  
ATOM   1203  HB2 ASP A  80       5.864  -3.315 -18.677  1.00  0.00           H  
ATOM   1204  HB3 ASP A  80       6.841  -2.069 -17.908  1.00  0.00           H  
ATOM   1205  N   ALA A  81       7.841  -2.307 -15.592  1.00  0.00           N  
ATOM   1206  CA  ALA A  81       8.958  -2.191 -14.676  1.00  0.00           C  
ATOM   1207  C   ALA A  81       8.516  -1.708 -13.305  1.00  0.00           C  
ATOM   1208  O   ALA A  81       9.019  -2.173 -12.281  1.00  0.00           O  
ATOM   1209  CB  ALA A  81      10.020  -1.265 -15.245  1.00  0.00           C  
ATOM   1210  H   ALA A  81       7.793  -1.715 -16.371  1.00  0.00           H  
ATOM   1211  HA  ALA A  81       9.384  -3.177 -14.578  1.00  0.00           H  
ATOM   1212  HB1 ALA A  81      10.879  -1.260 -14.591  1.00  0.00           H  
ATOM   1213  HB2 ALA A  81       9.621  -0.266 -15.321  1.00  0.00           H  
ATOM   1214  HB3 ALA A  81      10.314  -1.611 -16.223  1.00  0.00           H  
ATOM   1215  N   GLU A  82       7.556  -0.797 -13.287  1.00  0.00           N  
ATOM   1216  CA  GLU A  82       7.106  -0.203 -12.047  1.00  0.00           C  
ATOM   1217  C   GLU A  82       6.200  -1.168 -11.301  1.00  0.00           C  
ATOM   1218  O   GLU A  82       6.278  -1.275 -10.081  1.00  0.00           O  
ATOM   1219  CB  GLU A  82       6.405   1.126 -12.320  1.00  0.00           C  
ATOM   1220  CG  GLU A  82       5.169   1.003 -13.188  1.00  0.00           C  
ATOM   1221  CD  GLU A  82       4.829   2.294 -13.893  1.00  0.00           C  
ATOM   1222  OE1 GLU A  82       5.055   3.369 -13.311  1.00  0.00           O  
ATOM   1223  OE2 GLU A  82       4.371   2.227 -15.053  1.00  0.00           O  
ATOM   1224  H   GLU A  82       7.128  -0.535 -14.127  1.00  0.00           H  
ATOM   1225  HA  GLU A  82       7.980  -0.016 -11.438  1.00  0.00           H  
ATOM   1226  HB2 GLU A  82       6.114   1.567 -11.379  1.00  0.00           H  
ATOM   1227  HB3 GLU A  82       7.099   1.786 -12.816  1.00  0.00           H  
ATOM   1228  HG2 GLU A  82       5.340   0.239 -13.931  1.00  0.00           H  
ATOM   1229  HG3 GLU A  82       4.334   0.719 -12.565  1.00  0.00           H  
ATOM   1230  N   THR A  83       5.355  -1.885 -12.037  1.00  0.00           N  
ATOM   1231  CA  THR A  83       4.534  -2.922 -11.440  1.00  0.00           C  
ATOM   1232  C   THR A  83       5.414  -4.050 -10.899  1.00  0.00           C  
ATOM   1233  O   THR A  83       5.144  -4.602  -9.842  1.00  0.00           O  
ATOM   1234  CB  THR A  83       3.544  -3.502 -12.464  1.00  0.00           C  
ATOM   1235  OG1 THR A  83       3.017  -2.445 -13.276  1.00  0.00           O  
ATOM   1236  CG2 THR A  83       2.401  -4.221 -11.767  1.00  0.00           C  
ATOM   1237  H   THR A  83       5.265  -1.696 -13.003  1.00  0.00           H  
ATOM   1238  HA  THR A  83       3.973  -2.486 -10.626  1.00  0.00           H  
ATOM   1239  HB  THR A  83       4.067  -4.209 -13.090  1.00  0.00           H  
ATOM   1240  HG1 THR A  83       2.072  -2.359 -13.115  1.00  0.00           H  
ATOM   1241 HG21 THR A  83       1.731  -4.636 -12.505  1.00  0.00           H  
ATOM   1242 HG22 THR A  83       1.861  -3.521 -11.145  1.00  0.00           H  
ATOM   1243 HG23 THR A  83       2.795  -5.017 -11.153  1.00  0.00           H  
ATOM   1244  N   LYS A  84       6.479  -4.361 -11.632  1.00  0.00           N  
ATOM   1245  CA  LYS A  84       7.403  -5.433 -11.263  1.00  0.00           C  
ATOM   1246  C   LYS A  84       8.054  -5.187  -9.901  1.00  0.00           C  
ATOM   1247  O   LYS A  84       7.938  -6.008  -8.990  1.00  0.00           O  
ATOM   1248  CB  LYS A  84       8.481  -5.572 -12.340  1.00  0.00           C  
ATOM   1249  CG  LYS A  84       9.616  -6.502 -11.959  1.00  0.00           C  
ATOM   1250  CD  LYS A  84      10.577  -6.696 -13.118  1.00  0.00           C  
ATOM   1251  CE  LYS A  84      11.658  -7.708 -12.790  1.00  0.00           C  
ATOM   1252  NZ  LYS A  84      12.577  -7.918 -13.938  1.00  0.00           N  
ATOM   1253  H   LYS A  84       6.645  -3.861 -12.462  1.00  0.00           H  
ATOM   1254  HA  LYS A  84       6.839  -6.352 -11.216  1.00  0.00           H  
ATOM   1255  HB2 LYS A  84       8.024  -5.951 -13.242  1.00  0.00           H  
ATOM   1256  HB3 LYS A  84       8.897  -4.596 -12.542  1.00  0.00           H  
ATOM   1257  HG2 LYS A  84      10.153  -6.069 -11.125  1.00  0.00           H  
ATOM   1258  HG3 LYS A  84       9.208  -7.460 -11.672  1.00  0.00           H  
ATOM   1259  HD2 LYS A  84      10.023  -7.044 -13.975  1.00  0.00           H  
ATOM   1260  HD3 LYS A  84      11.042  -5.749 -13.349  1.00  0.00           H  
ATOM   1261  HE2 LYS A  84      12.225  -7.353 -11.944  1.00  0.00           H  
ATOM   1262  HE3 LYS A  84      11.190  -8.647 -12.539  1.00  0.00           H  
ATOM   1263  HZ1 LYS A  84      13.040  -7.024 -14.192  1.00  0.00           H  
ATOM   1264  HZ2 LYS A  84      12.047  -8.267 -14.762  1.00  0.00           H  
ATOM   1265  HZ3 LYS A  84      13.309  -8.614 -13.691  1.00  0.00           H  
ATOM   1266  N   VAL A  85       8.741  -4.061  -9.767  1.00  0.00           N  
ATOM   1267  CA  VAL A  85       9.427  -3.732  -8.523  1.00  0.00           C  
ATOM   1268  C   VAL A  85       8.419  -3.500  -7.393  1.00  0.00           C  
ATOM   1269  O   VAL A  85       8.704  -3.763  -6.221  1.00  0.00           O  
ATOM   1270  CB  VAL A  85      10.347  -2.500  -8.704  1.00  0.00           C  
ATOM   1271  CG1 VAL A  85       9.568  -1.320  -9.253  1.00  0.00           C  
ATOM   1272  CG2 VAL A  85      11.041  -2.132  -7.401  1.00  0.00           C  
ATOM   1273  H   VAL A  85       8.787  -3.433 -10.523  1.00  0.00           H  
ATOM   1274  HA  VAL A  85      10.046  -4.578  -8.260  1.00  0.00           H  
ATOM   1275  HB  VAL A  85      11.110  -2.757  -9.427  1.00  0.00           H  
ATOM   1276 HG11 VAL A  85       9.152  -1.585 -10.214  1.00  0.00           H  
ATOM   1277 HG12 VAL A  85      10.228  -0.473  -9.366  1.00  0.00           H  
ATOM   1278 HG13 VAL A  85       8.769  -1.068  -8.572  1.00  0.00           H  
ATOM   1279 HG21 VAL A  85      11.635  -2.966  -7.061  1.00  0.00           H  
ATOM   1280 HG22 VAL A  85      10.299  -1.892  -6.654  1.00  0.00           H  
ATOM   1281 HG23 VAL A  85      11.680  -1.277  -7.562  1.00  0.00           H  
ATOM   1282  N   PHE A  86       7.232  -3.034  -7.759  1.00  0.00           N  
ATOM   1283  CA  PHE A  86       6.147  -2.841  -6.809  1.00  0.00           C  
ATOM   1284  C   PHE A  86       5.606  -4.193  -6.328  1.00  0.00           C  
ATOM   1285  O   PHE A  86       5.219  -4.337  -5.172  1.00  0.00           O  
ATOM   1286  CB  PHE A  86       5.057  -1.978  -7.460  1.00  0.00           C  
ATOM   1287  CG  PHE A  86       3.777  -1.848  -6.679  1.00  0.00           C  
ATOM   1288  CD1 PHE A  86       3.793  -1.569  -5.324  1.00  0.00           C  
ATOM   1289  CD2 PHE A  86       2.554  -1.978  -7.316  1.00  0.00           C  
ATOM   1290  CE1 PHE A  86       2.615  -1.427  -4.617  1.00  0.00           C  
ATOM   1291  CE2 PHE A  86       1.374  -1.839  -6.614  1.00  0.00           C  
ATOM   1292  CZ  PHE A  86       1.404  -1.561  -5.262  1.00  0.00           C  
ATOM   1293  H   PHE A  86       7.080  -2.804  -8.700  1.00  0.00           H  
ATOM   1294  HA  PHE A  86       6.550  -2.311  -5.958  1.00  0.00           H  
ATOM   1295  HB2 PHE A  86       5.448  -0.981  -7.598  1.00  0.00           H  
ATOM   1296  HB3 PHE A  86       4.818  -2.389  -8.428  1.00  0.00           H  
ATOM   1297  HD1 PHE A  86       4.740  -1.466  -4.817  1.00  0.00           H  
ATOM   1298  HD2 PHE A  86       2.528  -2.196  -8.374  1.00  0.00           H  
ATOM   1299  HE1 PHE A  86       2.643  -1.208  -3.559  1.00  0.00           H  
ATOM   1300  HE2 PHE A  86       0.428  -1.943  -7.122  1.00  0.00           H  
ATOM   1301  HZ  PHE A  86       0.482  -1.450  -4.712  1.00  0.00           H  
ATOM   1302  N   LEU A  87       5.610  -5.189  -7.208  1.00  0.00           N  
ATOM   1303  CA  LEU A  87       5.221  -6.545  -6.832  1.00  0.00           C  
ATOM   1304  C   LEU A  87       6.233  -7.129  -5.859  1.00  0.00           C  
ATOM   1305  O   LEU A  87       5.873  -7.645  -4.804  1.00  0.00           O  
ATOM   1306  CB  LEU A  87       5.121  -7.457  -8.062  1.00  0.00           C  
ATOM   1307  CG  LEU A  87       3.939  -7.196  -8.998  1.00  0.00           C  
ATOM   1308  CD1 LEU A  87       4.028  -8.085 -10.227  1.00  0.00           C  
ATOM   1309  CD2 LEU A  87       2.622  -7.427  -8.277  1.00  0.00           C  
ATOM   1310  H   LEU A  87       5.878  -5.008  -8.136  1.00  0.00           H  
ATOM   1311  HA  LEU A  87       4.259  -6.494  -6.349  1.00  0.00           H  
ATOM   1312  HB2 LEU A  87       6.031  -7.349  -8.634  1.00  0.00           H  
ATOM   1313  HB3 LEU A  87       5.056  -8.479  -7.718  1.00  0.00           H  
ATOM   1314  HG  LEU A  87       3.967  -6.167  -9.327  1.00  0.00           H  
ATOM   1315 HD11 LEU A  87       3.185  -7.892 -10.873  1.00  0.00           H  
ATOM   1316 HD12 LEU A  87       4.021  -9.121  -9.923  1.00  0.00           H  
ATOM   1317 HD13 LEU A  87       4.944  -7.872 -10.759  1.00  0.00           H  
ATOM   1318 HD21 LEU A  87       2.615  -8.413  -7.837  1.00  0.00           H  
ATOM   1319 HD22 LEU A  87       1.806  -7.342  -8.981  1.00  0.00           H  
ATOM   1320 HD23 LEU A  87       2.500  -6.686  -7.500  1.00  0.00           H  
ATOM   1321  N   LYS A  88       7.506  -7.013  -6.212  1.00  0.00           N  
ATOM   1322  CA  LYS A  88       8.585  -7.605  -5.428  1.00  0.00           C  
ATOM   1323  C   LYS A  88       8.753  -6.894  -4.088  1.00  0.00           C  
ATOM   1324  O   LYS A  88       9.372  -7.428  -3.164  1.00  0.00           O  
ATOM   1325  CB  LYS A  88       9.886  -7.566  -6.227  1.00  0.00           C  
ATOM   1326  CG  LYS A  88      11.016  -8.375  -5.613  1.00  0.00           C  
ATOM   1327  CD  LYS A  88      10.672  -9.854  -5.594  1.00  0.00           C  
ATOM   1328  CE  LYS A  88      11.840 -10.707  -5.123  1.00  0.00           C  
ATOM   1329  NZ  LYS A  88      12.267 -10.364  -3.739  1.00  0.00           N  
ATOM   1330  H   LYS A  88       7.728  -6.517  -7.030  1.00  0.00           H  
ATOM   1331  HA  LYS A  88       8.323  -8.635  -5.241  1.00  0.00           H  
ATOM   1332  HB2 LYS A  88       9.690  -7.967  -7.207  1.00  0.00           H  
ATOM   1333  HB3 LYS A  88      10.209  -6.540  -6.322  1.00  0.00           H  
ATOM   1334  HG2 LYS A  88      11.913  -8.229  -6.195  1.00  0.00           H  
ATOM   1335  HG3 LYS A  88      11.179  -8.038  -4.599  1.00  0.00           H  
ATOM   1336  HD2 LYS A  88       9.837 -10.010  -4.926  1.00  0.00           H  
ATOM   1337  HD3 LYS A  88      10.393 -10.154  -6.594  1.00  0.00           H  
ATOM   1338  HE2 LYS A  88      11.545 -11.745  -5.150  1.00  0.00           H  
ATOM   1339  HE3 LYS A  88      12.673 -10.554  -5.795  1.00  0.00           H  
ATOM   1340  HZ1 LYS A  88      11.461 -10.432  -3.086  1.00  0.00           H  
ATOM   1341  HZ2 LYS A  88      12.641  -9.393  -3.709  1.00  0.00           H  
ATOM   1342  HZ3 LYS A  88      13.010 -11.018  -3.420  1.00  0.00           H  
ATOM   1343  N   ALA A  89       8.200  -5.690  -3.986  1.00  0.00           N  
ATOM   1344  CA  ALA A  89       8.188  -4.953  -2.728  1.00  0.00           C  
ATOM   1345  C   ALA A  89       7.446  -5.744  -1.665  1.00  0.00           C  
ATOM   1346  O   ALA A  89       7.718  -5.624  -0.469  1.00  0.00           O  
ATOM   1347  CB  ALA A  89       7.532  -3.593  -2.908  1.00  0.00           C  
ATOM   1348  H   ALA A  89       7.791  -5.284  -4.780  1.00  0.00           H  
ATOM   1349  HA  ALA A  89       9.209  -4.803  -2.411  1.00  0.00           H  
ATOM   1350  HB1 ALA A  89       6.502  -3.728  -3.208  1.00  0.00           H  
ATOM   1351  HB2 ALA A  89       8.058  -3.035  -3.667  1.00  0.00           H  
ATOM   1352  HB3 ALA A  89       7.562  -3.052  -1.973  1.00  0.00           H  
ATOM   1353  N   GLY A  90       6.519  -6.568  -2.121  1.00  0.00           N  
ATOM   1354  CA  GLY A  90       5.716  -7.354  -1.219  1.00  0.00           C  
ATOM   1355  C   GLY A  90       5.912  -8.830  -1.446  1.00  0.00           C  
ATOM   1356  O   GLY A  90       6.324  -9.552  -0.540  1.00  0.00           O  
ATOM   1357  H   GLY A  90       6.403  -6.667  -3.096  1.00  0.00           H  
ATOM   1358  HA2 GLY A  90       5.993  -7.113  -0.202  1.00  0.00           H  
ATOM   1359  HA3 GLY A  90       4.675  -7.110  -1.369  1.00  0.00           H  
ATOM   1360  N   ASP A  91       5.627  -9.275  -2.664  1.00  0.00           N  
ATOM   1361  CA  ASP A  91       5.778 -10.677  -3.020  1.00  0.00           C  
ATOM   1362  C   ASP A  91       7.248 -11.064  -2.933  1.00  0.00           C  
ATOM   1363  O   ASP A  91       8.053 -10.674  -3.780  1.00  0.00           O  
ATOM   1364  CB  ASP A  91       5.257 -10.935  -4.425  1.00  0.00           C  
ATOM   1365  CG  ASP A  91       4.978 -12.400  -4.648  1.00  0.00           C  
ATOM   1366  OD1 ASP A  91       4.015 -12.933  -4.060  1.00  0.00           O  
ATOM   1367  OD2 ASP A  91       5.722 -13.063  -5.379  1.00  0.00           O  
ATOM   1368  H   ASP A  91       5.325  -8.638  -3.349  1.00  0.00           H  
ATOM   1369  HA  ASP A  91       5.201 -11.271  -2.325  1.00  0.00           H  
ATOM   1370  HB2 ASP A  91       4.342 -10.381  -4.576  1.00  0.00           H  
ATOM   1371  HB3 ASP A  91       5.996 -10.612  -5.145  1.00  0.00           H  
ATOM   1372  N   SER A  92       7.597 -11.831  -1.917  1.00  0.00           N  
ATOM   1373  CA  SER A  92       8.993 -12.088  -1.613  1.00  0.00           C  
ATOM   1374  C   SER A  92       9.505 -13.244  -2.447  1.00  0.00           C  
ATOM   1375  O   SER A  92      10.697 -13.339  -2.740  1.00  0.00           O  
ATOM   1376  CB  SER A  92       9.166 -12.373  -0.117  1.00  0.00           C  
ATOM   1377  OG  SER A  92       8.295 -13.410   0.315  1.00  0.00           O  
ATOM   1378  H   SER A  92       6.898 -12.265  -1.374  1.00  0.00           H  
ATOM   1379  HA  SER A  92       9.554 -11.201  -1.868  1.00  0.00           H  
ATOM   1380  HB2 SER A  92      10.184 -12.676   0.072  1.00  0.00           H  
ATOM   1381  HB3 SER A  92       8.946 -11.479   0.446  1.00  0.00           H  
ATOM   1382  HG  SER A  92       7.377 -13.179   0.087  1.00  0.00           H  
ATOM   1383  N   ASP A  93       8.589 -14.106  -2.847  1.00  0.00           N  
ATOM   1384  CA  ASP A  93       8.947 -15.282  -3.627  1.00  0.00           C  
ATOM   1385  C   ASP A  93       9.053 -14.946  -5.114  1.00  0.00           C  
ATOM   1386  O   ASP A  93       9.752 -15.622  -5.867  1.00  0.00           O  
ATOM   1387  CB  ASP A  93       7.949 -16.422  -3.392  1.00  0.00           C  
ATOM   1388  CG  ASP A  93       6.559 -16.116  -3.905  1.00  0.00           C  
ATOM   1389  OD1 ASP A  93       5.991 -15.062  -3.542  1.00  0.00           O  
ATOM   1390  OD2 ASP A  93       6.008 -16.934  -4.659  1.00  0.00           O  
ATOM   1391  H   ASP A  93       7.645 -13.948  -2.605  1.00  0.00           H  
ATOM   1392  HA  ASP A  93       9.921 -15.605  -3.288  1.00  0.00           H  
ATOM   1393  HB2 ASP A  93       8.305 -17.309  -3.892  1.00  0.00           H  
ATOM   1394  HB3 ASP A  93       7.885 -16.617  -2.332  1.00  0.00           H  
ATOM   1395  N   GLY A  94       8.363 -13.882  -5.519  1.00  0.00           N  
ATOM   1396  CA  GLY A  94       8.506 -13.354  -6.866  1.00  0.00           C  
ATOM   1397  C   GLY A  94       7.750 -14.154  -7.907  1.00  0.00           C  
ATOM   1398  O   GLY A  94       8.260 -14.393  -9.002  1.00  0.00           O  
ATOM   1399  H   GLY A  94       7.735 -13.456  -4.899  1.00  0.00           H  
ATOM   1400  HA2 GLY A  94       8.143 -12.338  -6.880  1.00  0.00           H  
ATOM   1401  HA3 GLY A  94       9.555 -13.352  -7.126  1.00  0.00           H  
ATOM   1402  N   ASP A  95       6.520 -14.540  -7.589  1.00  0.00           N  
ATOM   1403  CA  ASP A  95       5.740 -15.394  -8.481  1.00  0.00           C  
ATOM   1404  C   ASP A  95       4.763 -14.580  -9.334  1.00  0.00           C  
ATOM   1405  O   ASP A  95       3.793 -15.117  -9.872  1.00  0.00           O  
ATOM   1406  CB  ASP A  95       4.997 -16.486  -7.695  1.00  0.00           C  
ATOM   1407  CG  ASP A  95       3.857 -15.960  -6.844  1.00  0.00           C  
ATOM   1408  OD1 ASP A  95       4.119 -15.227  -5.857  1.00  0.00           O  
ATOM   1409  OD2 ASP A  95       2.690 -16.293  -7.141  1.00  0.00           O  
ATOM   1410  H   ASP A  95       6.126 -14.237  -6.737  1.00  0.00           H  
ATOM   1411  HA  ASP A  95       6.440 -15.875  -9.149  1.00  0.00           H  
ATOM   1412  HB2 ASP A  95       4.592 -17.204  -8.391  1.00  0.00           H  
ATOM   1413  HB3 ASP A  95       5.701 -16.986  -7.046  1.00  0.00           H  
ATOM   1414  N   GLY A  96       5.027 -13.283  -9.457  1.00  0.00           N  
ATOM   1415  CA  GLY A  96       4.250 -12.450 -10.365  1.00  0.00           C  
ATOM   1416  C   GLY A  96       2.906 -12.033  -9.801  1.00  0.00           C  
ATOM   1417  O   GLY A  96       1.951 -11.824 -10.546  1.00  0.00           O  
ATOM   1418  H   GLY A  96       5.755 -12.890  -8.935  1.00  0.00           H  
ATOM   1419  HA2 GLY A  96       4.820 -11.560 -10.588  1.00  0.00           H  
ATOM   1420  HA3 GLY A  96       4.088 -12.996 -11.283  1.00  0.00           H  
ATOM   1421  N   LYS A  97       2.832 -11.924  -8.487  1.00  0.00           N  
ATOM   1422  CA  LYS A  97       1.594 -11.561  -7.810  1.00  0.00           C  
ATOM   1423  C   LYS A  97       1.902 -10.725  -6.600  1.00  0.00           C  
ATOM   1424  O   LYS A  97       3.058 -10.455  -6.291  1.00  0.00           O  
ATOM   1425  CB  LYS A  97       0.843 -12.815  -7.346  1.00  0.00           C  
ATOM   1426  CG  LYS A  97       1.527 -13.547  -6.197  1.00  0.00           C  
ATOM   1427  CD  LYS A  97       0.526 -14.127  -5.211  1.00  0.00           C  
ATOM   1428  CE  LYS A  97      -0.331 -15.207  -5.846  1.00  0.00           C  
ATOM   1429  NZ  LYS A  97      -1.137 -15.939  -4.835  1.00  0.00           N  
ATOM   1430  H   LYS A  97       3.636 -12.080  -7.950  1.00  0.00           H  
ATOM   1431  HA  LYS A  97       0.961 -10.983  -8.475  1.00  0.00           H  
ATOM   1432  HB2 LYS A  97      -0.147 -12.529  -7.023  1.00  0.00           H  
ATOM   1433  HB3 LYS A  97       0.758 -13.497  -8.180  1.00  0.00           H  
ATOM   1434  HG2 LYS A  97       2.102 -14.360  -6.608  1.00  0.00           H  
ATOM   1435  HG3 LYS A  97       2.189 -12.858  -5.669  1.00  0.00           H  
ATOM   1436  HD2 LYS A  97       1.065 -14.555  -4.379  1.00  0.00           H  
ATOM   1437  HD3 LYS A  97      -0.113 -13.333  -4.856  1.00  0.00           H  
ATOM   1438  HE2 LYS A  97      -0.997 -14.746  -6.561  1.00  0.00           H  
ATOM   1439  HE3 LYS A  97       0.314 -15.906  -6.356  1.00  0.00           H  
ATOM   1440  HZ1 LYS A  97      -1.647 -16.724  -5.288  1.00  0.00           H  
ATOM   1441  HZ2 LYS A  97      -1.825 -15.299  -4.389  1.00  0.00           H  
ATOM   1442  HZ3 LYS A  97      -0.517 -16.328  -4.097  1.00  0.00           H  
ATOM   1443  N   ILE A  98       0.856 -10.307  -5.941  1.00  0.00           N  
ATOM   1444  CA  ILE A  98       0.964  -9.756  -4.626  1.00  0.00           C  
ATOM   1445  C   ILE A  98       0.280 -10.687  -3.652  1.00  0.00           C  
ATOM   1446  O   ILE A  98      -0.950 -10.804  -3.641  1.00  0.00           O  
ATOM   1447  CB  ILE A  98       0.344  -8.350  -4.531  1.00  0.00           C  
ATOM   1448  CG1 ILE A  98       1.288  -7.304  -5.119  1.00  0.00           C  
ATOM   1449  CG2 ILE A  98       0.009  -8.002  -3.095  1.00  0.00           C  
ATOM   1450  CD1 ILE A  98       2.625  -7.224  -4.414  1.00  0.00           C  
ATOM   1451  H   ILE A  98      -0.034 -10.380  -6.360  1.00  0.00           H  
ATOM   1452  HA  ILE A  98       2.012  -9.691  -4.373  1.00  0.00           H  
ATOM   1453  HB  ILE A  98      -0.573  -8.354  -5.098  1.00  0.00           H  
ATOM   1454 HG12 ILE A  98       1.473  -7.541  -6.154  1.00  0.00           H  
ATOM   1455 HG13 ILE A  98       0.822  -6.334  -5.054  1.00  0.00           H  
ATOM   1456 HG21 ILE A  98      -0.695  -8.720  -2.704  1.00  0.00           H  
ATOM   1457 HG22 ILE A  98      -0.424  -7.014  -3.056  1.00  0.00           H  
ATOM   1458 HG23 ILE A  98       0.912  -8.023  -2.503  1.00  0.00           H  
ATOM   1459 HD11 ILE A  98       2.468  -7.163  -3.347  1.00  0.00           H  
ATOM   1460 HD12 ILE A  98       3.156  -6.346  -4.750  1.00  0.00           H  
ATOM   1461 HD13 ILE A  98       3.209  -8.103  -4.643  1.00  0.00           H  
ATOM   1462  N   GLY A  99       1.074 -11.411  -2.891  1.00  0.00           N  
ATOM   1463  CA  GLY A  99       0.517 -12.145  -1.794  1.00  0.00           C  
ATOM   1464  C   GLY A  99      -0.132 -11.183  -0.833  1.00  0.00           C  
ATOM   1465  O   GLY A  99       0.405 -10.107  -0.582  1.00  0.00           O  
ATOM   1466  H   GLY A  99       2.036 -11.445  -3.076  1.00  0.00           H  
ATOM   1467  HA2 GLY A  99      -0.221 -12.842  -2.164  1.00  0.00           H  
ATOM   1468  HA3 GLY A  99       1.301 -12.684  -1.286  1.00  0.00           H  
ATOM   1469  N   VAL A 100      -1.289 -11.535  -0.329  1.00  0.00           N  
ATOM   1470  CA  VAL A 100      -2.010 -10.672   0.586  1.00  0.00           C  
ATOM   1471  C   VAL A 100      -1.141 -10.312   1.788  1.00  0.00           C  
ATOM   1472  O   VAL A 100      -0.992  -9.139   2.134  1.00  0.00           O  
ATOM   1473  CB  VAL A 100      -3.316 -11.355   1.014  1.00  0.00           C  
ATOM   1474  CG1 VAL A 100      -3.830 -10.837   2.346  1.00  0.00           C  
ATOM   1475  CG2 VAL A 100      -4.363 -11.171  -0.076  1.00  0.00           C  
ATOM   1476  H   VAL A 100      -1.672 -12.405  -0.570  1.00  0.00           H  
ATOM   1477  HA  VAL A 100      -2.261  -9.766   0.055  1.00  0.00           H  
ATOM   1478  HB  VAL A 100      -3.119 -12.405   1.113  1.00  0.00           H  
ATOM   1479 HG11 VAL A 100      -4.001  -9.773   2.277  1.00  0.00           H  
ATOM   1480 HG12 VAL A 100      -3.097 -11.035   3.115  1.00  0.00           H  
ATOM   1481 HG13 VAL A 100      -4.756 -11.334   2.593  1.00  0.00           H  
ATOM   1482 HG21 VAL A 100      -5.282 -11.652   0.220  1.00  0.00           H  
ATOM   1483 HG22 VAL A 100      -4.005 -11.608  -0.997  1.00  0.00           H  
ATOM   1484 HG23 VAL A 100      -4.542 -10.115  -0.229  1.00  0.00           H  
ATOM   1485  N   ASP A 101      -0.521 -11.316   2.381  1.00  0.00           N  
ATOM   1486  CA  ASP A 101       0.387 -11.094   3.496  1.00  0.00           C  
ATOM   1487  C   ASP A 101       1.649 -10.383   3.010  1.00  0.00           C  
ATOM   1488  O   ASP A 101       2.233  -9.557   3.721  1.00  0.00           O  
ATOM   1489  CB  ASP A 101       0.741 -12.425   4.152  1.00  0.00           C  
ATOM   1490  CG  ASP A 101       1.635 -12.255   5.365  1.00  0.00           C  
ATOM   1491  OD1 ASP A 101       1.138 -11.813   6.422  1.00  0.00           O  
ATOM   1492  OD2 ASP A 101       2.840 -12.563   5.270  1.00  0.00           O  
ATOM   1493  H   ASP A 101      -0.671 -12.231   2.057  1.00  0.00           H  
ATOM   1494  HA  ASP A 101      -0.116 -10.465   4.216  1.00  0.00           H  
ATOM   1495  HB2 ASP A 101      -0.171 -12.918   4.457  1.00  0.00           H  
ATOM   1496  HB3 ASP A 101       1.254 -13.046   3.433  1.00  0.00           H  
ATOM   1497  N   GLU A 102       2.040 -10.700   1.779  1.00  0.00           N  
ATOM   1498  CA  GLU A 102       3.191 -10.075   1.137  1.00  0.00           C  
ATOM   1499  C   GLU A 102       2.995  -8.558   1.040  1.00  0.00           C  
ATOM   1500  O   GLU A 102       3.909  -7.784   1.319  1.00  0.00           O  
ATOM   1501  CB  GLU A 102       3.400 -10.659  -0.270  1.00  0.00           C  
ATOM   1502  CG  GLU A 102       3.611 -12.171  -0.314  1.00  0.00           C  
ATOM   1503  CD  GLU A 102       4.913 -12.605   0.321  1.00  0.00           C  
ATOM   1504  OE1 GLU A 102       5.065 -12.453   1.550  1.00  0.00           O  
ATOM   1505  OE2 GLU A 102       5.789 -13.116  -0.407  1.00  0.00           O  
ATOM   1506  H   GLU A 102       1.533 -11.379   1.284  1.00  0.00           H  
ATOM   1507  HA  GLU A 102       4.064 -10.280   1.740  1.00  0.00           H  
ATOM   1508  HB2 GLU A 102       2.533 -10.427  -0.871  1.00  0.00           H  
ATOM   1509  HB3 GLU A 102       4.265 -10.187  -0.714  1.00  0.00           H  
ATOM   1510  HG2 GLU A 102       2.800 -12.648   0.213  1.00  0.00           H  
ATOM   1511  HG3 GLU A 102       3.606 -12.492  -1.345  1.00  0.00           H  
ATOM   1512  N   PHE A 103       1.789  -8.141   0.654  1.00  0.00           N  
ATOM   1513  CA  PHE A 103       1.483  -6.723   0.472  1.00  0.00           C  
ATOM   1514  C   PHE A 103       1.533  -5.984   1.798  1.00  0.00           C  
ATOM   1515  O   PHE A 103       2.108  -4.899   1.890  1.00  0.00           O  
ATOM   1516  CB  PHE A 103       0.103  -6.537  -0.158  1.00  0.00           C  
ATOM   1517  CG  PHE A 103      -0.114  -5.161  -0.725  1.00  0.00           C  
ATOM   1518  CD1 PHE A 103       0.498  -4.785  -1.908  1.00  0.00           C  
ATOM   1519  CD2 PHE A 103      -0.923  -4.245  -0.078  1.00  0.00           C  
ATOM   1520  CE1 PHE A 103       0.309  -3.524  -2.437  1.00  0.00           C  
ATOM   1521  CE2 PHE A 103      -1.118  -2.980  -0.603  1.00  0.00           C  
ATOM   1522  CZ  PHE A 103      -0.501  -2.619  -1.782  1.00  0.00           C  
ATOM   1523  H   PHE A 103       1.088  -8.810   0.476  1.00  0.00           H  
ATOM   1524  HA  PHE A 103       2.230  -6.305  -0.186  1.00  0.00           H  
ATOM   1525  HB2 PHE A 103      -0.021  -7.249  -0.957  1.00  0.00           H  
ATOM   1526  HB3 PHE A 103      -0.654  -6.711   0.593  1.00  0.00           H  
ATOM   1527  HD1 PHE A 103       1.130  -5.493  -2.425  1.00  0.00           H  
ATOM   1528  HD2 PHE A 103      -1.408  -4.526   0.845  1.00  0.00           H  
ATOM   1529  HE1 PHE A 103       0.793  -3.246  -3.361  1.00  0.00           H  
ATOM   1530  HE2 PHE A 103      -1.753  -2.274  -0.088  1.00  0.00           H  
ATOM   1531  HZ  PHE A 103      -0.652  -1.631  -2.192  1.00  0.00           H  
ATOM   1532  N   GLY A 104       0.931  -6.581   2.823  1.00  0.00           N  
ATOM   1533  CA  GLY A 104       0.940  -5.980   4.145  1.00  0.00           C  
ATOM   1534  C   GLY A 104       2.350  -5.713   4.629  1.00  0.00           C  
ATOM   1535  O   GLY A 104       2.604  -4.735   5.336  1.00  0.00           O  
ATOM   1536  H   GLY A 104       0.472  -7.439   2.679  1.00  0.00           H  
ATOM   1537  HA2 GLY A 104       0.394  -5.048   4.112  1.00  0.00           H  
ATOM   1538  HA3 GLY A 104       0.453  -6.650   4.837  1.00  0.00           H  
ATOM   1539  N   ALA A 105       3.270  -6.576   4.217  1.00  0.00           N  
ATOM   1540  CA  ALA A 105       4.671  -6.431   4.570  1.00  0.00           C  
ATOM   1541  C   ALA A 105       5.296  -5.206   3.907  1.00  0.00           C  
ATOM   1542  O   ALA A 105       6.169  -4.573   4.487  1.00  0.00           O  
ATOM   1543  CB  ALA A 105       5.441  -7.687   4.190  1.00  0.00           C  
ATOM   1544  H   ALA A 105       2.993  -7.341   3.665  1.00  0.00           H  
ATOM   1545  HA  ALA A 105       4.734  -6.314   5.642  1.00  0.00           H  
ATOM   1546  HB1 ALA A 105       5.401  -7.822   3.119  1.00  0.00           H  
ATOM   1547  HB2 ALA A 105       4.998  -8.543   4.677  1.00  0.00           H  
ATOM   1548  HB3 ALA A 105       6.470  -7.586   4.501  1.00  0.00           H  
ATOM   1549  N   MET A 106       4.841  -4.859   2.705  1.00  0.00           N  
ATOM   1550  CA  MET A 106       5.415  -3.721   1.987  1.00  0.00           C  
ATOM   1551  C   MET A 106       4.813  -2.410   2.486  1.00  0.00           C  
ATOM   1552  O   MET A 106       5.406  -1.346   2.322  1.00  0.00           O  
ATOM   1553  CB  MET A 106       5.217  -3.846   0.467  1.00  0.00           C  
ATOM   1554  CG  MET A 106       4.063  -3.019  -0.083  1.00  0.00           C  
ATOM   1555  SD  MET A 106       4.116  -2.835  -1.875  1.00  0.00           S  
ATOM   1556  CE  MET A 106       3.845  -4.524  -2.399  1.00  0.00           C  
ATOM   1557  H   MET A 106       4.108  -5.371   2.297  1.00  0.00           H  
ATOM   1558  HA  MET A 106       6.474  -3.709   2.198  1.00  0.00           H  
ATOM   1559  HB2 MET A 106       6.121  -3.530  -0.029  1.00  0.00           H  
ATOM   1560  HB3 MET A 106       5.032  -4.883   0.227  1.00  0.00           H  
ATOM   1561  HG2 MET A 106       3.138  -3.501   0.182  1.00  0.00           H  
ATOM   1562  HG3 MET A 106       4.097  -2.037   0.365  1.00  0.00           H  
ATOM   1563  HE1 MET A 106       2.926  -4.890  -1.966  1.00  0.00           H  
ATOM   1564  HE2 MET A 106       4.669  -5.139  -2.069  1.00  0.00           H  
ATOM   1565  HE3 MET A 106       3.775  -4.559  -3.476  1.00  0.00           H  
ATOM   1566  N   ILE A 107       3.635  -2.494   3.093  1.00  0.00           N  
ATOM   1567  CA  ILE A 107       2.969  -1.316   3.635  1.00  0.00           C  
ATOM   1568  C   ILE A 107       3.639  -0.927   4.938  1.00  0.00           C  
ATOM   1569  O   ILE A 107       3.816   0.250   5.256  1.00  0.00           O  
ATOM   1570  CB  ILE A 107       1.472  -1.583   3.898  1.00  0.00           C  
ATOM   1571  CG1 ILE A 107       0.779  -2.070   2.626  1.00  0.00           C  
ATOM   1572  CG2 ILE A 107       0.794  -0.327   4.418  1.00  0.00           C  
ATOM   1573  CD1 ILE A 107      -0.669  -2.448   2.840  1.00  0.00           C  
ATOM   1574  H   ILE A 107       3.208  -3.372   3.191  1.00  0.00           H  
ATOM   1575  HA  ILE A 107       3.064  -0.509   2.924  1.00  0.00           H  
ATOM   1576  HB  ILE A 107       1.388  -2.345   4.661  1.00  0.00           H  
ATOM   1577 HG12 ILE A 107       0.811  -1.287   1.884  1.00  0.00           H  
ATOM   1578 HG13 ILE A 107       1.298  -2.940   2.251  1.00  0.00           H  
ATOM   1579 HG21 ILE A 107       1.265  -0.022   5.339  1.00  0.00           H  
ATOM   1580 HG22 ILE A 107      -0.251  -0.531   4.600  1.00  0.00           H  
ATOM   1581 HG23 ILE A 107       0.885   0.461   3.687  1.00  0.00           H  
ATOM   1582 HD11 ILE A 107      -1.214  -1.590   3.205  1.00  0.00           H  
ATOM   1583 HD12 ILE A 107      -0.730  -3.248   3.563  1.00  0.00           H  
ATOM   1584 HD13 ILE A 107      -1.096  -2.775   1.904  1.00  0.00           H  
ATOM   1585  N   LYS A 108       4.017  -1.949   5.678  1.00  0.00           N  
ATOM   1586  CA  LYS A 108       4.696  -1.784   6.946  1.00  0.00           C  
ATOM   1587  C   LYS A 108       6.193  -1.585   6.712  1.00  0.00           C  
ATOM   1588  O   LYS A 108       6.877  -0.930   7.504  1.00  0.00           O  
ATOM   1589  CB  LYS A 108       4.404  -3.015   7.816  1.00  0.00           C  
ATOM   1590  CG  LYS A 108       5.165  -3.081   9.136  1.00  0.00           C  
ATOM   1591  CD  LYS A 108       6.547  -3.699   8.975  1.00  0.00           C  
ATOM   1592  CE  LYS A 108       6.474  -5.165   8.575  1.00  0.00           C  
ATOM   1593  NZ  LYS A 108       7.823  -5.733   8.321  1.00  0.00           N  
ATOM   1594  H   LYS A 108       3.829  -2.859   5.354  1.00  0.00           H  
ATOM   1595  HA  LYS A 108       4.296  -0.904   7.428  1.00  0.00           H  
ATOM   1596  HB2 LYS A 108       3.348  -3.022   8.043  1.00  0.00           H  
ATOM   1597  HB3 LYS A 108       4.639  -3.900   7.244  1.00  0.00           H  
ATOM   1598  HG2 LYS A 108       5.277  -2.080   9.525  1.00  0.00           H  
ATOM   1599  HG3 LYS A 108       4.597  -3.676   9.835  1.00  0.00           H  
ATOM   1600  HD2 LYS A 108       7.082  -3.157   8.208  1.00  0.00           H  
ATOM   1601  HD3 LYS A 108       7.076  -3.617   9.911  1.00  0.00           H  
ATOM   1602  HE2 LYS A 108       6.004  -5.722   9.373  1.00  0.00           H  
ATOM   1603  HE3 LYS A 108       5.882  -5.255   7.677  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 108       7.746  -6.727   8.027  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 108       8.401  -5.680   9.183  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 108       8.300  -5.193   7.565  1.00  0.00           H  
ATOM   1607  N   ALA A 109       6.675  -2.139   5.604  1.00  0.00           N  
ATOM   1608  CA  ALA A 109       8.083  -2.080   5.225  1.00  0.00           C  
ATOM   1609  C   ALA A 109       8.956  -2.759   6.275  1.00  0.00           C  
ATOM   1610  O   ALA A 109       8.822  -3.993   6.445  1.00  0.00           O  
ATOM   1611  CB  ALA A 109       8.524  -0.639   4.990  1.00  0.00           C  
ATOM   1612  OXT ALA A 109       9.780  -2.070   6.913  1.00  0.00           O  
ATOM   1613  H   ALA A 109       6.059  -2.623   5.017  1.00  0.00           H  
ATOM   1614  HA  ALA A 109       8.191  -2.616   4.291  1.00  0.00           H  
ATOM   1615  HB1 ALA A 109       9.544  -0.628   4.635  1.00  0.00           H  
ATOM   1616  HB2 ALA A 109       8.459  -0.088   5.915  1.00  0.00           H  
ATOM   1617  HB3 ALA A 109       7.881  -0.181   4.252  1.00  0.00           H  
TER    1618      ALA A 109                                                      
HETATM 1619 CA    CA A 201      -7.097 -12.257  -8.864  1.00  0.00          CA  
HETATM 1620 CA    CA A 202       4.470 -14.608  -4.265  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -19.825   8.573  -4.772  1.00  0.00           N  
ATOM      2  CA  MET A   1     -19.393   7.392  -3.993  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.886   7.411  -3.808  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.161   7.968  -4.630  1.00  0.00           O  
ATOM      5  CB  MET A   1     -19.810   6.098  -4.695  1.00  0.00           C  
ATOM      6  CG  MET A   1     -21.315   5.904  -4.778  1.00  0.00           C  
ATOM      7  SD  MET A   1     -22.090   5.811  -3.153  1.00  0.00           S  
ATOM      8  CE  MET A   1     -23.809   5.590  -3.609  1.00  0.00           C  
ATOM      9  H1  MET A   1     -19.535   9.443  -4.286  1.00  0.00           H  
ATOM     10  H2  MET A   1     -20.857   8.580  -4.875  1.00  0.00           H  
ATOM     11  H3  MET A   1     -19.391   8.556  -5.717  1.00  0.00           H  
ATOM     12  HA  MET A   1     -19.863   7.436  -3.022  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -19.414   6.103  -5.699  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -19.391   5.261  -4.157  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -21.742   6.736  -5.318  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -21.517   4.988  -5.313  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -24.133   6.428  -4.208  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -24.412   5.530  -2.716  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -23.916   4.678  -4.178  1.00  0.00           H  
ATOM     20  N   ALA A   2     -17.422   6.814  -2.723  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -16.001   6.756  -2.430  1.00  0.00           C  
ATOM     22  C   ALA A   2     -15.614   5.350  -2.006  1.00  0.00           C  
ATOM     23  O   ALA A   2     -16.476   4.525  -1.701  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -15.646   7.755  -1.338  1.00  0.00           C  
ATOM     25  H   ALA A   2     -18.055   6.397  -2.097  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -15.458   7.020  -3.325  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -15.909   8.751  -1.662  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -14.585   7.710  -1.140  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -16.191   7.514  -0.438  1.00  0.00           H  
ATOM     30  N   PHE A   3     -14.318   5.083  -1.981  1.00  0.00           N  
ATOM     31  CA  PHE A   3     -13.808   3.772  -1.603  1.00  0.00           C  
ATOM     32  C   PHE A   3     -13.644   3.689  -0.088  1.00  0.00           C  
ATOM     33  O   PHE A   3     -12.591   3.282   0.412  1.00  0.00           O  
ATOM     34  CB  PHE A   3     -12.472   3.506  -2.303  1.00  0.00           C  
ATOM     35  CG  PHE A   3     -12.547   3.608  -3.802  1.00  0.00           C  
ATOM     36  CD1 PHE A   3     -12.390   4.832  -4.435  1.00  0.00           C  
ATOM     37  CD2 PHE A   3     -12.781   2.484  -4.577  1.00  0.00           C  
ATOM     38  CE1 PHE A   3     -12.464   4.931  -5.810  1.00  0.00           C  
ATOM     39  CE2 PHE A   3     -12.856   2.578  -5.954  1.00  0.00           C  
ATOM     40  CZ  PHE A   3     -12.698   3.803  -6.570  1.00  0.00           C  
ATOM     41  H   PHE A   3     -13.682   5.788  -2.221  1.00  0.00           H  
ATOM     42  HA  PHE A   3     -14.528   3.032  -1.918  1.00  0.00           H  
ATOM     43  HB2 PHE A   3     -11.744   4.225  -1.958  1.00  0.00           H  
ATOM     44  HB3 PHE A   3     -12.134   2.511  -2.053  1.00  0.00           H  
ATOM     45  HD1 PHE A   3     -12.208   5.716  -3.841  1.00  0.00           H  
ATOM     46  HD2 PHE A   3     -12.907   1.526  -4.096  1.00  0.00           H  
ATOM     47  HE1 PHE A   3     -12.341   5.891  -6.290  1.00  0.00           H  
ATOM     48  HE2 PHE A   3     -13.037   1.694  -6.547  1.00  0.00           H  
ATOM     49  HZ  PHE A   3     -12.756   3.879  -7.646  1.00  0.00           H  
ATOM     50  N   ALA A   4     -14.712   4.076   0.619  1.00  0.00           N  
ATOM     51  CA  ALA A   4     -14.732   4.160   2.079  1.00  0.00           C  
ATOM     52  C   ALA A   4     -13.862   5.310   2.579  1.00  0.00           C  
ATOM     53  O   ALA A   4     -12.794   5.586   2.032  1.00  0.00           O  
ATOM     54  CB  ALA A   4     -14.305   2.842   2.717  1.00  0.00           C  
ATOM     55  H   ALA A   4     -15.530   4.314   0.129  1.00  0.00           H  
ATOM     56  HA  ALA A   4     -15.751   4.354   2.377  1.00  0.00           H  
ATOM     57  HB1 ALA A   4     -13.282   2.626   2.447  1.00  0.00           H  
ATOM     58  HB2 ALA A   4     -14.945   2.047   2.364  1.00  0.00           H  
ATOM     59  HB3 ALA A   4     -14.385   2.920   3.791  1.00  0.00           H  
ATOM     60  N   GLY A   5     -14.330   5.974   3.633  1.00  0.00           N  
ATOM     61  CA  GLY A   5     -13.591   7.083   4.219  1.00  0.00           C  
ATOM     62  C   GLY A   5     -12.332   6.628   4.930  1.00  0.00           C  
ATOM     63  O   GLY A   5     -11.658   7.419   5.594  1.00  0.00           O  
ATOM     64  H   GLY A   5     -15.194   5.713   4.015  1.00  0.00           H  
ATOM     65  HA2 GLY A   5     -13.314   7.776   3.432  1.00  0.00           H  
ATOM     66  HA3 GLY A   5     -14.227   7.593   4.926  1.00  0.00           H  
ATOM     67  N   ILE A   6     -12.034   5.341   4.806  1.00  0.00           N  
ATOM     68  CA  ILE A   6     -10.758   4.796   5.233  1.00  0.00           C  
ATOM     69  C   ILE A   6      -9.633   5.547   4.534  1.00  0.00           C  
ATOM     70  O   ILE A   6      -8.594   5.846   5.125  1.00  0.00           O  
ATOM     71  CB  ILE A   6     -10.670   3.291   4.894  1.00  0.00           C  
ATOM     72  CG1 ILE A   6     -11.711   2.511   5.701  1.00  0.00           C  
ATOM     73  CG2 ILE A   6      -9.267   2.755   5.151  1.00  0.00           C  
ATOM     74  CD1 ILE A   6     -11.772   1.040   5.356  1.00  0.00           C  
ATOM     75  H   ILE A   6     -12.695   4.742   4.409  1.00  0.00           H  
ATOM     76  HA  ILE A   6     -10.669   4.922   6.301  1.00  0.00           H  
ATOM     77  HB  ILE A   6     -10.882   3.174   3.843  1.00  0.00           H  
ATOM     78 HG12 ILE A   6     -11.480   2.593   6.751  1.00  0.00           H  
ATOM     79 HG13 ILE A   6     -12.688   2.935   5.518  1.00  0.00           H  
ATOM     80 HG21 ILE A   6      -9.017   2.883   6.193  1.00  0.00           H  
ATOM     81 HG22 ILE A   6      -8.559   3.295   4.540  1.00  0.00           H  
ATOM     82 HG23 ILE A   6      -9.232   1.705   4.898  1.00  0.00           H  
ATOM     83 HD11 ILE A   6     -12.533   0.561   5.954  1.00  0.00           H  
ATOM     84 HD12 ILE A   6     -10.815   0.584   5.560  1.00  0.00           H  
ATOM     85 HD13 ILE A   6     -12.010   0.926   4.310  1.00  0.00           H  
ATOM     86  N   LEU A   7      -9.876   5.882   3.277  1.00  0.00           N  
ATOM     87  CA  LEU A   7      -8.923   6.634   2.490  1.00  0.00           C  
ATOM     88  C   LEU A   7      -9.582   7.879   1.929  1.00  0.00           C  
ATOM     89  O   LEU A   7     -10.806   7.956   1.824  1.00  0.00           O  
ATOM     90  CB  LEU A   7      -8.367   5.769   1.354  1.00  0.00           C  
ATOM     91  CG  LEU A   7      -9.407   5.206   0.372  1.00  0.00           C  
ATOM     92  CD1 LEU A   7      -9.668   6.173  -0.775  1.00  0.00           C  
ATOM     93  CD2 LEU A   7      -8.958   3.858  -0.163  1.00  0.00           C  
ATOM     94  H   LEU A   7     -10.735   5.631   2.871  1.00  0.00           H  
ATOM     95  HA  LEU A   7      -8.114   6.927   3.138  1.00  0.00           H  
ATOM     96  HB2 LEU A   7      -7.664   6.374   0.794  1.00  0.00           H  
ATOM     97  HB3 LEU A   7      -7.831   4.940   1.791  1.00  0.00           H  
ATOM     98  HG  LEU A   7     -10.339   5.060   0.896  1.00  0.00           H  
ATOM     99 HD11 LEU A   7     -10.409   5.753  -1.439  1.00  0.00           H  
ATOM    100 HD12 LEU A   7      -8.751   6.342  -1.319  1.00  0.00           H  
ATOM    101 HD13 LEU A   7     -10.031   7.110  -0.379  1.00  0.00           H  
ATOM    102 HD21 LEU A   7      -8.019   3.972  -0.684  1.00  0.00           H  
ATOM    103 HD22 LEU A   7      -9.703   3.475  -0.845  1.00  0.00           H  
ATOM    104 HD23 LEU A   7      -8.833   3.168   0.657  1.00  0.00           H  
ATOM    105  N   ASN A   8      -8.772   8.861   1.598  1.00  0.00           N  
ATOM    106  CA  ASN A   8      -9.246  10.038   0.904  1.00  0.00           C  
ATOM    107  C   ASN A   8      -8.874   9.909  -0.560  1.00  0.00           C  
ATOM    108  O   ASN A   8      -7.704   9.727  -0.894  1.00  0.00           O  
ATOM    109  CB  ASN A   8      -8.616  11.309   1.485  1.00  0.00           C  
ATOM    110  CG  ASN A   8      -9.184  11.713   2.836  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      -9.241  12.898   3.160  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      -9.596  10.741   3.639  1.00  0.00           N  
ATOM    113  H   ASN A   8      -7.808   8.783   1.800  1.00  0.00           H  
ATOM    114  HA  ASN A   8     -10.322  10.087   1.001  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      -7.554  11.147   1.603  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      -8.771  12.124   0.794  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      -9.516   9.816   3.323  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      -9.959  10.987   4.515  1.00  0.00           H  
ATOM    119  N   ASP A   9      -9.866   9.991  -1.435  1.00  0.00           N  
ATOM    120  CA  ASP A   9      -9.624   9.900  -2.874  1.00  0.00           C  
ATOM    121  C   ASP A   9      -8.597  10.939  -3.301  1.00  0.00           C  
ATOM    122  O   ASP A   9      -7.830  10.726  -4.232  1.00  0.00           O  
ATOM    123  CB  ASP A   9     -10.926  10.095  -3.653  1.00  0.00           C  
ATOM    124  CG  ASP A   9     -10.709  10.158  -5.154  1.00  0.00           C  
ATOM    125  OD1 ASP A   9     -10.446   9.108  -5.772  1.00  0.00           O  
ATOM    126  OD2 ASP A   9     -10.809  11.266  -5.728  1.00  0.00           O  
ATOM    127  H   ASP A   9     -10.784  10.113  -1.109  1.00  0.00           H  
ATOM    128  HA  ASP A   9      -9.230   8.915  -3.083  1.00  0.00           H  
ATOM    129  HB2 ASP A   9     -11.592   9.273  -3.438  1.00  0.00           H  
ATOM    130  HB3 ASP A   9     -11.389  11.017  -3.336  1.00  0.00           H  
ATOM    131  N   ALA A  10      -8.574  12.052  -2.585  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -7.636  13.128  -2.858  1.00  0.00           C  
ATOM    133  C   ALA A  10      -6.222  12.777  -2.397  1.00  0.00           C  
ATOM    134  O   ALA A  10      -5.245  13.171  -3.033  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -8.108  14.397  -2.172  1.00  0.00           C  
ATOM    136  H   ALA A  10      -9.214  12.156  -1.849  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -7.624  13.304  -3.926  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -9.090  14.657  -2.533  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -7.420  15.200  -2.384  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -8.151  14.230  -1.104  1.00  0.00           H  
ATOM    141  N   ASP A  11      -6.109  12.027  -1.303  1.00  0.00           N  
ATOM    142  CA  ASP A  11      -4.798  11.700  -0.742  1.00  0.00           C  
ATOM    143  C   ASP A  11      -4.178  10.547  -1.507  1.00  0.00           C  
ATOM    144  O   ASP A  11      -2.976  10.534  -1.781  1.00  0.00           O  
ATOM    145  CB  ASP A  11      -4.903  11.391   0.764  1.00  0.00           C  
ATOM    146  CG  ASP A  11      -4.980   9.927   1.120  1.00  0.00           C  
ATOM    147  OD1 ASP A  11      -3.920   9.319   1.308  1.00  0.00           O  
ATOM    148  OD2 ASP A  11      -6.099   9.402   1.282  1.00  0.00           O  
ATOM    149  H   ASP A  11      -6.917  11.676  -0.873  1.00  0.00           H  
ATOM    150  HA  ASP A  11      -4.170  12.564  -0.875  1.00  0.00           H  
ATOM    151  HB2 ASP A  11      -4.039  11.793   1.268  1.00  0.00           H  
ATOM    152  HB3 ASP A  11      -5.791  11.865   1.139  1.00  0.00           H  
ATOM    153  N   ILE A  12      -5.014   9.597  -1.863  1.00  0.00           N  
ATOM    154  CA  ILE A  12      -4.612   8.508  -2.741  1.00  0.00           C  
ATOM    155  C   ILE A  12      -4.150   9.058  -4.093  1.00  0.00           C  
ATOM    156  O   ILE A  12      -3.086   8.687  -4.596  1.00  0.00           O  
ATOM    157  CB  ILE A  12      -5.769   7.495  -2.922  1.00  0.00           C  
ATOM    158  CG1 ILE A  12      -5.682   6.380  -1.875  1.00  0.00           C  
ATOM    159  CG2 ILE A  12      -5.775   6.890  -4.319  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -5.611   6.864  -0.449  1.00  0.00           C  
ATOM    161  H   ILE A  12      -5.930   9.614  -1.495  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -3.782   7.996  -2.274  1.00  0.00           H  
ATOM    163  HB  ILE A  12      -6.696   8.031  -2.783  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -6.554   5.749  -1.962  1.00  0.00           H  
ATOM    165 HG13 ILE A  12      -4.800   5.788  -2.068  1.00  0.00           H  
ATOM    166 HG21 ILE A  12      -4.828   6.407  -4.507  1.00  0.00           H  
ATOM    167 HG22 ILE A  12      -5.933   7.670  -5.049  1.00  0.00           H  
ATOM    168 HG23 ILE A  12      -6.570   6.162  -4.392  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -6.448   7.516  -0.247  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -4.690   7.409  -0.299  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -5.641   6.018   0.222  1.00  0.00           H  
ATOM    172  N   THR A  13      -4.940   9.969  -4.657  1.00  0.00           N  
ATOM    173  CA  THR A  13      -4.604  10.591  -5.933  1.00  0.00           C  
ATOM    174  C   THR A  13      -3.323  11.419  -5.814  1.00  0.00           C  
ATOM    175  O   THR A  13      -2.550  11.514  -6.761  1.00  0.00           O  
ATOM    176  CB  THR A  13      -5.762  11.479  -6.442  1.00  0.00           C  
ATOM    177  OG1 THR A  13      -6.941  10.683  -6.627  1.00  0.00           O  
ATOM    178  CG2 THR A  13      -5.414  12.165  -7.753  1.00  0.00           C  
ATOM    179  H   THR A  13      -5.771  10.227  -4.207  1.00  0.00           H  
ATOM    180  HA  THR A  13      -4.440   9.800  -6.653  1.00  0.00           H  
ATOM    181  HB  THR A  13      -5.964  12.237  -5.699  1.00  0.00           H  
ATOM    182  HG1 THR A  13      -7.329  10.479  -5.761  1.00  0.00           H  
ATOM    183 HG21 THR A  13      -5.241  11.421  -8.518  1.00  0.00           H  
ATOM    184 HG22 THR A  13      -4.524  12.761  -7.621  1.00  0.00           H  
ATOM    185 HG23 THR A  13      -6.233  12.804  -8.048  1.00  0.00           H  
ATOM    186  N   ALA A  14      -3.092  11.993  -4.637  1.00  0.00           N  
ATOM    187  CA  ALA A  14      -1.898  12.793  -4.396  1.00  0.00           C  
ATOM    188  C   ALA A  14      -0.631  11.958  -4.564  1.00  0.00           C  
ATOM    189  O   ALA A  14       0.326  12.388  -5.206  1.00  0.00           O  
ATOM    190  CB  ALA A  14      -1.948  13.413  -3.010  1.00  0.00           C  
ATOM    191  H   ALA A  14      -3.745  11.881  -3.915  1.00  0.00           H  
ATOM    192  HA  ALA A  14      -1.885  13.593  -5.121  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      -1.941  12.632  -2.264  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      -2.850  13.998  -2.909  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      -1.088  14.050  -2.869  1.00  0.00           H  
ATOM    196  N   ALA A  15      -0.629  10.758  -3.997  1.00  0.00           N  
ATOM    197  CA  ALA A  15       0.518   9.868  -4.121  1.00  0.00           C  
ATOM    198  C   ALA A  15       0.647   9.341  -5.544  1.00  0.00           C  
ATOM    199  O   ALA A  15       1.752   9.221  -6.069  1.00  0.00           O  
ATOM    200  CB  ALA A  15       0.422   8.716  -3.134  1.00  0.00           C  
ATOM    201  H   ALA A  15      -1.413  10.467  -3.480  1.00  0.00           H  
ATOM    202  HA  ALA A  15       1.404  10.439  -3.883  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       0.354   9.107  -2.130  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       1.305   8.095  -3.222  1.00  0.00           H  
ATOM    205  HB3 ALA A  15      -0.455   8.127  -3.352  1.00  0.00           H  
ATOM    206  N   LEU A  16      -0.487   9.049  -6.174  1.00  0.00           N  
ATOM    207  CA  LEU A  16      -0.490   8.557  -7.548  1.00  0.00           C  
ATOM    208  C   LEU A  16      -0.053   9.651  -8.520  1.00  0.00           C  
ATOM    209  O   LEU A  16       0.418   9.365  -9.620  1.00  0.00           O  
ATOM    210  CB  LEU A  16      -1.872   8.014  -7.928  1.00  0.00           C  
ATOM    211  CG  LEU A  16      -2.291   6.751  -7.173  1.00  0.00           C  
ATOM    212  CD1 LEU A  16      -3.748   6.431  -7.442  1.00  0.00           C  
ATOM    213  CD2 LEU A  16      -1.410   5.577  -7.572  1.00  0.00           C  
ATOM    214  H   LEU A  16      -1.341   9.160  -5.702  1.00  0.00           H  
ATOM    215  HA  LEU A  16       0.225   7.750  -7.604  1.00  0.00           H  
ATOM    216  HB2 LEU A  16      -2.609   8.781  -7.741  1.00  0.00           H  
ATOM    217  HB3 LEU A  16      -1.871   7.790  -8.983  1.00  0.00           H  
ATOM    218  HG  LEU A  16      -2.176   6.917  -6.113  1.00  0.00           H  
ATOM    219 HD11 LEU A  16      -4.022   5.532  -6.910  1.00  0.00           H  
ATOM    220 HD12 LEU A  16      -3.893   6.280  -8.501  1.00  0.00           H  
ATOM    221 HD13 LEU A  16      -4.366   7.250  -7.107  1.00  0.00           H  
ATOM    222 HD21 LEU A  16      -0.385   5.790  -7.309  1.00  0.00           H  
ATOM    223 HD22 LEU A  16      -1.484   5.417  -8.637  1.00  0.00           H  
ATOM    224 HD23 LEU A  16      -1.738   4.689  -7.051  1.00  0.00           H  
ATOM    225  N   ALA A  17      -0.208  10.900  -8.102  1.00  0.00           N  
ATOM    226  CA  ALA A  17       0.274  12.033  -8.874  1.00  0.00           C  
ATOM    227  C   ALA A  17       1.779  12.192  -8.694  1.00  0.00           C  
ATOM    228  O   ALA A  17       2.484  12.644  -9.597  1.00  0.00           O  
ATOM    229  CB  ALA A  17      -0.450  13.305  -8.459  1.00  0.00           C  
ATOM    230  H   ALA A  17      -0.678  11.065  -7.255  1.00  0.00           H  
ATOM    231  HA  ALA A  17       0.061  11.845  -9.916  1.00  0.00           H  
ATOM    232  HB1 ALA A  17      -0.245  13.513  -7.419  1.00  0.00           H  
ATOM    233  HB2 ALA A  17      -1.512  13.175  -8.598  1.00  0.00           H  
ATOM    234  HB3 ALA A  17      -0.106  14.129  -9.065  1.00  0.00           H  
ATOM    235  N   ALA A  18       2.269  11.798  -7.525  1.00  0.00           N  
ATOM    236  CA  ALA A  18       3.691  11.860  -7.231  1.00  0.00           C  
ATOM    237  C   ALA A  18       4.433  10.778  -8.000  1.00  0.00           C  
ATOM    238  O   ALA A  18       5.588  10.949  -8.386  1.00  0.00           O  
ATOM    239  CB  ALA A  18       3.932  11.716  -5.734  1.00  0.00           C  
ATOM    240  H   ALA A  18       1.655  11.451  -6.844  1.00  0.00           H  
ATOM    241  HA  ALA A  18       4.057  12.829  -7.543  1.00  0.00           H  
ATOM    242  HB1 ALA A  18       3.561  10.758  -5.401  1.00  0.00           H  
ATOM    243  HB2 ALA A  18       3.416  12.505  -5.209  1.00  0.00           H  
ATOM    244  HB3 ALA A  18       4.990  11.782  -5.533  1.00  0.00           H  
ATOM    245  N   CYS A  19       3.752   9.667  -8.233  1.00  0.00           N  
ATOM    246  CA  CYS A  19       4.325   8.572  -8.998  1.00  0.00           C  
ATOM    247  C   CYS A  19       3.803   8.585 -10.430  1.00  0.00           C  
ATOM    248  O   CYS A  19       3.829   7.571 -11.117  1.00  0.00           O  
ATOM    249  CB  CYS A  19       4.009   7.230  -8.332  1.00  0.00           C  
ATOM    250  SG  CYS A  19       2.246   6.878  -8.158  1.00  0.00           S  
ATOM    251  H   CYS A  19       2.842   9.577  -7.872  1.00  0.00           H  
ATOM    252  HA  CYS A  19       5.396   8.709  -9.018  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       4.438   6.437  -8.923  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       4.447   7.214  -7.344  1.00  0.00           H  
ATOM    255  HG  CYS A  19       1.663   7.145  -9.319  1.00  0.00           H  
ATOM    256  N   LYS A  20       3.326   9.741 -10.875  1.00  0.00           N  
ATOM    257  CA  LYS A  20       2.806   9.882 -12.224  1.00  0.00           C  
ATOM    258  C   LYS A  20       3.946   9.821 -13.236  1.00  0.00           C  
ATOM    259  O   LYS A  20       3.789   9.304 -14.342  1.00  0.00           O  
ATOM    260  CB  LYS A  20       2.046  11.203 -12.354  1.00  0.00           C  
ATOM    261  CG  LYS A  20       1.351  11.379 -13.688  1.00  0.00           C  
ATOM    262  CD  LYS A  20       0.598  12.701 -13.765  1.00  0.00           C  
ATOM    263  CE  LYS A  20       1.534  13.896 -13.670  1.00  0.00           C  
ATOM    264  NZ  LYS A  20       0.801  15.183 -13.786  1.00  0.00           N  
ATOM    265  H   LYS A  20       3.314  10.515 -10.277  1.00  0.00           H  
ATOM    266  HA  LYS A  20       2.129   9.062 -12.410  1.00  0.00           H  
ATOM    267  HB2 LYS A  20       1.301  11.253 -11.574  1.00  0.00           H  
ATOM    268  HB3 LYS A  20       2.743  12.017 -12.225  1.00  0.00           H  
ATOM    269  HG2 LYS A  20       2.090  11.352 -14.471  1.00  0.00           H  
ATOM    270  HG3 LYS A  20       0.652  10.568 -13.823  1.00  0.00           H  
ATOM    271  HD2 LYS A  20       0.069  12.748 -14.705  1.00  0.00           H  
ATOM    272  HD3 LYS A  20      -0.112  12.745 -12.951  1.00  0.00           H  
ATOM    273  HE2 LYS A  20       2.039  13.867 -12.717  1.00  0.00           H  
ATOM    274  HE3 LYS A  20       2.262  13.832 -14.464  1.00  0.00           H  
ATOM    275  HZ1 LYS A  20       1.466  15.981 -13.730  1.00  0.00           H  
ATOM    276  HZ2 LYS A  20       0.109  15.271 -13.019  1.00  0.00           H  
ATOM    277  HZ3 LYS A  20       0.299  15.231 -14.696  1.00  0.00           H  
ATOM    278  N   ALA A  21       5.094  10.354 -12.841  1.00  0.00           N  
ATOM    279  CA  ALA A  21       6.286  10.320 -13.672  1.00  0.00           C  
ATOM    280  C   ALA A  21       6.954   8.952 -13.593  1.00  0.00           C  
ATOM    281  O   ALA A  21       7.046   8.359 -12.516  1.00  0.00           O  
ATOM    282  CB  ALA A  21       7.254  11.406 -13.235  1.00  0.00           C  
ATOM    283  H   ALA A  21       5.138  10.784 -11.962  1.00  0.00           H  
ATOM    284  HA  ALA A  21       5.994  10.514 -14.691  1.00  0.00           H  
ATOM    285  HB1 ALA A  21       7.559  11.229 -12.215  1.00  0.00           H  
ATOM    286  HB2 ALA A  21       6.770  12.368 -13.303  1.00  0.00           H  
ATOM    287  HB3 ALA A  21       8.122  11.393 -13.876  1.00  0.00           H  
ATOM    288  N   GLU A  22       7.415   8.452 -14.735  1.00  0.00           N  
ATOM    289  CA  GLU A  22       8.068   7.151 -14.787  1.00  0.00           C  
ATOM    290  C   GLU A  22       9.349   7.165 -13.959  1.00  0.00           C  
ATOM    291  O   GLU A  22      10.170   8.075 -14.076  1.00  0.00           O  
ATOM    292  CB  GLU A  22       8.366   6.745 -16.235  1.00  0.00           C  
ATOM    293  CG  GLU A  22       9.314   7.684 -16.962  1.00  0.00           C  
ATOM    294  CD  GLU A  22       9.662   7.193 -18.350  1.00  0.00           C  
ATOM    295  OE1 GLU A  22      10.289   6.118 -18.465  1.00  0.00           O  
ATOM    296  OE2 GLU A  22       9.319   7.881 -19.333  1.00  0.00           O  
ATOM    297  H   GLU A  22       7.316   8.972 -15.560  1.00  0.00           H  
ATOM    298  HA  GLU A  22       7.390   6.430 -14.357  1.00  0.00           H  
ATOM    299  HB2 GLU A  22       8.806   5.759 -16.234  1.00  0.00           H  
ATOM    300  HB3 GLU A  22       7.436   6.714 -16.784  1.00  0.00           H  
ATOM    301  HG2 GLU A  22       8.848   8.653 -17.047  1.00  0.00           H  
ATOM    302  HG3 GLU A  22      10.226   7.771 -16.388  1.00  0.00           H  
ATOM    303  N   GLY A  23       9.502   6.164 -13.107  1.00  0.00           N  
ATOM    304  CA  GLY A  23      10.642   6.118 -12.215  1.00  0.00           C  
ATOM    305  C   GLY A  23      10.346   6.769 -10.882  1.00  0.00           C  
ATOM    306  O   GLY A  23      11.003   6.485  -9.882  1.00  0.00           O  
ATOM    307  H   GLY A  23       8.843   5.437 -13.094  1.00  0.00           H  
ATOM    308  HA2 GLY A  23      10.918   5.088 -12.050  1.00  0.00           H  
ATOM    309  HA3 GLY A  23      11.469   6.634 -12.679  1.00  0.00           H  
ATOM    310  N   SER A  24       9.337   7.631 -10.860  1.00  0.00           N  
ATOM    311  CA  SER A  24       8.966   8.343  -9.647  1.00  0.00           C  
ATOM    312  C   SER A  24       7.978   7.510  -8.832  1.00  0.00           C  
ATOM    313  O   SER A  24       7.305   8.010  -7.931  1.00  0.00           O  
ATOM    314  CB  SER A  24       8.369   9.711 -10.005  1.00  0.00           C  
ATOM    315  OG  SER A  24       8.174  10.516  -8.853  1.00  0.00           O  
ATOM    316  H   SER A  24       8.827   7.794 -11.684  1.00  0.00           H  
ATOM    317  HA  SER A  24       9.863   8.491  -9.062  1.00  0.00           H  
ATOM    318  HB2 SER A  24       9.038  10.226 -10.676  1.00  0.00           H  
ATOM    319  HB3 SER A  24       7.415   9.567 -10.493  1.00  0.00           H  
ATOM    320  HG  SER A  24       7.234  10.504  -8.609  1.00  0.00           H  
ATOM    321  N   PHE A  25       7.897   6.228  -9.162  1.00  0.00           N  
ATOM    322  CA  PHE A  25       7.048   5.304  -8.435  1.00  0.00           C  
ATOM    323  C   PHE A  25       7.726   4.860  -7.154  1.00  0.00           C  
ATOM    324  O   PHE A  25       8.562   3.954  -7.162  1.00  0.00           O  
ATOM    325  CB  PHE A  25       6.714   4.078  -9.283  1.00  0.00           C  
ATOM    326  CG  PHE A  25       5.786   4.361 -10.431  1.00  0.00           C  
ATOM    327  CD1 PHE A  25       6.277   4.834 -11.638  1.00  0.00           C  
ATOM    328  CD2 PHE A  25       4.424   4.139 -10.306  1.00  0.00           C  
ATOM    329  CE1 PHE A  25       5.425   5.081 -12.699  1.00  0.00           C  
ATOM    330  CE2 PHE A  25       3.568   4.386 -11.363  1.00  0.00           C  
ATOM    331  CZ  PHE A  25       4.070   4.857 -12.560  1.00  0.00           C  
ATOM    332  H   PHE A  25       8.428   5.897  -9.913  1.00  0.00           H  
ATOM    333  HA  PHE A  25       6.134   5.819  -8.184  1.00  0.00           H  
ATOM    334  HB2 PHE A  25       7.630   3.675  -9.690  1.00  0.00           H  
ATOM    335  HB3 PHE A  25       6.252   3.333  -8.648  1.00  0.00           H  
ATOM    336  HD1 PHE A  25       7.338   5.009 -11.746  1.00  0.00           H  
ATOM    337  HD2 PHE A  25       4.031   3.772  -9.370  1.00  0.00           H  
ATOM    338  HE1 PHE A  25       5.819   5.449 -13.633  1.00  0.00           H  
ATOM    339  HE2 PHE A  25       2.509   4.210 -11.252  1.00  0.00           H  
ATOM    340  HZ  PHE A  25       3.403   5.049 -13.387  1.00  0.00           H  
ATOM    341  N   ASP A  26       7.378   5.508  -6.059  1.00  0.00           N  
ATOM    342  CA  ASP A  26       7.896   5.122  -4.762  1.00  0.00           C  
ATOM    343  C   ASP A  26       6.813   4.413  -3.976  1.00  0.00           C  
ATOM    344  O   ASP A  26       6.006   5.054  -3.307  1.00  0.00           O  
ATOM    345  CB  ASP A  26       8.402   6.334  -3.978  1.00  0.00           C  
ATOM    346  CG  ASP A  26       9.702   6.888  -4.521  1.00  0.00           C  
ATOM    347  OD1 ASP A  26      10.724   6.176  -4.456  1.00  0.00           O  
ATOM    348  OD2 ASP A  26       9.711   8.043  -4.999  1.00  0.00           O  
ATOM    349  H   ASP A  26       6.746   6.259  -6.120  1.00  0.00           H  
ATOM    350  HA  ASP A  26       8.715   4.437  -4.923  1.00  0.00           H  
ATOM    351  HB2 ASP A  26       7.659   7.115  -4.021  1.00  0.00           H  
ATOM    352  HB3 ASP A  26       8.557   6.048  -2.948  1.00  0.00           H  
ATOM    353  N   HIS A  27       6.786   3.085  -4.084  1.00  0.00           N  
ATOM    354  CA  HIS A  27       5.791   2.273  -3.380  1.00  0.00           C  
ATOM    355  C   HIS A  27       5.771   2.607  -1.895  1.00  0.00           C  
ATOM    356  O   HIS A  27       4.723   2.614  -1.256  1.00  0.00           O  
ATOM    357  CB  HIS A  27       6.054   0.763  -3.590  1.00  0.00           C  
ATOM    358  CG  HIS A  27       7.064   0.150  -2.657  1.00  0.00           C  
ATOM    359  ND1 HIS A  27       6.707  -0.652  -1.591  1.00  0.00           N  
ATOM    360  CD2 HIS A  27       8.417   0.220  -2.633  1.00  0.00           C  
ATOM    361  CE1 HIS A  27       7.794  -1.039  -0.950  1.00  0.00           C  
ATOM    362  NE2 HIS A  27       8.842  -0.525  -1.562  1.00  0.00           N  
ATOM    363  H   HIS A  27       7.436   2.643  -4.675  1.00  0.00           H  
ATOM    364  HA  HIS A  27       4.832   2.520  -3.788  1.00  0.00           H  
ATOM    365  HB2 HIS A  27       5.126   0.228  -3.459  1.00  0.00           H  
ATOM    366  HB3 HIS A  27       6.406   0.606  -4.599  1.00  0.00           H  
ATOM    367  HD1 HIS A  27       5.792  -0.911  -1.349  1.00  0.00           H  
ATOM    368  HD2 HIS A  27       9.045   0.762  -3.326  1.00  0.00           H  
ATOM    369  HE1 HIS A  27       7.820  -1.671  -0.074  1.00  0.00           H  
ATOM    370  HE2 HIS A  27       9.777  -0.627  -1.269  1.00  0.00           H  
ATOM    371  N   LYS A  28       6.937   2.912  -1.371  1.00  0.00           N  
ATOM    372  CA  LYS A  28       7.102   3.173   0.038  1.00  0.00           C  
ATOM    373  C   LYS A  28       6.585   4.560   0.387  1.00  0.00           C  
ATOM    374  O   LYS A  28       5.812   4.720   1.332  1.00  0.00           O  
ATOM    375  CB  LYS A  28       8.572   3.049   0.372  1.00  0.00           C  
ATOM    376  CG  LYS A  28       8.881   3.136   1.858  1.00  0.00           C  
ATOM    377  CD  LYS A  28      10.285   2.643   2.167  1.00  0.00           C  
ATOM    378  CE  LYS A  28      10.610   2.772   3.647  1.00  0.00           C  
ATOM    379  NZ  LYS A  28       9.609   2.081   4.504  1.00  0.00           N  
ATOM    380  H   LYS A  28       7.721   2.978  -1.961  1.00  0.00           H  
ATOM    381  HA  LYS A  28       6.545   2.432   0.591  1.00  0.00           H  
ATOM    382  HB2 LYS A  28       8.930   2.102  -0.013  1.00  0.00           H  
ATOM    383  HB3 LYS A  28       9.086   3.851  -0.130  1.00  0.00           H  
ATOM    384  HG2 LYS A  28       8.796   4.165   2.174  1.00  0.00           H  
ATOM    385  HG3 LYS A  28       8.170   2.533   2.400  1.00  0.00           H  
ATOM    386  HD2 LYS A  28      10.364   1.606   1.881  1.00  0.00           H  
ATOM    387  HD3 LYS A  28      10.994   3.230   1.600  1.00  0.00           H  
ATOM    388  HE2 LYS A  28      11.580   2.337   3.827  1.00  0.00           H  
ATOM    389  HE3 LYS A  28      10.633   3.818   3.907  1.00  0.00           H  
ATOM    390  HZ1 LYS A  28       9.610   1.054   4.309  1.00  0.00           H  
ATOM    391  HZ2 LYS A  28       8.658   2.456   4.320  1.00  0.00           H  
ATOM    392  HZ3 LYS A  28       9.835   2.227   5.507  1.00  0.00           H  
ATOM    393  N   ALA A  29       7.004   5.556  -0.392  1.00  0.00           N  
ATOM    394  CA  ALA A  29       6.535   6.922  -0.206  1.00  0.00           C  
ATOM    395  C   ALA A  29       5.025   6.983  -0.371  1.00  0.00           C  
ATOM    396  O   ALA A  29       4.356   7.779   0.273  1.00  0.00           O  
ATOM    397  CB  ALA A  29       7.216   7.870  -1.180  1.00  0.00           C  
ATOM    398  H   ALA A  29       7.644   5.365  -1.108  1.00  0.00           H  
ATOM    399  HA  ALA A  29       6.791   7.228   0.797  1.00  0.00           H  
ATOM    400  HB1 ALA A  29       8.287   7.779  -1.082  1.00  0.00           H  
ATOM    401  HB2 ALA A  29       6.921   8.886  -0.958  1.00  0.00           H  
ATOM    402  HB3 ALA A  29       6.922   7.623  -2.188  1.00  0.00           H  
ATOM    403  N   PHE A  30       4.502   6.123  -1.234  1.00  0.00           N  
ATOM    404  CA  PHE A  30       3.067   5.983  -1.423  1.00  0.00           C  
ATOM    405  C   PHE A  30       2.384   5.669  -0.092  1.00  0.00           C  
ATOM    406  O   PHE A  30       1.499   6.402   0.349  1.00  0.00           O  
ATOM    407  CB  PHE A  30       2.792   4.869  -2.438  1.00  0.00           C  
ATOM    408  CG  PHE A  30       1.342   4.682  -2.784  1.00  0.00           C  
ATOM    409  CD1 PHE A  30       0.778   5.378  -3.838  1.00  0.00           C  
ATOM    410  CD2 PHE A  30       0.546   3.804  -2.063  1.00  0.00           C  
ATOM    411  CE1 PHE A  30      -0.552   5.208  -4.167  1.00  0.00           C  
ATOM    412  CE2 PHE A  30      -0.785   3.628  -2.389  1.00  0.00           C  
ATOM    413  CZ  PHE A  30      -1.334   4.332  -3.443  1.00  0.00           C  
ATOM    414  H   PHE A  30       5.108   5.568  -1.776  1.00  0.00           H  
ATOM    415  HA  PHE A  30       2.684   6.917  -1.805  1.00  0.00           H  
ATOM    416  HB2 PHE A  30       3.319   5.092  -3.353  1.00  0.00           H  
ATOM    417  HB3 PHE A  30       3.160   3.934  -2.039  1.00  0.00           H  
ATOM    418  HD1 PHE A  30       1.388   6.064  -4.406  1.00  0.00           H  
ATOM    419  HD2 PHE A  30       0.974   3.255  -1.238  1.00  0.00           H  
ATOM    420  HE1 PHE A  30      -0.979   5.758  -4.990  1.00  0.00           H  
ATOM    421  HE2 PHE A  30      -1.395   2.942  -1.821  1.00  0.00           H  
ATOM    422  HZ  PHE A  30      -2.373   4.197  -3.700  1.00  0.00           H  
ATOM    423  N   PHE A  31       2.827   4.594   0.555  1.00  0.00           N  
ATOM    424  CA  PHE A  31       2.217   4.135   1.802  1.00  0.00           C  
ATOM    425  C   PHE A  31       2.360   5.164   2.918  1.00  0.00           C  
ATOM    426  O   PHE A  31       1.418   5.399   3.675  1.00  0.00           O  
ATOM    427  CB  PHE A  31       2.820   2.800   2.243  1.00  0.00           C  
ATOM    428  CG  PHE A  31       2.612   1.693   1.250  1.00  0.00           C  
ATOM    429  CD1 PHE A  31       1.365   1.473   0.686  1.00  0.00           C  
ATOM    430  CD2 PHE A  31       3.665   0.876   0.874  1.00  0.00           C  
ATOM    431  CE1 PHE A  31       1.173   0.460  -0.233  1.00  0.00           C  
ATOM    432  CE2 PHE A  31       3.479  -0.137  -0.044  1.00  0.00           C  
ATOM    433  CZ  PHE A  31       2.232  -0.346  -0.599  1.00  0.00           C  
ATOM    434  H   PHE A  31       3.586   4.091   0.181  1.00  0.00           H  
ATOM    435  HA  PHE A  31       1.165   3.990   1.613  1.00  0.00           H  
ATOM    436  HB2 PHE A  31       3.883   2.924   2.385  1.00  0.00           H  
ATOM    437  HB3 PHE A  31       2.370   2.501   3.177  1.00  0.00           H  
ATOM    438  HD1 PHE A  31       0.537   2.104   0.972  1.00  0.00           H  
ATOM    439  HD2 PHE A  31       4.640   1.036   1.307  1.00  0.00           H  
ATOM    440  HE1 PHE A  31       0.198   0.299  -0.665  1.00  0.00           H  
ATOM    441  HE2 PHE A  31       4.309  -0.767  -0.329  1.00  0.00           H  
ATOM    442  HZ  PHE A  31       2.084  -1.138  -1.319  1.00  0.00           H  
ATOM    443  N   THR A  32       3.524   5.786   3.020  1.00  0.00           N  
ATOM    444  CA  THR A  32       3.763   6.753   4.081  1.00  0.00           C  
ATOM    445  C   THR A  32       3.076   8.090   3.788  1.00  0.00           C  
ATOM    446  O   THR A  32       2.800   8.867   4.702  1.00  0.00           O  
ATOM    447  CB  THR A  32       5.277   6.952   4.355  1.00  0.00           C  
ATOM    448  OG1 THR A  32       5.482   7.986   5.325  1.00  0.00           O  
ATOM    449  CG2 THR A  32       6.043   7.284   3.084  1.00  0.00           C  
ATOM    450  H   THR A  32       4.239   5.587   2.373  1.00  0.00           H  
ATOM    451  HA  THR A  32       3.320   6.349   4.977  1.00  0.00           H  
ATOM    452  HB  THR A  32       5.669   6.027   4.753  1.00  0.00           H  
ATOM    453  HG1 THR A  32       5.046   8.797   5.027  1.00  0.00           H  
ATOM    454 HG21 THR A  32       5.585   8.133   2.600  1.00  0.00           H  
ATOM    455 HG22 THR A  32       6.020   6.432   2.416  1.00  0.00           H  
ATOM    456 HG23 THR A  32       7.067   7.518   3.331  1.00  0.00           H  
ATOM    457  N   LYS A  33       2.775   8.348   2.524  1.00  0.00           N  
ATOM    458  CA  LYS A  33       2.121   9.591   2.137  1.00  0.00           C  
ATOM    459  C   LYS A  33       0.624   9.520   2.409  1.00  0.00           C  
ATOM    460  O   LYS A  33       0.054  10.424   3.014  1.00  0.00           O  
ATOM    461  CB  LYS A  33       2.375   9.882   0.662  1.00  0.00           C  
ATOM    462  CG  LYS A  33       1.929  11.265   0.219  1.00  0.00           C  
ATOM    463  CD  LYS A  33       2.329  11.554  -1.220  1.00  0.00           C  
ATOM    464  CE  LYS A  33       3.840  11.526  -1.409  1.00  0.00           C  
ATOM    465  NZ  LYS A  33       4.535  12.480  -0.503  1.00  0.00           N  
ATOM    466  H   LYS A  33       3.006   7.692   1.830  1.00  0.00           H  
ATOM    467  HA  LYS A  33       2.544  10.387   2.729  1.00  0.00           H  
ATOM    468  HB2 LYS A  33       3.433   9.788   0.475  1.00  0.00           H  
ATOM    469  HB3 LYS A  33       1.850   9.149   0.067  1.00  0.00           H  
ATOM    470  HG2 LYS A  33       0.856  11.327   0.301  1.00  0.00           H  
ATOM    471  HG3 LYS A  33       2.382  12.001   0.863  1.00  0.00           H  
ATOM    472  HD2 LYS A  33       1.884  10.810  -1.863  1.00  0.00           H  
ATOM    473  HD3 LYS A  33       1.960  12.532  -1.493  1.00  0.00           H  
ATOM    474  HE2 LYS A  33       4.197  10.528  -1.208  1.00  0.00           H  
ATOM    475  HE3 LYS A  33       4.065  11.787  -2.433  1.00  0.00           H  
ATOM    476  HZ1 LYS A  33       4.176  13.443  -0.653  1.00  0.00           H  
ATOM    477  HZ2 LYS A  33       5.557  12.468  -0.690  1.00  0.00           H  
ATOM    478  HZ3 LYS A  33       4.376  12.212   0.491  1.00  0.00           H  
ATOM    479  N   VAL A  34      -0.006   8.436   1.972  1.00  0.00           N  
ATOM    480  CA  VAL A  34      -1.427   8.240   2.168  1.00  0.00           C  
ATOM    481  C   VAL A  34      -1.740   7.871   3.622  1.00  0.00           C  
ATOM    482  O   VAL A  34      -2.897   7.876   4.041  1.00  0.00           O  
ATOM    483  CB  VAL A  34      -1.943   7.132   1.231  1.00  0.00           C  
ATOM    484  CG1 VAL A  34      -1.681   7.490  -0.224  1.00  0.00           C  
ATOM    485  CG2 VAL A  34      -1.319   5.789   1.571  1.00  0.00           C  
ATOM    486  H   VAL A  34       0.491   7.749   1.486  1.00  0.00           H  
ATOM    487  HA  VAL A  34      -1.945   9.168   1.918  1.00  0.00           H  
ATOM    488  HB  VAL A  34      -2.998   7.054   1.367  1.00  0.00           H  
ATOM    489 HG11 VAL A  34      -2.050   6.700  -0.861  1.00  0.00           H  
ATOM    490 HG12 VAL A  34      -0.618   7.610  -0.377  1.00  0.00           H  
ATOM    491 HG13 VAL A  34      -2.186   8.414  -0.464  1.00  0.00           H  
ATOM    492 HG21 VAL A  34      -0.251   5.839   1.417  1.00  0.00           H  
ATOM    493 HG22 VAL A  34      -1.740   5.024   0.933  1.00  0.00           H  
ATOM    494 HG23 VAL A  34      -1.523   5.550   2.603  1.00  0.00           H  
ATOM    495  N   GLY A  35      -0.699   7.543   4.383  1.00  0.00           N  
ATOM    496  CA  GLY A  35      -0.874   7.211   5.786  1.00  0.00           C  
ATOM    497  C   GLY A  35      -1.228   5.752   5.998  1.00  0.00           C  
ATOM    498  O   GLY A  35      -1.722   5.371   7.058  1.00  0.00           O  
ATOM    499  H   GLY A  35       0.196   7.531   3.987  1.00  0.00           H  
ATOM    500  HA2 GLY A  35       0.045   7.426   6.311  1.00  0.00           H  
ATOM    501  HA3 GLY A  35      -1.662   7.825   6.194  1.00  0.00           H  
ATOM    502  N   LEU A  36      -0.940   4.925   5.003  1.00  0.00           N  
ATOM    503  CA  LEU A  36      -1.293   3.511   5.055  1.00  0.00           C  
ATOM    504  C   LEU A  36      -0.248   2.722   5.827  1.00  0.00           C  
ATOM    505  O   LEU A  36      -0.283   1.500   5.872  1.00  0.00           O  
ATOM    506  CB  LEU A  36      -1.455   2.949   3.640  1.00  0.00           C  
ATOM    507  CG  LEU A  36      -2.197   1.614   3.549  1.00  0.00           C  
ATOM    508  CD1 LEU A  36      -3.633   1.771   4.029  1.00  0.00           C  
ATOM    509  CD2 LEU A  36      -2.162   1.083   2.125  1.00  0.00           C  
ATOM    510  H   LEU A  36      -0.469   5.272   4.213  1.00  0.00           H  
ATOM    511  HA  LEU A  36      -2.230   3.420   5.580  1.00  0.00           H  
ATOM    512  HB2 LEU A  36      -1.993   3.673   3.048  1.00  0.00           H  
ATOM    513  HB3 LEU A  36      -0.472   2.817   3.212  1.00  0.00           H  
ATOM    514  HG  LEU A  36      -1.708   0.893   4.190  1.00  0.00           H  
ATOM    515 HD11 LEU A  36      -3.636   2.143   5.042  1.00  0.00           H  
ATOM    516 HD12 LEU A  36      -4.130   0.815   3.997  1.00  0.00           H  
ATOM    517 HD13 LEU A  36      -4.152   2.468   3.388  1.00  0.00           H  
ATOM    518 HD21 LEU A  36      -2.671   0.132   2.083  1.00  0.00           H  
ATOM    519 HD22 LEU A  36      -1.136   0.955   1.814  1.00  0.00           H  
ATOM    520 HD23 LEU A  36      -2.654   1.784   1.467  1.00  0.00           H  
ATOM    521  N   ALA A  37       0.691   3.425   6.425  1.00  0.00           N  
ATOM    522  CA  ALA A  37       1.621   2.804   7.345  1.00  0.00           C  
ATOM    523  C   ALA A  37       1.107   2.955   8.777  1.00  0.00           C  
ATOM    524  O   ALA A  37       1.616   2.327   9.701  1.00  0.00           O  
ATOM    525  CB  ALA A  37       3.005   3.417   7.189  1.00  0.00           C  
ATOM    526  H   ALA A  37       0.765   4.383   6.238  1.00  0.00           H  
ATOM    527  HA  ALA A  37       1.682   1.746   7.102  1.00  0.00           H  
ATOM    528  HB1 ALA A  37       3.312   3.347   6.154  1.00  0.00           H  
ATOM    529  HB2 ALA A  37       3.709   2.884   7.810  1.00  0.00           H  
ATOM    530  HB3 ALA A  37       2.974   4.455   7.485  1.00  0.00           H  
ATOM    531  N   ALA A  38       0.072   3.781   8.940  1.00  0.00           N  
ATOM    532  CA  ALA A  38      -0.492   4.069  10.256  1.00  0.00           C  
ATOM    533  C   ALA A  38      -1.962   3.658  10.326  1.00  0.00           C  
ATOM    534  O   ALA A  38      -2.732   4.165  11.141  1.00  0.00           O  
ATOM    535  CB  ALA A  38      -0.339   5.547  10.575  1.00  0.00           C  
ATOM    536  H   ALA A  38      -0.326   4.209   8.150  1.00  0.00           H  
ATOM    537  HA  ALA A  38       0.067   3.506  10.987  1.00  0.00           H  
ATOM    538  HB1 ALA A  38       0.704   5.819  10.527  1.00  0.00           H  
ATOM    539  HB2 ALA A  38      -0.718   5.742  11.567  1.00  0.00           H  
ATOM    540  HB3 ALA A  38      -0.897   6.129   9.856  1.00  0.00           H  
ATOM    541  N   LYS A  39      -2.332   2.734   9.458  1.00  0.00           N  
ATOM    542  CA  LYS A  39      -3.694   2.211   9.377  1.00  0.00           C  
ATOM    543  C   LYS A  39      -4.019   1.250  10.517  1.00  0.00           C  
ATOM    544  O   LYS A  39      -3.152   0.884  11.314  1.00  0.00           O  
ATOM    545  CB  LYS A  39      -3.877   1.478   8.045  1.00  0.00           C  
ATOM    546  CG  LYS A  39      -2.601   0.846   7.511  1.00  0.00           C  
ATOM    547  CD  LYS A  39      -1.951  -0.105   8.508  1.00  0.00           C  
ATOM    548  CE  LYS A  39      -0.592  -0.562   8.017  1.00  0.00           C  
ATOM    549  NZ  LYS A  39       0.138  -1.353   9.043  1.00  0.00           N  
ATOM    550  H   LYS A  39      -1.665   2.386   8.838  1.00  0.00           H  
ATOM    551  HA  LYS A  39      -4.377   3.044   9.413  1.00  0.00           H  
ATOM    552  HB2 LYS A  39      -4.607   0.689   8.175  1.00  0.00           H  
ATOM    553  HB3 LYS A  39      -4.237   2.179   7.312  1.00  0.00           H  
ATOM    554  HG2 LYS A  39      -2.837   0.296   6.613  1.00  0.00           H  
ATOM    555  HG3 LYS A  39      -1.901   1.633   7.271  1.00  0.00           H  
ATOM    556  HD2 LYS A  39      -1.830   0.406   9.452  1.00  0.00           H  
ATOM    557  HD3 LYS A  39      -2.587  -0.967   8.640  1.00  0.00           H  
ATOM    558  HE2 LYS A  39      -0.730  -1.173   7.137  1.00  0.00           H  
ATOM    559  HE3 LYS A  39      -0.012   0.316   7.756  1.00  0.00           H  
ATOM    560  HZ1 LYS A  39       0.272  -0.788   9.907  1.00  0.00           H  
ATOM    561  HZ2 LYS A  39       1.071  -1.636   8.680  1.00  0.00           H  
ATOM    562  HZ3 LYS A  39      -0.397  -2.210   9.283  1.00  0.00           H  
ATOM    563  N   SER A  40      -5.278   0.849  10.575  1.00  0.00           N  
ATOM    564  CA  SER A  40      -5.724  -0.200  11.470  1.00  0.00           C  
ATOM    565  C   SER A  40      -5.942  -1.481  10.654  1.00  0.00           C  
ATOM    566  O   SER A  40      -6.069  -1.403   9.430  1.00  0.00           O  
ATOM    567  CB  SER A  40      -7.019   0.234  12.161  1.00  0.00           C  
ATOM    568  OG  SER A  40      -6.862   1.495  12.795  1.00  0.00           O  
ATOM    569  H   SER A  40      -5.946   1.277   9.984  1.00  0.00           H  
ATOM    570  HA  SER A  40      -4.954  -0.371  12.209  1.00  0.00           H  
ATOM    571  HB2 SER A  40      -7.808   0.311  11.427  1.00  0.00           H  
ATOM    572  HB3 SER A  40      -7.293  -0.497  12.906  1.00  0.00           H  
ATOM    573  HG  SER A  40      -6.030   1.896  12.507  1.00  0.00           H  
ATOM    574  N   PRO A  41      -5.960  -2.665  11.297  1.00  0.00           N  
ATOM    575  CA  PRO A  41      -6.119  -3.956  10.609  1.00  0.00           C  
ATOM    576  C   PRO A  41      -7.214  -3.960   9.533  1.00  0.00           C  
ATOM    577  O   PRO A  41      -6.980  -4.407   8.409  1.00  0.00           O  
ATOM    578  CB  PRO A  41      -6.481  -4.935  11.739  1.00  0.00           C  
ATOM    579  CG  PRO A  41      -6.574  -4.117  12.989  1.00  0.00           C  
ATOM    580  CD  PRO A  41      -5.797  -2.858  12.740  1.00  0.00           C  
ATOM    581  HA  PRO A  41      -5.189  -4.268  10.157  1.00  0.00           H  
ATOM    582  HB2 PRO A  41      -7.423  -5.409  11.513  1.00  0.00           H  
ATOM    583  HB3 PRO A  41      -5.709  -5.687  11.820  1.00  0.00           H  
ATOM    584  HG2 PRO A  41      -7.606  -3.881  13.196  1.00  0.00           H  
ATOM    585  HG3 PRO A  41      -6.143  -4.664  13.815  1.00  0.00           H  
ATOM    586  HD2 PRO A  41      -6.220  -2.037  13.294  1.00  0.00           H  
ATOM    587  HD3 PRO A  41      -4.757  -2.997  12.997  1.00  0.00           H  
ATOM    588  N   ALA A  42      -8.394  -3.445   9.871  1.00  0.00           N  
ATOM    589  CA  ALA A  42      -9.531  -3.462   8.952  1.00  0.00           C  
ATOM    590  C   ALA A  42      -9.265  -2.613   7.712  1.00  0.00           C  
ATOM    591  O   ALA A  42      -9.747  -2.924   6.620  1.00  0.00           O  
ATOM    592  CB  ALA A  42     -10.794  -2.988   9.656  1.00  0.00           C  
ATOM    593  H   ALA A  42      -8.501  -3.041  10.760  1.00  0.00           H  
ATOM    594  HA  ALA A  42      -9.688  -4.485   8.643  1.00  0.00           H  
ATOM    595  HB1 ALA A  42     -10.663  -1.967   9.981  1.00  0.00           H  
ATOM    596  HB2 ALA A  42     -10.987  -3.617  10.512  1.00  0.00           H  
ATOM    597  HB3 ALA A  42     -11.628  -3.044   8.973  1.00  0.00           H  
ATOM    598  N   ASP A  43      -8.482  -1.554   7.878  1.00  0.00           N  
ATOM    599  CA  ASP A  43      -8.141  -0.678   6.763  1.00  0.00           C  
ATOM    600  C   ASP A  43      -7.254  -1.432   5.787  1.00  0.00           C  
ATOM    601  O   ASP A  43      -7.433  -1.363   4.574  1.00  0.00           O  
ATOM    602  CB  ASP A  43      -7.411   0.582   7.244  1.00  0.00           C  
ATOM    603  CG  ASP A  43      -8.157   1.338   8.326  1.00  0.00           C  
ATOM    604  OD1 ASP A  43      -9.368   1.597   8.163  1.00  0.00           O  
ATOM    605  OD2 ASP A  43      -7.533   1.672   9.352  1.00  0.00           O  
ATOM    606  H   ASP A  43      -8.113  -1.366   8.764  1.00  0.00           H  
ATOM    607  HA  ASP A  43      -9.055  -0.396   6.265  1.00  0.00           H  
ATOM    608  HB2 ASP A  43      -6.448   0.297   7.638  1.00  0.00           H  
ATOM    609  HB3 ASP A  43      -7.267   1.244   6.403  1.00  0.00           H  
ATOM    610  N   ILE A  44      -6.306  -2.171   6.334  1.00  0.00           N  
ATOM    611  CA  ILE A  44      -5.412  -2.986   5.530  1.00  0.00           C  
ATOM    612  C   ILE A  44      -6.160  -4.179   4.925  1.00  0.00           C  
ATOM    613  O   ILE A  44      -5.808  -4.661   3.849  1.00  0.00           O  
ATOM    614  CB  ILE A  44      -4.196  -3.447   6.369  1.00  0.00           C  
ATOM    615  CG1 ILE A  44      -3.144  -2.343   6.437  1.00  0.00           C  
ATOM    616  CG2 ILE A  44      -3.578  -4.726   5.832  1.00  0.00           C  
ATOM    617  CD1 ILE A  44      -2.645  -1.869   5.087  1.00  0.00           C  
ATOM    618  H   ILE A  44      -6.206  -2.171   7.310  1.00  0.00           H  
ATOM    619  HA  ILE A  44      -5.048  -2.368   4.723  1.00  0.00           H  
ATOM    620  HB  ILE A  44      -4.547  -3.638   7.374  1.00  0.00           H  
ATOM    621 HG12 ILE A  44      -3.564  -1.493   6.948  1.00  0.00           H  
ATOM    622 HG13 ILE A  44      -2.288  -2.705   6.992  1.00  0.00           H  
ATOM    623 HG21 ILE A  44      -4.312  -5.518   5.853  1.00  0.00           H  
ATOM    624 HG22 ILE A  44      -2.732  -5.002   6.444  1.00  0.00           H  
ATOM    625 HG23 ILE A  44      -3.250  -4.567   4.816  1.00  0.00           H  
ATOM    626 HD11 ILE A  44      -1.814  -1.189   5.229  1.00  0.00           H  
ATOM    627 HD12 ILE A  44      -3.439  -1.361   4.564  1.00  0.00           H  
ATOM    628 HD13 ILE A  44      -2.317  -2.719   4.506  1.00  0.00           H  
ATOM    629  N   LYS A  45      -7.213  -4.626   5.601  1.00  0.00           N  
ATOM    630  CA  LYS A  45      -8.043  -5.714   5.095  1.00  0.00           C  
ATOM    631  C   LYS A  45      -8.676  -5.334   3.755  1.00  0.00           C  
ATOM    632  O   LYS A  45      -8.652  -6.116   2.802  1.00  0.00           O  
ATOM    633  CB  LYS A  45      -9.128  -6.083   6.114  1.00  0.00           C  
ATOM    634  CG  LYS A  45     -10.064  -7.195   5.652  1.00  0.00           C  
ATOM    635  CD  LYS A  45      -9.313  -8.481   5.330  1.00  0.00           C  
ATOM    636  CE  LYS A  45      -8.677  -9.098   6.567  1.00  0.00           C  
ATOM    637  NZ  LYS A  45      -9.697  -9.558   7.549  1.00  0.00           N  
ATOM    638  H   LYS A  45      -7.432  -4.219   6.468  1.00  0.00           H  
ATOM    639  HA  LYS A  45      -7.402  -6.569   4.941  1.00  0.00           H  
ATOM    640  HB2 LYS A  45      -8.650  -6.402   7.028  1.00  0.00           H  
ATOM    641  HB3 LYS A  45      -9.723  -5.205   6.320  1.00  0.00           H  
ATOM    642  HG2 LYS A  45     -10.778  -7.397   6.436  1.00  0.00           H  
ATOM    643  HG3 LYS A  45     -10.586  -6.863   4.767  1.00  0.00           H  
ATOM    644  HD2 LYS A  45     -10.006  -9.192   4.906  1.00  0.00           H  
ATOM    645  HD3 LYS A  45      -8.540  -8.262   4.610  1.00  0.00           H  
ATOM    646  HE2 LYS A  45      -8.076  -9.944   6.262  1.00  0.00           H  
ATOM    647  HE3 LYS A  45      -8.043  -8.362   7.038  1.00  0.00           H  
ATOM    648  HZ1 LYS A  45     -10.305  -8.766   7.839  1.00  0.00           H  
ATOM    649  HZ2 LYS A  45      -9.232  -9.950   8.393  1.00  0.00           H  
ATOM    650  HZ3 LYS A  45     -10.292 -10.300   7.124  1.00  0.00           H  
ATOM    651  N   LYS A  46      -9.219  -4.125   3.671  1.00  0.00           N  
ATOM    652  CA  LYS A  46      -9.812  -3.669   2.422  1.00  0.00           C  
ATOM    653  C   LYS A  46      -8.716  -3.405   1.393  1.00  0.00           C  
ATOM    654  O   LYS A  46      -8.946  -3.509   0.193  1.00  0.00           O  
ATOM    655  CB  LYS A  46     -10.709  -2.434   2.641  1.00  0.00           C  
ATOM    656  CG  LYS A  46      -9.989  -1.188   3.143  1.00  0.00           C  
ATOM    657  CD  LYS A  46      -9.490  -0.297   2.006  1.00  0.00           C  
ATOM    658  CE  LYS A  46     -10.571   0.651   1.488  1.00  0.00           C  
ATOM    659  NZ  LYS A  46     -11.729  -0.062   0.884  1.00  0.00           N  
ATOM    660  H   LYS A  46      -9.219  -3.536   4.457  1.00  0.00           H  
ATOM    661  HA  LYS A  46     -10.427  -4.478   2.052  1.00  0.00           H  
ATOM    662  HB2 LYS A  46     -11.183  -2.185   1.704  1.00  0.00           H  
ATOM    663  HB3 LYS A  46     -11.475  -2.690   3.358  1.00  0.00           H  
ATOM    664  HG2 LYS A  46     -10.670  -0.618   3.754  1.00  0.00           H  
ATOM    665  HG3 LYS A  46      -9.143  -1.495   3.743  1.00  0.00           H  
ATOM    666  HD2 LYS A  46      -8.658   0.291   2.364  1.00  0.00           H  
ATOM    667  HD3 LYS A  46      -9.160  -0.927   1.192  1.00  0.00           H  
ATOM    668  HE2 LYS A  46     -10.927   1.249   2.313  1.00  0.00           H  
ATOM    669  HE3 LYS A  46     -10.132   1.299   0.744  1.00  0.00           H  
ATOM    670  HZ1 LYS A  46     -12.409   0.622   0.494  1.00  0.00           H  
ATOM    671  HZ2 LYS A  46     -12.209  -0.639   1.602  1.00  0.00           H  
ATOM    672  HZ3 LYS A  46     -11.407  -0.684   0.118  1.00  0.00           H  
ATOM    673  N   VAL A  47      -7.516  -3.090   1.875  1.00  0.00           N  
ATOM    674  CA  VAL A  47      -6.353  -2.943   1.005  1.00  0.00           C  
ATOM    675  C   VAL A  47      -5.972  -4.289   0.389  1.00  0.00           C  
ATOM    676  O   VAL A  47      -5.547  -4.359  -0.766  1.00  0.00           O  
ATOM    677  CB  VAL A  47      -5.147  -2.350   1.762  1.00  0.00           C  
ATOM    678  CG1 VAL A  47      -3.908  -2.321   0.882  1.00  0.00           C  
ATOM    679  CG2 VAL A  47      -5.472  -0.952   2.256  1.00  0.00           C  
ATOM    680  H   VAL A  47      -7.412  -2.944   2.842  1.00  0.00           H  
ATOM    681  HA  VAL A  47      -6.619  -2.261   0.211  1.00  0.00           H  
ATOM    682  HB  VAL A  47      -4.941  -2.974   2.620  1.00  0.00           H  
ATOM    683 HG11 VAL A  47      -4.083  -1.671   0.037  1.00  0.00           H  
ATOM    684 HG12 VAL A  47      -3.693  -3.318   0.529  1.00  0.00           H  
ATOM    685 HG13 VAL A  47      -3.069  -1.952   1.453  1.00  0.00           H  
ATOM    686 HG21 VAL A  47      -6.312  -0.996   2.934  1.00  0.00           H  
ATOM    687 HG22 VAL A  47      -5.721  -0.323   1.415  1.00  0.00           H  
ATOM    688 HG23 VAL A  47      -4.616  -0.546   2.769  1.00  0.00           H  
ATOM    689  N   PHE A  48      -6.137  -5.357   1.162  1.00  0.00           N  
ATOM    690  CA  PHE A  48      -5.938  -6.711   0.656  1.00  0.00           C  
ATOM    691  C   PHE A  48      -6.860  -6.971  -0.531  1.00  0.00           C  
ATOM    692  O   PHE A  48      -6.466  -7.585  -1.523  1.00  0.00           O  
ATOM    693  CB  PHE A  48      -6.203  -7.745   1.754  1.00  0.00           C  
ATOM    694  CG  PHE A  48      -5.183  -7.758   2.863  1.00  0.00           C  
ATOM    695  CD1 PHE A  48      -3.875  -7.349   2.643  1.00  0.00           C  
ATOM    696  CD2 PHE A  48      -5.532  -8.216   4.123  1.00  0.00           C  
ATOM    697  CE1 PHE A  48      -2.940  -7.397   3.660  1.00  0.00           C  
ATOM    698  CE2 PHE A  48      -4.603  -8.261   5.143  1.00  0.00           C  
ATOM    699  CZ  PHE A  48      -3.305  -7.853   4.910  1.00  0.00           C  
ATOM    700  H   PHE A  48      -6.387  -5.229   2.104  1.00  0.00           H  
ATOM    701  HA  PHE A  48      -4.916  -6.797   0.327  1.00  0.00           H  
ATOM    702  HB2 PHE A  48      -7.165  -7.541   2.199  1.00  0.00           H  
ATOM    703  HB3 PHE A  48      -6.223  -8.729   1.309  1.00  0.00           H  
ATOM    704  HD1 PHE A  48      -3.587  -6.989   1.668  1.00  0.00           H  
ATOM    705  HD2 PHE A  48      -6.546  -8.537   4.308  1.00  0.00           H  
ATOM    706  HE1 PHE A  48      -1.926  -7.075   3.476  1.00  0.00           H  
ATOM    707  HE2 PHE A  48      -4.891  -8.618   6.121  1.00  0.00           H  
ATOM    708  HZ  PHE A  48      -2.575  -7.891   5.706  1.00  0.00           H  
ATOM    709  N   GLU A  49      -8.089  -6.490  -0.416  1.00  0.00           N  
ATOM    710  CA  GLU A  49      -9.053  -6.556  -1.509  1.00  0.00           C  
ATOM    711  C   GLU A  49      -8.608  -5.668  -2.668  1.00  0.00           C  
ATOM    712  O   GLU A  49      -8.943  -5.921  -3.823  1.00  0.00           O  
ATOM    713  CB  GLU A  49     -10.424  -6.087  -1.017  1.00  0.00           C  
ATOM    714  CG  GLU A  49     -10.954  -6.857   0.181  1.00  0.00           C  
ATOM    715  CD  GLU A  49     -11.502  -8.214  -0.191  1.00  0.00           C  
ATOM    716  OE1 GLU A  49     -12.661  -8.273  -0.655  1.00  0.00           O  
ATOM    717  OE2 GLU A  49     -10.793  -9.224  -0.008  1.00  0.00           O  
ATOM    718  H   GLU A  49      -8.362  -6.083   0.439  1.00  0.00           H  
ATOM    719  HA  GLU A  49      -9.120  -7.578  -1.851  1.00  0.00           H  
ATOM    720  HB2 GLU A  49     -10.355  -5.045  -0.741  1.00  0.00           H  
ATOM    721  HB3 GLU A  49     -11.135  -6.189  -1.823  1.00  0.00           H  
ATOM    722  HG2 GLU A  49     -10.151  -6.993   0.890  1.00  0.00           H  
ATOM    723  HG3 GLU A  49     -11.744  -6.283   0.639  1.00  0.00           H  
ATOM    724  N   ILE A  50      -7.852  -4.628  -2.341  1.00  0.00           N  
ATOM    725  CA  ILE A  50      -7.430  -3.637  -3.317  1.00  0.00           C  
ATOM    726  C   ILE A  50      -6.516  -4.225  -4.391  1.00  0.00           C  
ATOM    727  O   ILE A  50      -6.775  -4.032  -5.581  1.00  0.00           O  
ATOM    728  CB  ILE A  50      -6.756  -2.429  -2.634  1.00  0.00           C  
ATOM    729  CG1 ILE A  50      -7.787  -1.645  -1.825  1.00  0.00           C  
ATOM    730  CG2 ILE A  50      -6.075  -1.521  -3.645  1.00  0.00           C  
ATOM    731  CD1 ILE A  50      -9.005  -1.228  -2.618  1.00  0.00           C  
ATOM    732  H   ILE A  50      -7.575  -4.521  -1.405  1.00  0.00           H  
ATOM    733  HA  ILE A  50      -8.321  -3.273  -3.797  1.00  0.00           H  
ATOM    734  HB  ILE A  50      -5.999  -2.803  -1.962  1.00  0.00           H  
ATOM    735 HG12 ILE A  50      -8.126  -2.253  -1.001  1.00  0.00           H  
ATOM    736 HG13 ILE A  50      -7.323  -0.756  -1.443  1.00  0.00           H  
ATOM    737 HG21 ILE A  50      -5.852  -0.572  -3.181  1.00  0.00           H  
ATOM    738 HG22 ILE A  50      -6.727  -1.367  -4.492  1.00  0.00           H  
ATOM    739 HG23 ILE A  50      -5.159  -1.980  -3.973  1.00  0.00           H  
ATOM    740 HD11 ILE A  50      -9.590  -0.531  -2.037  1.00  0.00           H  
ATOM    741 HD12 ILE A  50      -9.601  -2.098  -2.844  1.00  0.00           H  
ATOM    742 HD13 ILE A  50      -8.690  -0.759  -3.538  1.00  0.00           H  
ATOM    743  N   ILE A  51      -5.467  -4.953  -3.995  1.00  0.00           N  
ATOM    744  CA  ILE A  51      -4.550  -5.516  -4.989  1.00  0.00           C  
ATOM    745  C   ILE A  51      -5.249  -6.578  -5.804  1.00  0.00           C  
ATOM    746  O   ILE A  51      -4.999  -6.703  -7.001  1.00  0.00           O  
ATOM    747  CB  ILE A  51      -3.219  -6.102  -4.424  1.00  0.00           C  
ATOM    748  CG1 ILE A  51      -3.452  -6.937  -3.146  1.00  0.00           C  
ATOM    749  CG2 ILE A  51      -2.219  -4.989  -4.190  1.00  0.00           C  
ATOM    750  CD1 ILE A  51      -3.374  -6.147  -1.855  1.00  0.00           C  
ATOM    751  H   ILE A  51      -5.331  -5.129  -3.043  1.00  0.00           H  
ATOM    752  HA  ILE A  51      -4.288  -4.709  -5.661  1.00  0.00           H  
ATOM    753  HB  ILE A  51      -2.784  -6.746  -5.192  1.00  0.00           H  
ATOM    754 HG12 ILE A  51      -4.434  -7.381  -3.195  1.00  0.00           H  
ATOM    755 HG13 ILE A  51      -2.712  -7.726  -3.096  1.00  0.00           H  
ATOM    756 HG21 ILE A  51      -1.284  -5.413  -3.851  1.00  0.00           H  
ATOM    757 HG22 ILE A  51      -2.601  -4.309  -3.444  1.00  0.00           H  
ATOM    758 HG23 ILE A  51      -2.056  -4.457  -5.117  1.00  0.00           H  
ATOM    759 HD11 ILE A  51      -2.431  -5.623  -1.809  1.00  0.00           H  
ATOM    760 HD12 ILE A  51      -3.451  -6.822  -1.017  1.00  0.00           H  
ATOM    761 HD13 ILE A  51      -4.184  -5.433  -1.813  1.00  0.00           H  
ATOM    762  N   ASP A  52      -6.147  -7.328  -5.177  1.00  0.00           N  
ATOM    763  CA  ASP A  52      -6.860  -8.357  -5.905  1.00  0.00           C  
ATOM    764  C   ASP A  52      -8.047  -7.742  -6.647  1.00  0.00           C  
ATOM    765  O   ASP A  52      -9.188  -7.818  -6.185  1.00  0.00           O  
ATOM    766  CB  ASP A  52      -7.359  -9.484  -5.000  1.00  0.00           C  
ATOM    767  CG  ASP A  52      -7.556 -10.779  -5.782  1.00  0.00           C  
ATOM    768  OD1 ASP A  52      -7.716 -10.724  -7.023  1.00  0.00           O  
ATOM    769  OD2 ASP A  52      -7.565 -11.857  -5.159  1.00  0.00           O  
ATOM    770  H   ASP A  52      -6.334  -7.178  -4.227  1.00  0.00           H  
ATOM    771  HA  ASP A  52      -6.160  -8.770  -6.617  1.00  0.00           H  
ATOM    772  HB2 ASP A  52      -6.647  -9.657  -4.211  1.00  0.00           H  
ATOM    773  HB3 ASP A  52      -8.308  -9.197  -4.564  1.00  0.00           H  
ATOM    774  N   GLN A  53      -7.753  -7.111  -7.780  1.00  0.00           N  
ATOM    775  CA  GLN A  53      -8.765  -6.481  -8.630  1.00  0.00           C  
ATOM    776  C   GLN A  53      -9.975  -7.388  -8.861  1.00  0.00           C  
ATOM    777  O   GLN A  53     -11.118  -6.944  -8.738  1.00  0.00           O  
ATOM    778  CB  GLN A  53      -8.139  -6.089  -9.977  1.00  0.00           C  
ATOM    779  CG  GLN A  53      -9.148  -5.751 -11.073  1.00  0.00           C  
ATOM    780  CD  GLN A  53      -9.933  -4.475 -10.821  1.00  0.00           C  
ATOM    781  OE1 GLN A  53     -10.181  -4.084  -9.683  1.00  0.00           O  
ATOM    782  NE2 GLN A  53     -10.350  -3.826 -11.895  1.00  0.00           N  
ATOM    783  H   GLN A  53      -6.812  -7.047  -8.046  1.00  0.00           H  
ATOM    784  HA  GLN A  53      -9.098  -5.584  -8.131  1.00  0.00           H  
ATOM    785  HB2 GLN A  53      -7.508  -5.227  -9.827  1.00  0.00           H  
ATOM    786  HB3 GLN A  53      -7.529  -6.910 -10.325  1.00  0.00           H  
ATOM    787  HG2 GLN A  53      -8.616  -5.642 -12.006  1.00  0.00           H  
ATOM    788  HG3 GLN A  53      -9.846  -6.571 -11.159  1.00  0.00           H  
ATOM    789 HE21 GLN A  53     -10.132  -4.201 -12.777  1.00  0.00           H  
ATOM    790 HE22 GLN A  53     -10.863  -3.000 -11.770  1.00  0.00           H  
ATOM    791  N   ASP A  54      -9.732  -8.647  -9.188  1.00  0.00           N  
ATOM    792  CA  ASP A  54     -10.829  -9.558  -9.520  1.00  0.00           C  
ATOM    793  C   ASP A  54     -11.282 -10.363  -8.299  1.00  0.00           C  
ATOM    794  O   ASP A  54     -12.344 -10.989  -8.313  1.00  0.00           O  
ATOM    795  CB  ASP A  54     -10.440 -10.496 -10.674  1.00  0.00           C  
ATOM    796  CG  ASP A  54      -9.882 -11.836 -10.221  1.00  0.00           C  
ATOM    797  OD1 ASP A  54      -8.690 -11.905  -9.843  1.00  0.00           O  
ATOM    798  OD2 ASP A  54     -10.625 -12.834 -10.278  1.00  0.00           O  
ATOM    799  H   ASP A  54      -8.803  -8.968  -9.212  1.00  0.00           H  
ATOM    800  HA  ASP A  54     -11.661  -8.949  -9.842  1.00  0.00           H  
ATOM    801  HB2 ASP A  54     -11.313 -10.687 -11.279  1.00  0.00           H  
ATOM    802  HB3 ASP A  54      -9.693 -10.007 -11.283  1.00  0.00           H  
ATOM    803  N   LYS A  55     -10.471 -10.310  -7.246  1.00  0.00           N  
ATOM    804  CA  LYS A  55     -10.719 -11.034  -6.000  1.00  0.00           C  
ATOM    805  C   LYS A  55     -10.785 -12.540  -6.241  1.00  0.00           C  
ATOM    806  O   LYS A  55     -11.812 -13.194  -6.047  1.00  0.00           O  
ATOM    807  CB  LYS A  55     -11.966 -10.519  -5.276  1.00  0.00           C  
ATOM    808  CG  LYS A  55     -12.168 -11.166  -3.914  1.00  0.00           C  
ATOM    809  CD  LYS A  55     -13.212 -10.441  -3.086  1.00  0.00           C  
ATOM    810  CE  LYS A  55     -13.436 -11.141  -1.757  1.00  0.00           C  
ATOM    811  NZ  LYS A  55     -14.290 -10.338  -0.845  1.00  0.00           N  
ATOM    812  H   LYS A  55      -9.657  -9.764  -7.311  1.00  0.00           H  
ATOM    813  HA  LYS A  55      -9.864 -10.847  -5.364  1.00  0.00           H  
ATOM    814  HB2 LYS A  55     -11.868  -9.452  -5.135  1.00  0.00           H  
ATOM    815  HB3 LYS A  55     -12.836 -10.720  -5.884  1.00  0.00           H  
ATOM    816  HG2 LYS A  55     -12.488 -12.187  -4.057  1.00  0.00           H  
ATOM    817  HG3 LYS A  55     -11.229 -11.154  -3.380  1.00  0.00           H  
ATOM    818  HD2 LYS A  55     -12.873  -9.431  -2.898  1.00  0.00           H  
ATOM    819  HD3 LYS A  55     -14.142 -10.417  -3.634  1.00  0.00           H  
ATOM    820  HE2 LYS A  55     -13.912 -12.091  -1.940  1.00  0.00           H  
ATOM    821  HE3 LYS A  55     -12.478 -11.305  -1.286  1.00  0.00           H  
ATOM    822  HZ1 LYS A  55     -13.822  -9.428  -0.635  1.00  0.00           H  
ATOM    823  HZ2 LYS A  55     -14.443 -10.850   0.047  1.00  0.00           H  
ATOM    824  HZ3 LYS A  55     -15.211 -10.148  -1.288  1.00  0.00           H  
ATOM    825  N   SER A  56      -9.662 -13.076  -6.676  1.00  0.00           N  
ATOM    826  CA  SER A  56      -9.522 -14.495  -6.939  1.00  0.00           C  
ATOM    827  C   SER A  56      -8.688 -15.141  -5.835  1.00  0.00           C  
ATOM    828  O   SER A  56      -8.114 -16.214  -6.027  1.00  0.00           O  
ATOM    829  CB  SER A  56      -8.857 -14.683  -8.305  1.00  0.00           C  
ATOM    830  OG  SER A  56      -8.622 -16.046  -8.603  1.00  0.00           O  
ATOM    831  H   SER A  56      -8.882 -12.487  -6.815  1.00  0.00           H  
ATOM    832  HA  SER A  56     -10.505 -14.938  -6.951  1.00  0.00           H  
ATOM    833  HB2 SER A  56      -9.496 -14.270  -9.071  1.00  0.00           H  
ATOM    834  HB3 SER A  56      -7.915 -14.161  -8.307  1.00  0.00           H  
ATOM    835  HG  SER A  56      -8.345 -16.503  -7.794  1.00  0.00           H  
ATOM    836  N   ASP A  57      -8.620 -14.447  -4.690  1.00  0.00           N  
ATOM    837  CA  ASP A  57      -7.803 -14.831  -3.521  1.00  0.00           C  
ATOM    838  C   ASP A  57      -6.344 -15.096  -3.907  1.00  0.00           C  
ATOM    839  O   ASP A  57      -5.571 -15.678  -3.141  1.00  0.00           O  
ATOM    840  CB  ASP A  57      -8.410 -16.004  -2.713  1.00  0.00           C  
ATOM    841  CG  ASP A  57      -8.554 -17.312  -3.471  1.00  0.00           C  
ATOM    842  OD1 ASP A  57      -7.574 -18.083  -3.544  1.00  0.00           O  
ATOM    843  OD2 ASP A  57      -9.669 -17.597  -3.967  1.00  0.00           O  
ATOM    844  H   ASP A  57      -9.131 -13.611  -4.633  1.00  0.00           H  
ATOM    845  HA  ASP A  57      -7.797 -13.964  -2.874  1.00  0.00           H  
ATOM    846  HB2 ASP A  57      -7.783 -16.192  -1.856  1.00  0.00           H  
ATOM    847  HB3 ASP A  57      -9.391 -15.708  -2.365  1.00  0.00           H  
ATOM    848  N   PHE A  58      -5.979 -14.596  -5.081  1.00  0.00           N  
ATOM    849  CA  PHE A  58      -4.623 -14.658  -5.604  1.00  0.00           C  
ATOM    850  C   PHE A  58      -4.395 -13.448  -6.490  1.00  0.00           C  
ATOM    851  O   PHE A  58      -5.035 -13.300  -7.534  1.00  0.00           O  
ATOM    852  CB  PHE A  58      -4.378 -15.942  -6.406  1.00  0.00           C  
ATOM    853  CG  PHE A  58      -4.051 -17.140  -5.559  1.00  0.00           C  
ATOM    854  CD1 PHE A  58      -2.843 -17.213  -4.882  1.00  0.00           C  
ATOM    855  CD2 PHE A  58      -4.943 -18.192  -5.444  1.00  0.00           C  
ATOM    856  CE1 PHE A  58      -2.534 -18.313  -4.106  1.00  0.00           C  
ATOM    857  CE2 PHE A  58      -4.639 -19.294  -4.669  1.00  0.00           C  
ATOM    858  CZ  PHE A  58      -3.432 -19.355  -3.999  1.00  0.00           C  
ATOM    859  H   PHE A  58      -6.659 -14.134  -5.616  1.00  0.00           H  
ATOM    860  HA  PHE A  58      -3.939 -14.619  -4.770  1.00  0.00           H  
ATOM    861  HB2 PHE A  58      -5.263 -16.174  -6.977  1.00  0.00           H  
ATOM    862  HB3 PHE A  58      -3.552 -15.779  -7.085  1.00  0.00           H  
ATOM    863  HD1 PHE A  58      -2.141 -16.397  -4.964  1.00  0.00           H  
ATOM    864  HD2 PHE A  58      -5.886 -18.146  -5.967  1.00  0.00           H  
ATOM    865  HE1 PHE A  58      -1.588 -18.358  -3.584  1.00  0.00           H  
ATOM    866  HE2 PHE A  58      -5.343 -20.107  -4.586  1.00  0.00           H  
ATOM    867  HZ  PHE A  58      -3.193 -20.217  -3.393  1.00  0.00           H  
ATOM    868  N   VAL A  59      -3.484 -12.594  -6.073  1.00  0.00           N  
ATOM    869  CA  VAL A  59      -3.276 -11.318  -6.728  1.00  0.00           C  
ATOM    870  C   VAL A  59      -2.174 -11.406  -7.780  1.00  0.00           C  
ATOM    871  O   VAL A  59      -0.988 -11.334  -7.459  1.00  0.00           O  
ATOM    872  CB  VAL A  59      -2.922 -10.241  -5.695  1.00  0.00           C  
ATOM    873  CG1 VAL A  59      -2.759  -8.893  -6.350  1.00  0.00           C  
ATOM    874  CG2 VAL A  59      -3.971 -10.189  -4.600  1.00  0.00           C  
ATOM    875  H   VAL A  59      -2.929 -12.827  -5.298  1.00  0.00           H  
ATOM    876  HA  VAL A  59      -4.197 -11.031  -7.208  1.00  0.00           H  
ATOM    877  HB  VAL A  59      -1.991 -10.498  -5.245  1.00  0.00           H  
ATOM    878 HG11 VAL A  59      -2.290  -9.016  -7.314  1.00  0.00           H  
ATOM    879 HG12 VAL A  59      -2.134  -8.277  -5.726  1.00  0.00           H  
ATOM    880 HG13 VAL A  59      -3.725  -8.427  -6.469  1.00  0.00           H  
ATOM    881 HG21 VAL A  59      -4.017 -11.145  -4.100  1.00  0.00           H  
ATOM    882 HG22 VAL A  59      -4.930  -9.964  -5.037  1.00  0.00           H  
ATOM    883 HG23 VAL A  59      -3.711  -9.421  -3.887  1.00  0.00           H  
ATOM    884  N   GLU A  60      -2.575 -11.559  -9.035  1.00  0.00           N  
ATOM    885  CA  GLU A  60      -1.631 -11.685 -10.139  1.00  0.00           C  
ATOM    886  C   GLU A  60      -1.171 -10.313 -10.640  1.00  0.00           C  
ATOM    887  O   GLU A  60      -1.494  -9.292 -10.041  1.00  0.00           O  
ATOM    888  CB  GLU A  60      -2.260 -12.478 -11.279  1.00  0.00           C  
ATOM    889  CG  GLU A  60      -2.581 -13.914 -10.907  1.00  0.00           C  
ATOM    890  CD  GLU A  60      -1.343 -14.723 -10.587  1.00  0.00           C  
ATOM    891  OE1 GLU A  60      -0.326 -14.572 -11.299  1.00  0.00           O  
ATOM    892  OE2 GLU A  60      -1.378 -15.518  -9.626  1.00  0.00           O  
ATOM    893  H   GLU A  60      -3.539 -11.583  -9.227  1.00  0.00           H  
ATOM    894  HA  GLU A  60      -0.773 -12.229  -9.775  1.00  0.00           H  
ATOM    895  HB2 GLU A  60      -3.177 -11.992 -11.579  1.00  0.00           H  
ATOM    896  HB3 GLU A  60      -1.578 -12.490 -12.114  1.00  0.00           H  
ATOM    897  HG2 GLU A  60      -3.219 -13.909 -10.037  1.00  0.00           H  
ATOM    898  HG3 GLU A  60      -3.098 -14.380 -11.732  1.00  0.00           H  
ATOM    899  N   GLU A  61      -0.415 -10.283 -11.728  1.00  0.00           N  
ATOM    900  CA  GLU A  61       0.050  -9.014 -12.282  1.00  0.00           C  
ATOM    901  C   GLU A  61      -1.102  -8.259 -12.941  1.00  0.00           C  
ATOM    902  O   GLU A  61      -1.179  -7.030 -12.856  1.00  0.00           O  
ATOM    903  CB  GLU A  61       1.182  -9.243 -13.285  1.00  0.00           C  
ATOM    904  CG  GLU A  61       1.806  -7.956 -13.799  1.00  0.00           C  
ATOM    905  CD  GLU A  61       2.950  -8.202 -14.757  1.00  0.00           C  
ATOM    906  OE1 GLU A  61       3.966  -8.795 -14.338  1.00  0.00           O  
ATOM    907  OE2 GLU A  61       2.846  -7.793 -15.928  1.00  0.00           O  
ATOM    908  H   GLU A  61      -0.160 -11.124 -12.166  1.00  0.00           H  
ATOM    909  HA  GLU A  61       0.421  -8.414 -11.461  1.00  0.00           H  
ATOM    910  HB2 GLU A  61       1.956  -9.829 -12.811  1.00  0.00           H  
ATOM    911  HB3 GLU A  61       0.793  -9.793 -14.130  1.00  0.00           H  
ATOM    912  HG2 GLU A  61       1.048  -7.383 -14.312  1.00  0.00           H  
ATOM    913  HG3 GLU A  61       2.175  -7.389 -12.959  1.00  0.00           H  
ATOM    914  N   ASP A  62      -2.014  -8.998 -13.575  1.00  0.00           N  
ATOM    915  CA  ASP A  62      -3.200  -8.390 -14.180  1.00  0.00           C  
ATOM    916  C   ASP A  62      -4.053  -7.741 -13.105  1.00  0.00           C  
ATOM    917  O   ASP A  62      -4.834  -6.828 -13.377  1.00  0.00           O  
ATOM    918  CB  ASP A  62      -4.029  -9.413 -14.972  1.00  0.00           C  
ATOM    919  CG  ASP A  62      -4.546 -10.564 -14.127  1.00  0.00           C  
ATOM    920  OD1 ASP A  62      -5.663 -10.454 -13.574  1.00  0.00           O  
ATOM    921  OD2 ASP A  62      -3.843 -11.595 -14.033  1.00  0.00           O  
ATOM    922  H   ASP A  62      -1.883  -9.968 -13.640  1.00  0.00           H  
ATOM    923  HA  ASP A  62      -2.860  -7.618 -14.857  1.00  0.00           H  
ATOM    924  HB2 ASP A  62      -4.881  -8.908 -15.408  1.00  0.00           H  
ATOM    925  HB3 ASP A  62      -3.419  -9.820 -15.764  1.00  0.00           H  
ATOM    926  N   GLU A  63      -3.884  -8.217 -11.880  1.00  0.00           N  
ATOM    927  CA  GLU A  63      -4.496  -7.597 -10.724  1.00  0.00           C  
ATOM    928  C   GLU A  63      -3.939  -6.198 -10.534  1.00  0.00           C  
ATOM    929  O   GLU A  63      -4.673  -5.222 -10.586  1.00  0.00           O  
ATOM    930  CB  GLU A  63      -4.215  -8.414  -9.472  1.00  0.00           C  
ATOM    931  CG  GLU A  63      -5.426  -9.102  -8.888  1.00  0.00           C  
ATOM    932  CD  GLU A  63      -5.983 -10.174  -9.774  1.00  0.00           C  
ATOM    933  OE1 GLU A  63      -5.427 -11.281  -9.809  1.00  0.00           O  
ATOM    934  OE2 GLU A  63      -7.018  -9.962 -10.412  1.00  0.00           O  
ATOM    935  H   GLU A  63      -3.325  -9.011 -11.752  1.00  0.00           H  
ATOM    936  HA  GLU A  63      -5.562  -7.541 -10.887  1.00  0.00           H  
ATOM    937  HB2 GLU A  63      -3.484  -9.171  -9.711  1.00  0.00           H  
ATOM    938  HB3 GLU A  63      -3.804  -7.759  -8.718  1.00  0.00           H  
ATOM    939  HG2 GLU A  63      -5.146  -9.548  -7.950  1.00  0.00           H  
ATOM    940  HG3 GLU A  63      -6.194  -8.364  -8.718  1.00  0.00           H  
ATOM    941  N   LEU A  64      -2.620  -6.119 -10.364  1.00  0.00           N  
ATOM    942  CA  LEU A  64      -1.939  -4.863 -10.060  1.00  0.00           C  
ATOM    943  C   LEU A  64      -2.118  -3.837 -11.166  1.00  0.00           C  
ATOM    944  O   LEU A  64      -1.914  -2.645 -10.956  1.00  0.00           O  
ATOM    945  CB  LEU A  64      -0.448  -5.095  -9.809  1.00  0.00           C  
ATOM    946  CG  LEU A  64      -0.077  -5.519  -8.386  1.00  0.00           C  
ATOM    947  CD1 LEU A  64      -0.476  -4.455  -7.382  1.00  0.00           C  
ATOM    948  CD2 LEU A  64      -0.720  -6.847  -8.033  1.00  0.00           C  
ATOM    949  H   LEU A  64      -2.085  -6.932 -10.452  1.00  0.00           H  
ATOM    950  HA  LEU A  64      -2.376  -4.475  -9.156  1.00  0.00           H  
ATOM    951  HB2 LEU A  64      -0.108  -5.860 -10.490  1.00  0.00           H  
ATOM    952  HB3 LEU A  64       0.078  -4.179 -10.035  1.00  0.00           H  
ATOM    953  HG  LEU A  64       0.993  -5.641  -8.327  1.00  0.00           H  
ATOM    954 HD11 LEU A  64      -1.551  -4.361  -7.363  1.00  0.00           H  
ATOM    955 HD12 LEU A  64      -0.037  -3.509  -7.665  1.00  0.00           H  
ATOM    956 HD13 LEU A  64      -0.123  -4.737  -6.400  1.00  0.00           H  
ATOM    957 HD21 LEU A  64      -0.446  -7.122  -7.025  1.00  0.00           H  
ATOM    958 HD22 LEU A  64      -0.379  -7.608  -8.719  1.00  0.00           H  
ATOM    959 HD23 LEU A  64      -1.793  -6.755  -8.101  1.00  0.00           H  
ATOM    960  N   LYS A  65      -2.475  -4.301 -12.346  1.00  0.00           N  
ATOM    961  CA  LYS A  65      -2.737  -3.400 -13.448  1.00  0.00           C  
ATOM    962  C   LYS A  65      -3.948  -2.531 -13.156  1.00  0.00           C  
ATOM    963  O   LYS A  65      -3.870  -1.306 -13.181  1.00  0.00           O  
ATOM    964  CB  LYS A  65      -2.942  -4.182 -14.751  1.00  0.00           C  
ATOM    965  CG  LYS A  65      -1.718  -4.213 -15.659  1.00  0.00           C  
ATOM    966  CD  LYS A  65      -0.451  -4.534 -14.885  1.00  0.00           C  
ATOM    967  CE  LYS A  65       0.760  -4.645 -15.798  1.00  0.00           C  
ATOM    968  NZ  LYS A  65       0.624  -5.752 -16.781  1.00  0.00           N  
ATOM    969  H   LYS A  65      -2.560  -5.269 -12.479  1.00  0.00           H  
ATOM    970  HA  LYS A  65      -1.878  -2.763 -13.549  1.00  0.00           H  
ATOM    971  HB2 LYS A  65      -3.202  -5.201 -14.505  1.00  0.00           H  
ATOM    972  HB3 LYS A  65      -3.761  -3.736 -15.301  1.00  0.00           H  
ATOM    973  HG2 LYS A  65      -1.864  -4.966 -16.417  1.00  0.00           H  
ATOM    974  HG3 LYS A  65      -1.607  -3.246 -16.127  1.00  0.00           H  
ATOM    975  HD2 LYS A  65      -0.275  -3.742 -14.173  1.00  0.00           H  
ATOM    976  HD3 LYS A  65      -0.586  -5.470 -14.362  1.00  0.00           H  
ATOM    977  HE2 LYS A  65       0.874  -3.716 -16.334  1.00  0.00           H  
ATOM    978  HE3 LYS A  65       1.636  -4.820 -15.192  1.00  0.00           H  
ATOM    979  HZ1 LYS A  65       1.475  -5.805 -17.379  1.00  0.00           H  
ATOM    980  HZ2 LYS A  65      -0.202  -5.594 -17.390  1.00  0.00           H  
ATOM    981  HZ3 LYS A  65       0.508  -6.660 -16.289  1.00  0.00           H  
ATOM    982  N   LEU A  66      -5.074  -3.163 -12.892  1.00  0.00           N  
ATOM    983  CA  LEU A  66      -6.308  -2.433 -12.671  1.00  0.00           C  
ATOM    984  C   LEU A  66      -6.679  -2.355 -11.193  1.00  0.00           C  
ATOM    985  O   LEU A  66      -7.733  -1.823 -10.832  1.00  0.00           O  
ATOM    986  CB  LEU A  66      -7.413  -3.051 -13.512  1.00  0.00           C  
ATOM    987  CG  LEU A  66      -7.067  -3.115 -15.001  1.00  0.00           C  
ATOM    988  CD1 LEU A  66      -8.217  -3.697 -15.804  1.00  0.00           C  
ATOM    989  CD2 LEU A  66      -6.680  -1.729 -15.515  1.00  0.00           C  
ATOM    990  H   LEU A  66      -5.076  -4.145 -12.838  1.00  0.00           H  
ATOM    991  HA  LEU A  66      -6.144  -1.423 -13.022  1.00  0.00           H  
ATOM    992  HB2 LEU A  66      -7.600  -4.055 -13.153  1.00  0.00           H  
ATOM    993  HB3 LEU A  66      -8.311  -2.465 -13.393  1.00  0.00           H  
ATOM    994  HG  LEU A  66      -6.215  -3.764 -15.131  1.00  0.00           H  
ATOM    995 HD11 LEU A  66      -8.403  -4.711 -15.478  1.00  0.00           H  
ATOM    996 HD12 LEU A  66      -7.957  -3.699 -16.852  1.00  0.00           H  
ATOM    997 HD13 LEU A  66      -9.104  -3.101 -15.652  1.00  0.00           H  
ATOM    998 HD21 LEU A  66      -5.808  -1.371 -14.971  1.00  0.00           H  
ATOM    999 HD22 LEU A  66      -7.501  -1.046 -15.364  1.00  0.00           H  
ATOM   1000 HD23 LEU A  66      -6.447  -1.788 -16.567  1.00  0.00           H  
ATOM   1001  N   PHE A  67      -5.800  -2.862 -10.333  1.00  0.00           N  
ATOM   1002  CA  PHE A  67      -6.025  -2.802  -8.890  1.00  0.00           C  
ATOM   1003  C   PHE A  67      -6.097  -1.341  -8.467  1.00  0.00           C  
ATOM   1004  O   PHE A  67      -6.745  -0.978  -7.485  1.00  0.00           O  
ATOM   1005  CB  PHE A  67      -4.905  -3.533  -8.125  1.00  0.00           C  
ATOM   1006  CG  PHE A  67      -3.864  -2.637  -7.496  1.00  0.00           C  
ATOM   1007  CD1 PHE A  67      -2.833  -2.100  -8.245  1.00  0.00           C  
ATOM   1008  CD2 PHE A  67      -3.922  -2.341  -6.148  1.00  0.00           C  
ATOM   1009  CE1 PHE A  67      -1.882  -1.285  -7.661  1.00  0.00           C  
ATOM   1010  CE2 PHE A  67      -2.976  -1.527  -5.555  1.00  0.00           C  
ATOM   1011  CZ  PHE A  67      -1.954  -0.998  -6.313  1.00  0.00           C  
ATOM   1012  H   PHE A  67      -4.986  -3.299 -10.679  1.00  0.00           H  
ATOM   1013  HA  PHE A  67      -6.974  -3.285  -8.681  1.00  0.00           H  
ATOM   1014  HB2 PHE A  67      -5.350  -4.118  -7.335  1.00  0.00           H  
ATOM   1015  HB3 PHE A  67      -4.398  -4.199  -8.807  1.00  0.00           H  
ATOM   1016  HD1 PHE A  67      -2.774  -2.321  -9.300  1.00  0.00           H  
ATOM   1017  HD2 PHE A  67      -4.722  -2.755  -5.556  1.00  0.00           H  
ATOM   1018  HE1 PHE A  67      -1.082  -0.872  -8.258  1.00  0.00           H  
ATOM   1019  HE2 PHE A  67      -3.037  -1.306  -4.499  1.00  0.00           H  
ATOM   1020  HZ  PHE A  67      -1.211  -0.362  -5.854  1.00  0.00           H  
ATOM   1021  N   LEU A  68      -5.428  -0.506  -9.249  1.00  0.00           N  
ATOM   1022  CA  LEU A  68      -5.411   0.925  -9.029  1.00  0.00           C  
ATOM   1023  C   LEU A  68      -6.790   1.505  -9.241  1.00  0.00           C  
ATOM   1024  O   LEU A  68      -7.214   2.401  -8.521  1.00  0.00           O  
ATOM   1025  CB  LEU A  68      -4.428   1.574  -9.993  1.00  0.00           C  
ATOM   1026  CG  LEU A  68      -3.042   0.943 -10.001  1.00  0.00           C  
ATOM   1027  CD1 LEU A  68      -2.564   0.753 -11.427  1.00  0.00           C  
ATOM   1028  CD2 LEU A  68      -2.063   1.801  -9.217  1.00  0.00           C  
ATOM   1029  H   LEU A  68      -4.920  -0.874 -10.002  1.00  0.00           H  
ATOM   1030  HA  LEU A  68      -5.104   1.108  -8.016  1.00  0.00           H  
ATOM   1031  HB2 LEU A  68      -4.840   1.511 -10.991  1.00  0.00           H  
ATOM   1032  HB3 LEU A  68      -4.324   2.614  -9.726  1.00  0.00           H  
ATOM   1033  HG  LEU A  68      -3.091  -0.029  -9.531  1.00  0.00           H  
ATOM   1034 HD11 LEU A  68      -3.319   0.216 -11.995  1.00  0.00           H  
ATOM   1035 HD12 LEU A  68      -1.646   0.185 -11.426  1.00  0.00           H  
ATOM   1036 HD13 LEU A  68      -2.392   1.717 -11.878  1.00  0.00           H  
ATOM   1037 HD21 LEU A  68      -1.097   1.317  -9.195  1.00  0.00           H  
ATOM   1038 HD22 LEU A  68      -2.424   1.927  -8.206  1.00  0.00           H  
ATOM   1039 HD23 LEU A  68      -1.971   2.769  -9.689  1.00  0.00           H  
ATOM   1040  N   GLN A  69      -7.492   0.966 -10.225  1.00  0.00           N  
ATOM   1041  CA  GLN A  69      -8.850   1.388 -10.519  1.00  0.00           C  
ATOM   1042  C   GLN A  69      -9.803   0.833  -9.471  1.00  0.00           C  
ATOM   1043  O   GLN A  69     -10.945   1.274  -9.350  1.00  0.00           O  
ATOM   1044  CB  GLN A  69      -9.254   0.927 -11.917  1.00  0.00           C  
ATOM   1045  CG  GLN A  69      -8.426   1.566 -13.017  1.00  0.00           C  
ATOM   1046  CD  GLN A  69      -8.584   3.075 -13.062  1.00  0.00           C  
ATOM   1047  OE1 GLN A  69      -9.626   3.616 -12.690  1.00  0.00           O  
ATOM   1048  NE2 GLN A  69      -7.558   3.764 -13.534  1.00  0.00           N  
ATOM   1049  H   GLN A  69      -7.090   0.250 -10.760  1.00  0.00           H  
ATOM   1050  HA  GLN A  69      -8.878   2.466 -10.485  1.00  0.00           H  
ATOM   1051  HB2 GLN A  69      -9.135  -0.146 -11.979  1.00  0.00           H  
ATOM   1052  HB3 GLN A  69     -10.291   1.178 -12.082  1.00  0.00           H  
ATOM   1053  HG2 GLN A  69      -7.386   1.332 -12.848  1.00  0.00           H  
ATOM   1054  HG3 GLN A  69      -8.734   1.158 -13.963  1.00  0.00           H  
ATOM   1055 HE21 GLN A  69      -6.761   3.271 -13.828  1.00  0.00           H  
ATOM   1056 HE22 GLN A  69      -7.636   4.740 -13.578  1.00  0.00           H  
ATOM   1057  N   ASN A  70      -9.313  -0.138  -8.713  1.00  0.00           N  
ATOM   1058  CA  ASN A  70     -10.066  -0.694  -7.592  1.00  0.00           C  
ATOM   1059  C   ASN A  70      -9.820   0.157  -6.347  1.00  0.00           C  
ATOM   1060  O   ASN A  70     -10.590   0.130  -5.384  1.00  0.00           O  
ATOM   1061  CB  ASN A  70      -9.634  -2.145  -7.344  1.00  0.00           C  
ATOM   1062  CG  ASN A  70     -10.502  -2.874  -6.332  1.00  0.00           C  
ATOM   1063  OD1 ASN A  70     -11.697  -2.605  -6.203  1.00  0.00           O  
ATOM   1064  ND2 ASN A  70      -9.905  -3.813  -5.614  1.00  0.00           N  
ATOM   1065  H   ASN A  70      -8.413  -0.495  -8.914  1.00  0.00           H  
ATOM   1066  HA  ASN A  70     -11.115  -0.667  -7.840  1.00  0.00           H  
ATOM   1067  HB2 ASN A  70      -9.678  -2.688  -8.275  1.00  0.00           H  
ATOM   1068  HB3 ASN A  70      -8.616  -2.150  -6.982  1.00  0.00           H  
ATOM   1069 HD21 ASN A  70      -8.949  -3.982  -5.773  1.00  0.00           H  
ATOM   1070 HD22 ASN A  70     -10.438  -4.306  -4.956  1.00  0.00           H  
ATOM   1071  N   PHE A  71      -8.732   0.919  -6.390  1.00  0.00           N  
ATOM   1072  CA  PHE A  71      -8.339   1.785  -5.286  1.00  0.00           C  
ATOM   1073  C   PHE A  71      -8.823   3.220  -5.526  1.00  0.00           C  
ATOM   1074  O   PHE A  71      -9.166   3.935  -4.586  1.00  0.00           O  
ATOM   1075  CB  PHE A  71      -6.811   1.750  -5.146  1.00  0.00           C  
ATOM   1076  CG  PHE A  71      -6.284   2.138  -3.790  1.00  0.00           C  
ATOM   1077  CD1 PHE A  71      -6.896   1.685  -2.633  1.00  0.00           C  
ATOM   1078  CD2 PHE A  71      -5.153   2.930  -3.676  1.00  0.00           C  
ATOM   1079  CE1 PHE A  71      -6.391   2.013  -1.389  1.00  0.00           C  
ATOM   1080  CE2 PHE A  71      -4.647   3.265  -2.434  1.00  0.00           C  
ATOM   1081  CZ  PHE A  71      -5.267   2.806  -1.290  1.00  0.00           C  
ATOM   1082  H   PHE A  71      -8.163   0.881  -7.187  1.00  0.00           H  
ATOM   1083  HA  PHE A  71      -8.790   1.407  -4.383  1.00  0.00           H  
ATOM   1084  HB2 PHE A  71      -6.466   0.749  -5.354  1.00  0.00           H  
ATOM   1085  HB3 PHE A  71      -6.381   2.426  -5.872  1.00  0.00           H  
ATOM   1086  HD1 PHE A  71      -7.777   1.067  -2.706  1.00  0.00           H  
ATOM   1087  HD2 PHE A  71      -4.665   3.291  -4.570  1.00  0.00           H  
ATOM   1088  HE1 PHE A  71      -6.880   1.654  -0.496  1.00  0.00           H  
ATOM   1089  HE2 PHE A  71      -3.767   3.886  -2.357  1.00  0.00           H  
ATOM   1090  HZ  PHE A  71      -4.872   3.064  -0.318  1.00  0.00           H  
ATOM   1091  N   SER A  72      -8.850   3.624  -6.794  1.00  0.00           N  
ATOM   1092  CA  SER A  72      -9.273   4.967  -7.179  1.00  0.00           C  
ATOM   1093  C   SER A  72      -9.586   5.016  -8.677  1.00  0.00           C  
ATOM   1094  O   SER A  72      -9.021   4.256  -9.461  1.00  0.00           O  
ATOM   1095  CB  SER A  72      -8.173   5.971  -6.833  1.00  0.00           C  
ATOM   1096  OG  SER A  72      -6.914   5.513  -7.293  1.00  0.00           O  
ATOM   1097  H   SER A  72      -8.567   3.000  -7.498  1.00  0.00           H  
ATOM   1098  HA  SER A  72     -10.166   5.211  -6.623  1.00  0.00           H  
ATOM   1099  HB2 SER A  72      -8.392   6.918  -7.304  1.00  0.00           H  
ATOM   1100  HB3 SER A  72      -8.129   6.100  -5.763  1.00  0.00           H  
ATOM   1101  HG  SER A  72      -6.927   4.552  -7.346  1.00  0.00           H  
ATOM   1102  N   ALA A  73     -10.487   5.908  -9.073  1.00  0.00           N  
ATOM   1103  CA  ALA A  73     -10.921   5.986 -10.465  1.00  0.00           C  
ATOM   1104  C   ALA A  73     -10.012   6.891 -11.290  1.00  0.00           C  
ATOM   1105  O   ALA A  73     -10.056   6.873 -12.521  1.00  0.00           O  
ATOM   1106  CB  ALA A  73     -12.361   6.469 -10.545  1.00  0.00           C  
ATOM   1107  H   ALA A  73     -10.869   6.532  -8.416  1.00  0.00           H  
ATOM   1108  HA  ALA A  73     -10.883   4.988 -10.880  1.00  0.00           H  
ATOM   1109  HB1 ALA A  73     -12.988   5.831  -9.939  1.00  0.00           H  
ATOM   1110  HB2 ALA A  73     -12.697   6.434 -11.570  1.00  0.00           H  
ATOM   1111  HB3 ALA A  73     -12.422   7.483 -10.181  1.00  0.00           H  
ATOM   1112  N   GLY A  74      -9.195   7.685 -10.614  1.00  0.00           N  
ATOM   1113  CA  GLY A  74      -8.292   8.581 -11.311  1.00  0.00           C  
ATOM   1114  C   GLY A  74      -6.858   8.096 -11.282  1.00  0.00           C  
ATOM   1115  O   GLY A  74      -5.926   8.869 -11.510  1.00  0.00           O  
ATOM   1116  H   GLY A  74      -9.208   7.670  -9.632  1.00  0.00           H  
ATOM   1117  HA2 GLY A  74      -8.610   8.667 -12.339  1.00  0.00           H  
ATOM   1118  HA3 GLY A  74      -8.340   9.554 -10.847  1.00  0.00           H  
ATOM   1119  N   ALA A  75      -6.678   6.814 -11.008  1.00  0.00           N  
ATOM   1120  CA  ALA A  75      -5.346   6.236 -10.928  1.00  0.00           C  
ATOM   1121  C   ALA A  75      -4.792   5.928 -12.314  1.00  0.00           C  
ATOM   1122  O   ALA A  75      -5.515   5.972 -13.311  1.00  0.00           O  
ATOM   1123  CB  ALA A  75      -5.365   4.982 -10.075  1.00  0.00           C  
ATOM   1124  H   ALA A  75      -7.459   6.243 -10.855  1.00  0.00           H  
ATOM   1125  HA  ALA A  75      -4.700   6.958 -10.450  1.00  0.00           H  
ATOM   1126  HB1 ALA A  75      -5.787   5.214  -9.107  1.00  0.00           H  
ATOM   1127  HB2 ALA A  75      -4.355   4.622  -9.949  1.00  0.00           H  
ATOM   1128  HB3 ALA A  75      -5.963   4.224 -10.558  1.00  0.00           H  
ATOM   1129  N   ARG A  76      -3.502   5.630 -12.368  1.00  0.00           N  
ATOM   1130  CA  ARG A  76      -2.822   5.337 -13.618  1.00  0.00           C  
ATOM   1131  C   ARG A  76      -2.342   3.892 -13.601  1.00  0.00           C  
ATOM   1132  O   ARG A  76      -1.713   3.470 -12.634  1.00  0.00           O  
ATOM   1133  CB  ARG A  76      -1.615   6.264 -13.803  1.00  0.00           C  
ATOM   1134  CG  ARG A  76      -1.829   7.694 -13.320  1.00  0.00           C  
ATOM   1135  CD  ARG A  76      -2.624   8.537 -14.304  1.00  0.00           C  
ATOM   1136  NE  ARG A  76      -4.020   8.123 -14.423  1.00  0.00           N  
ATOM   1137  CZ  ARG A  76      -4.980   8.891 -14.938  1.00  0.00           C  
ATOM   1138  NH1 ARG A  76      -4.691  10.100 -15.405  1.00  0.00           N  
ATOM   1139  NH2 ARG A  76      -6.227   8.440 -14.994  1.00  0.00           N  
ATOM   1140  H   ARG A  76      -2.990   5.594 -11.541  1.00  0.00           H  
ATOM   1141  HA  ARG A  76      -3.518   5.478 -14.422  1.00  0.00           H  
ATOM   1142  HB2 ARG A  76      -0.781   5.853 -13.261  1.00  0.00           H  
ATOM   1143  HB3 ARG A  76      -1.365   6.297 -14.853  1.00  0.00           H  
ATOM   1144  HG2 ARG A  76      -2.363   7.665 -12.383  1.00  0.00           H  
ATOM   1145  HG3 ARG A  76      -0.864   8.154 -13.166  1.00  0.00           H  
ATOM   1146  HD2 ARG A  76      -2.598   9.559 -13.963  1.00  0.00           H  
ATOM   1147  HD3 ARG A  76      -2.154   8.472 -15.274  1.00  0.00           H  
ATOM   1148  HE  ARG A  76      -4.257   7.225 -14.095  1.00  0.00           H  
ATOM   1149 HH11 ARG A  76      -3.748  10.440 -15.373  1.00  0.00           H  
ATOM   1150 HH12 ARG A  76      -5.414  10.681 -15.786  1.00  0.00           H  
ATOM   1151 HH21 ARG A  76      -6.450   7.523 -14.648  1.00  0.00           H  
ATOM   1152 HH22 ARG A  76      -6.953   9.012 -15.382  1.00  0.00           H  
ATOM   1153  N   ALA A  77      -2.635   3.140 -14.654  1.00  0.00           N  
ATOM   1154  CA  ALA A  77      -2.247   1.735 -14.713  1.00  0.00           C  
ATOM   1155  C   ALA A  77      -0.747   1.576 -14.931  1.00  0.00           C  
ATOM   1156  O   ALA A  77      -0.169   2.165 -15.850  1.00  0.00           O  
ATOM   1157  CB  ALA A  77      -3.016   1.000 -15.796  1.00  0.00           C  
ATOM   1158  H   ALA A  77      -3.128   3.534 -15.405  1.00  0.00           H  
ATOM   1159  HA  ALA A  77      -2.504   1.286 -13.765  1.00  0.00           H  
ATOM   1160  HB1 ALA A  77      -2.776   1.424 -16.758  1.00  0.00           H  
ATOM   1161  HB2 ALA A  77      -4.076   1.091 -15.613  1.00  0.00           H  
ATOM   1162  HB3 ALA A  77      -2.738  -0.047 -15.783  1.00  0.00           H  
ATOM   1163  N   LEU A  78      -0.130   0.782 -14.072  1.00  0.00           N  
ATOM   1164  CA  LEU A  78       1.293   0.482 -14.166  1.00  0.00           C  
ATOM   1165  C   LEU A  78       1.531  -0.579 -15.234  1.00  0.00           C  
ATOM   1166  O   LEU A  78       0.662  -1.421 -15.470  1.00  0.00           O  
ATOM   1167  CB  LEU A  78       1.819  -0.026 -12.816  1.00  0.00           C  
ATOM   1168  CG  LEU A  78       2.103   1.035 -11.740  1.00  0.00           C  
ATOM   1169  CD1 LEU A  78       0.873   1.871 -11.433  1.00  0.00           C  
ATOM   1170  CD2 LEU A  78       2.605   0.362 -10.472  1.00  0.00           C  
ATOM   1171  H   LEU A  78      -0.649   0.379 -13.347  1.00  0.00           H  
ATOM   1172  HA  LEU A  78       1.816   1.387 -14.438  1.00  0.00           H  
ATOM   1173  HB2 LEU A  78       1.092  -0.718 -12.416  1.00  0.00           H  
ATOM   1174  HB3 LEU A  78       2.735  -0.568 -13.000  1.00  0.00           H  
ATOM   1175  HG  LEU A  78       2.877   1.698 -12.093  1.00  0.00           H  
ATOM   1176 HD11 LEU A  78       0.082   1.230 -11.077  1.00  0.00           H  
ATOM   1177 HD12 LEU A  78       0.550   2.380 -12.329  1.00  0.00           H  
ATOM   1178 HD13 LEU A  78       1.114   2.600 -10.673  1.00  0.00           H  
ATOM   1179 HD21 LEU A  78       2.800   1.111  -9.719  1.00  0.00           H  
ATOM   1180 HD22 LEU A  78       3.514  -0.180 -10.687  1.00  0.00           H  
ATOM   1181 HD23 LEU A  78       1.854  -0.327 -10.110  1.00  0.00           H  
ATOM   1182  N   SER A  79       2.696  -0.531 -15.884  1.00  0.00           N  
ATOM   1183  CA  SER A  79       3.064  -1.540 -16.874  1.00  0.00           C  
ATOM   1184  C   SER A  79       4.459  -1.304 -17.432  1.00  0.00           C  
ATOM   1185  O   SER A  79       4.628  -0.853 -18.568  1.00  0.00           O  
ATOM   1186  CB  SER A  79       2.042  -1.577 -18.012  1.00  0.00           C  
ATOM   1187  OG  SER A  79       1.723  -0.259 -18.442  1.00  0.00           O  
ATOM   1188  H   SER A  79       3.331   0.193 -15.681  1.00  0.00           H  
ATOM   1189  HA  SER A  79       3.073  -2.489 -16.363  1.00  0.00           H  
ATOM   1190  HB2 SER A  79       2.452  -2.126 -18.846  1.00  0.00           H  
ATOM   1191  HB3 SER A  79       1.141  -2.060 -17.669  1.00  0.00           H  
ATOM   1192  HG  SER A  79       2.195   0.376 -17.886  1.00  0.00           H  
ATOM   1193  N   ASP A  80       5.441  -1.641 -16.621  1.00  0.00           N  
ATOM   1194  CA  ASP A  80       6.843  -1.496 -16.961  1.00  0.00           C  
ATOM   1195  C   ASP A  80       7.651  -1.912 -15.745  1.00  0.00           C  
ATOM   1196  O   ASP A  80       7.224  -2.794 -14.996  1.00  0.00           O  
ATOM   1197  CB  ASP A  80       7.151  -0.046 -17.370  1.00  0.00           C  
ATOM   1198  CG  ASP A  80       8.503   0.120 -18.032  1.00  0.00           C  
ATOM   1199  OD1 ASP A  80       8.651  -0.277 -19.206  1.00  0.00           O  
ATOM   1200  OD2 ASP A  80       9.425   0.650 -17.376  1.00  0.00           O  
ATOM   1201  H   ASP A  80       5.213  -1.989 -15.731  1.00  0.00           H  
ATOM   1202  HA  ASP A  80       7.074  -2.164 -17.773  1.00  0.00           H  
ATOM   1203  HB2 ASP A  80       6.394   0.291 -18.061  1.00  0.00           H  
ATOM   1204  HB3 ASP A  80       7.124   0.578 -16.487  1.00  0.00           H  
ATOM   1205  N   ALA A  81       8.784  -1.276 -15.523  1.00  0.00           N  
ATOM   1206  CA  ALA A  81       9.645  -1.632 -14.417  1.00  0.00           C  
ATOM   1207  C   ALA A  81       8.990  -1.332 -13.073  1.00  0.00           C  
ATOM   1208  O   ALA A  81       9.404  -1.865 -12.044  1.00  0.00           O  
ATOM   1209  CB  ALA A  81      10.979  -0.909 -14.528  1.00  0.00           C  
ATOM   1210  H   ALA A  81       9.052  -0.540 -16.122  1.00  0.00           H  
ATOM   1211  HA  ALA A  81       9.832  -2.693 -14.484  1.00  0.00           H  
ATOM   1212  HB1 ALA A  81      10.818   0.157 -14.455  1.00  0.00           H  
ATOM   1213  HB2 ALA A  81      11.435  -1.138 -15.479  1.00  0.00           H  
ATOM   1214  HB3 ALA A  81      11.630  -1.229 -13.729  1.00  0.00           H  
ATOM   1215  N   GLU A  82       7.940  -0.516 -13.075  1.00  0.00           N  
ATOM   1216  CA  GLU A  82       7.393  -0.030 -11.826  1.00  0.00           C  
ATOM   1217  C   GLU A  82       6.427  -1.054 -11.257  1.00  0.00           C  
ATOM   1218  O   GLU A  82       6.331  -1.208 -10.042  1.00  0.00           O  
ATOM   1219  CB  GLU A  82       6.736   1.350 -11.985  1.00  0.00           C  
ATOM   1220  CG  GLU A  82       5.397   1.361 -12.705  1.00  0.00           C  
ATOM   1221  CD  GLU A  82       5.480   0.842 -14.116  1.00  0.00           C  
ATOM   1222  OE1 GLU A  82       5.847   1.615 -15.024  1.00  0.00           O  
ATOM   1223  OE2 GLU A  82       5.183  -0.348 -14.316  1.00  0.00           O  
ATOM   1224  H   GLU A  82       7.487  -0.298 -13.922  1.00  0.00           H  
ATOM   1225  HA  GLU A  82       8.220   0.063 -11.135  1.00  0.00           H  
ATOM   1226  HB2 GLU A  82       6.586   1.774 -11.004  1.00  0.00           H  
ATOM   1227  HB3 GLU A  82       7.413   1.986 -12.535  1.00  0.00           H  
ATOM   1228  HG2 GLU A  82       4.707   0.740 -12.155  1.00  0.00           H  
ATOM   1229  HG3 GLU A  82       5.026   2.375 -12.731  1.00  0.00           H  
ATOM   1230  N   THR A  83       5.730  -1.776 -12.133  1.00  0.00           N  
ATOM   1231  CA  THR A  83       4.924  -2.897 -11.687  1.00  0.00           C  
ATOM   1232  C   THR A  83       5.848  -3.983 -11.155  1.00  0.00           C  
ATOM   1233  O   THR A  83       5.550  -4.627 -10.161  1.00  0.00           O  
ATOM   1234  CB  THR A  83       4.056  -3.492 -12.812  1.00  0.00           C  
ATOM   1235  OG1 THR A  83       3.678  -2.475 -13.749  1.00  0.00           O  
ATOM   1236  CG2 THR A  83       2.798  -4.128 -12.235  1.00  0.00           C  
ATOM   1237  H   THR A  83       5.744  -1.532 -13.093  1.00  0.00           H  
ATOM   1238  HA  THR A  83       4.279  -2.556 -10.890  1.00  0.00           H  
ATOM   1239  HB  THR A  83       4.621  -4.258 -13.318  1.00  0.00           H  
ATOM   1240  HG1 THR A  83       4.207  -1.677 -13.601  1.00  0.00           H  
ATOM   1241 HG21 THR A  83       2.228  -3.378 -11.705  1.00  0.00           H  
ATOM   1242 HG22 THR A  83       3.074  -4.918 -11.552  1.00  0.00           H  
ATOM   1243 HG23 THR A  83       2.200  -4.535 -13.036  1.00  0.00           H  
ATOM   1244  N   LYS A  84       6.992  -4.148 -11.817  1.00  0.00           N  
ATOM   1245  CA  LYS A  84       7.973  -5.153 -11.433  1.00  0.00           C  
ATOM   1246  C   LYS A  84       8.450  -4.930 -10.002  1.00  0.00           C  
ATOM   1247  O   LYS A  84       8.290  -5.795  -9.141  1.00  0.00           O  
ATOM   1248  CB  LYS A  84       9.177  -5.101 -12.378  1.00  0.00           C  
ATOM   1249  CG  LYS A  84       8.846  -5.207 -13.862  1.00  0.00           C  
ATOM   1250  CD  LYS A  84       8.418  -6.609 -14.279  1.00  0.00           C  
ATOM   1251  CE  LYS A  84       6.928  -6.851 -14.076  1.00  0.00           C  
ATOM   1252  NZ  LYS A  84       6.518  -8.188 -14.571  1.00  0.00           N  
ATOM   1253  H   LYS A  84       7.185  -3.572 -12.587  1.00  0.00           H  
ATOM   1254  HA  LYS A  84       7.510  -6.122 -11.500  1.00  0.00           H  
ATOM   1255  HB2 LYS A  84       9.696  -4.165 -12.223  1.00  0.00           H  
ATOM   1256  HB3 LYS A  84       9.841  -5.909 -12.125  1.00  0.00           H  
ATOM   1257  HG2 LYS A  84       8.045  -4.521 -14.087  1.00  0.00           H  
ATOM   1258  HG3 LYS A  84       9.724  -4.927 -14.428  1.00  0.00           H  
ATOM   1259  HD2 LYS A  84       8.651  -6.747 -15.324  1.00  0.00           H  
ATOM   1260  HD3 LYS A  84       8.972  -7.328 -13.692  1.00  0.00           H  
ATOM   1261  HE2 LYS A  84       6.701  -6.783 -13.025  1.00  0.00           H  
ATOM   1262  HE3 LYS A  84       6.376  -6.093 -14.611  1.00  0.00           H  
ATOM   1263  HZ1 LYS A  84       7.021  -8.932 -14.047  1.00  0.00           H  
ATOM   1264  HZ2 LYS A  84       6.744  -8.278 -15.579  1.00  0.00           H  
ATOM   1265  HZ3 LYS A  84       5.490  -8.323 -14.443  1.00  0.00           H  
ATOM   1266  N   VAL A  85       9.018  -3.757  -9.754  1.00  0.00           N  
ATOM   1267  CA  VAL A  85       9.581  -3.434  -8.447  1.00  0.00           C  
ATOM   1268  C   VAL A  85       8.497  -3.384  -7.372  1.00  0.00           C  
ATOM   1269  O   VAL A  85       8.699  -3.853  -6.253  1.00  0.00           O  
ATOM   1270  CB  VAL A  85      10.337  -2.090  -8.484  1.00  0.00           C  
ATOM   1271  CG1 VAL A  85      10.977  -1.786  -7.136  1.00  0.00           C  
ATOM   1272  CG2 VAL A  85      11.388  -2.107  -9.586  1.00  0.00           C  
ATOM   1273  H   VAL A  85       9.068  -3.088 -10.475  1.00  0.00           H  
ATOM   1274  HA  VAL A  85      10.286  -4.211  -8.191  1.00  0.00           H  
ATOM   1275  HB  VAL A  85       9.629  -1.306  -8.706  1.00  0.00           H  
ATOM   1276 HG11 VAL A  85      11.495  -0.841  -7.188  1.00  0.00           H  
ATOM   1277 HG12 VAL A  85      11.678  -2.569  -6.885  1.00  0.00           H  
ATOM   1278 HG13 VAL A  85      10.209  -1.735  -6.379  1.00  0.00           H  
ATOM   1279 HG21 VAL A  85      10.908  -2.291 -10.537  1.00  0.00           H  
ATOM   1280 HG22 VAL A  85      12.105  -2.889  -9.388  1.00  0.00           H  
ATOM   1281 HG23 VAL A  85      11.894  -1.154  -9.615  1.00  0.00           H  
ATOM   1282  N   PHE A  86       7.342  -2.833  -7.722  1.00  0.00           N  
ATOM   1283  CA  PHE A  86       6.236  -2.723  -6.782  1.00  0.00           C  
ATOM   1284  C   PHE A  86       5.668  -4.111  -6.450  1.00  0.00           C  
ATOM   1285  O   PHE A  86       5.260  -4.360  -5.318  1.00  0.00           O  
ATOM   1286  CB  PHE A  86       5.163  -1.778  -7.349  1.00  0.00           C  
ATOM   1287  CG  PHE A  86       3.933  -1.621  -6.494  1.00  0.00           C  
ATOM   1288  CD1 PHE A  86       2.893  -2.536  -6.563  1.00  0.00           C  
ATOM   1289  CD2 PHE A  86       3.815  -0.547  -5.630  1.00  0.00           C  
ATOM   1290  CE1 PHE A  86       1.764  -2.377  -5.781  1.00  0.00           C  
ATOM   1291  CE2 PHE A  86       2.690  -0.386  -4.846  1.00  0.00           C  
ATOM   1292  CZ  PHE A  86       1.663  -1.302  -4.922  1.00  0.00           C  
ATOM   1293  H   PHE A  86       7.230  -2.488  -8.635  1.00  0.00           H  
ATOM   1294  HA  PHE A  86       6.628  -2.293  -5.871  1.00  0.00           H  
ATOM   1295  HB2 PHE A  86       5.600  -0.797  -7.460  1.00  0.00           H  
ATOM   1296  HB3 PHE A  86       4.861  -2.128  -8.318  1.00  0.00           H  
ATOM   1297  HD1 PHE A  86       2.971  -3.380  -7.233  1.00  0.00           H  
ATOM   1298  HD2 PHE A  86       4.618   0.172  -5.570  1.00  0.00           H  
ATOM   1299  HE1 PHE A  86       0.960  -3.095  -5.842  1.00  0.00           H  
ATOM   1300  HE2 PHE A  86       2.615   0.457  -4.175  1.00  0.00           H  
ATOM   1301  HZ  PHE A  86       0.781  -1.177  -4.312  1.00  0.00           H  
ATOM   1302  N   LEU A  87       5.667  -5.016  -7.429  1.00  0.00           N  
ATOM   1303  CA  LEU A  87       5.267  -6.402  -7.186  1.00  0.00           C  
ATOM   1304  C   LEU A  87       6.284  -7.096  -6.294  1.00  0.00           C  
ATOM   1305  O   LEU A  87       5.929  -7.691  -5.281  1.00  0.00           O  
ATOM   1306  CB  LEU A  87       5.140  -7.190  -8.494  1.00  0.00           C  
ATOM   1307  CG  LEU A  87       3.898  -6.896  -9.337  1.00  0.00           C  
ATOM   1308  CD1 LEU A  87       3.992  -7.611 -10.674  1.00  0.00           C  
ATOM   1309  CD2 LEU A  87       2.636  -7.319  -8.602  1.00  0.00           C  
ATOM   1310  H   LEU A  87       5.933  -4.747  -8.335  1.00  0.00           H  
ATOM   1311  HA  LEU A  87       4.312  -6.390  -6.685  1.00  0.00           H  
ATOM   1312  HB2 LEU A  87       6.010  -6.979  -9.098  1.00  0.00           H  
ATOM   1313  HB3 LEU A  87       5.140  -8.242  -8.253  1.00  0.00           H  
ATOM   1314  HG  LEU A  87       3.840  -5.835  -9.526  1.00  0.00           H  
ATOM   1315 HD11 LEU A  87       4.067  -8.675 -10.510  1.00  0.00           H  
ATOM   1316 HD12 LEU A  87       4.866  -7.264 -11.207  1.00  0.00           H  
ATOM   1317 HD13 LEU A  87       3.109  -7.397 -11.256  1.00  0.00           H  
ATOM   1318 HD21 LEU A  87       2.724  -8.348  -8.286  1.00  0.00           H  
ATOM   1319 HD22 LEU A  87       1.785  -7.216  -9.260  1.00  0.00           H  
ATOM   1320 HD23 LEU A  87       2.492  -6.688  -7.737  1.00  0.00           H  
ATOM   1321  N   LYS A  88       7.550  -6.993  -6.672  1.00  0.00           N  
ATOM   1322  CA  LYS A  88       8.628  -7.661  -5.954  1.00  0.00           C  
ATOM   1323  C   LYS A  88       8.811  -7.093  -4.552  1.00  0.00           C  
ATOM   1324  O   LYS A  88       9.449  -7.715  -3.705  1.00  0.00           O  
ATOM   1325  CB  LYS A  88       9.930  -7.575  -6.750  1.00  0.00           C  
ATOM   1326  CG  LYS A  88       9.887  -8.348  -8.055  1.00  0.00           C  
ATOM   1327  CD  LYS A  88       9.756  -9.834  -7.787  1.00  0.00           C  
ATOM   1328  CE  LYS A  88       9.753 -10.648  -9.070  1.00  0.00           C  
ATOM   1329  NZ  LYS A  88       9.611 -12.102  -8.796  1.00  0.00           N  
ATOM   1330  H   LYS A  88       7.768  -6.453  -7.464  1.00  0.00           H  
ATOM   1331  HA  LYS A  88       8.353  -8.699  -5.860  1.00  0.00           H  
ATOM   1332  HB2 LYS A  88      10.141  -6.539  -6.972  1.00  0.00           H  
ATOM   1333  HB3 LYS A  88      10.732  -7.981  -6.150  1.00  0.00           H  
ATOM   1334  HG2 LYS A  88       9.037  -8.017  -8.635  1.00  0.00           H  
ATOM   1335  HG3 LYS A  88      10.797  -8.166  -8.606  1.00  0.00           H  
ATOM   1336  HD2 LYS A  88      10.587 -10.143  -7.172  1.00  0.00           H  
ATOM   1337  HD3 LYS A  88       8.832 -10.012  -7.258  1.00  0.00           H  
ATOM   1338  HE2 LYS A  88       8.927 -10.324  -9.686  1.00  0.00           H  
ATOM   1339  HE3 LYS A  88      10.681 -10.477  -9.594  1.00  0.00           H  
ATOM   1340  HZ1 LYS A  88      10.474 -12.466  -8.344  1.00  0.00           H  
ATOM   1341  HZ2 LYS A  88       9.453 -12.622  -9.682  1.00  0.00           H  
ATOM   1342  HZ3 LYS A  88       8.801 -12.270  -8.156  1.00  0.00           H  
ATOM   1343  N   ALA A  89       8.261  -5.909  -4.313  1.00  0.00           N  
ATOM   1344  CA  ALA A  89       8.236  -5.341  -2.971  1.00  0.00           C  
ATOM   1345  C   ALA A  89       7.447  -6.250  -2.038  1.00  0.00           C  
ATOM   1346  O   ALA A  89       7.738  -6.345  -0.847  1.00  0.00           O  
ATOM   1347  CB  ALA A  89       7.625  -3.949  -2.989  1.00  0.00           C  
ATOM   1348  H   ALA A  89       7.871  -5.402  -5.057  1.00  0.00           H  
ATOM   1349  HA  ALA A  89       9.253  -5.265  -2.616  1.00  0.00           H  
ATOM   1350  HB1 ALA A  89       6.619  -4.002  -3.383  1.00  0.00           H  
ATOM   1351  HB2 ALA A  89       8.221  -3.299  -3.612  1.00  0.00           H  
ATOM   1352  HB3 ALA A  89       7.592  -3.555  -1.982  1.00  0.00           H  
ATOM   1353  N   GLY A  90       6.448  -6.919  -2.599  1.00  0.00           N  
ATOM   1354  CA  GLY A  90       5.656  -7.855  -1.837  1.00  0.00           C  
ATOM   1355  C   GLY A  90       6.052  -9.282  -2.135  1.00  0.00           C  
ATOM   1356  O   GLY A  90       6.297 -10.063  -1.217  1.00  0.00           O  
ATOM   1357  H   GLY A  90       6.257  -6.783  -3.552  1.00  0.00           H  
ATOM   1358  HA2 GLY A  90       5.796  -7.661  -0.783  1.00  0.00           H  
ATOM   1359  HA3 GLY A  90       4.613  -7.720  -2.085  1.00  0.00           H  
ATOM   1360  N   ASP A  91       6.140  -9.608  -3.424  1.00  0.00           N  
ATOM   1361  CA  ASP A  91       6.530 -10.943  -3.864  1.00  0.00           C  
ATOM   1362  C   ASP A  91       7.921 -11.291  -3.338  1.00  0.00           C  
ATOM   1363  O   ASP A  91       8.936 -10.883  -3.907  1.00  0.00           O  
ATOM   1364  CB  ASP A  91       6.548 -11.036  -5.387  1.00  0.00           C  
ATOM   1365  CG  ASP A  91       7.156 -12.341  -5.863  1.00  0.00           C  
ATOM   1366  OD1 ASP A  91       7.088 -13.346  -5.122  1.00  0.00           O  
ATOM   1367  OD2 ASP A  91       7.729 -12.365  -6.974  1.00  0.00           O  
ATOM   1368  H   ASP A  91       5.943  -8.923  -4.103  1.00  0.00           H  
ATOM   1369  HA  ASP A  91       5.797 -11.652  -3.487  1.00  0.00           H  
ATOM   1370  HB2 ASP A  91       5.538 -10.971  -5.761  1.00  0.00           H  
ATOM   1371  HB3 ASP A  91       7.131 -10.222  -5.786  1.00  0.00           H  
ATOM   1372  N   SER A  92       7.965 -12.023  -2.245  1.00  0.00           N  
ATOM   1373  CA  SER A  92       9.221 -12.443  -1.663  1.00  0.00           C  
ATOM   1374  C   SER A  92       9.525 -13.875  -2.083  1.00  0.00           C  
ATOM   1375  O   SER A  92      10.626 -14.385  -1.866  1.00  0.00           O  
ATOM   1376  CB  SER A  92       9.148 -12.321  -0.141  1.00  0.00           C  
ATOM   1377  OG  SER A  92       8.650 -11.042   0.235  1.00  0.00           O  
ATOM   1378  H   SER A  92       7.118 -12.304  -1.819  1.00  0.00           H  
ATOM   1379  HA  SER A  92       9.998 -11.793  -2.036  1.00  0.00           H  
ATOM   1380  HB2 SER A  92       8.489 -13.081   0.250  1.00  0.00           H  
ATOM   1381  HB3 SER A  92      10.134 -12.447   0.278  1.00  0.00           H  
ATOM   1382  HG  SER A  92       7.875 -10.830  -0.310  1.00  0.00           H  
ATOM   1383  N   ASP A  93       8.539 -14.505  -2.714  1.00  0.00           N  
ATOM   1384  CA  ASP A  93       8.643 -15.914  -3.097  1.00  0.00           C  
ATOM   1385  C   ASP A  93       9.287 -16.056  -4.467  1.00  0.00           C  
ATOM   1386  O   ASP A  93       9.789 -17.120  -4.826  1.00  0.00           O  
ATOM   1387  CB  ASP A  93       7.265 -16.587  -3.147  1.00  0.00           C  
ATOM   1388  CG  ASP A  93       6.399 -16.304  -1.940  1.00  0.00           C  
ATOM   1389  OD1 ASP A  93       6.721 -16.786  -0.836  1.00  0.00           O  
ATOM   1390  OD2 ASP A  93       5.377 -15.592  -2.099  1.00  0.00           O  
ATOM   1391  H   ASP A  93       7.721 -14.004  -2.936  1.00  0.00           H  
ATOM   1392  HA  ASP A  93       9.256 -16.416  -2.365  1.00  0.00           H  
ATOM   1393  HB2 ASP A  93       6.739 -16.242  -4.025  1.00  0.00           H  
ATOM   1394  HB3 ASP A  93       7.404 -17.656  -3.221  1.00  0.00           H  
ATOM   1395  N   GLY A  94       9.260 -14.972  -5.230  1.00  0.00           N  
ATOM   1396  CA  GLY A  94       9.704 -15.016  -6.604  1.00  0.00           C  
ATOM   1397  C   GLY A  94       8.614 -15.562  -7.498  1.00  0.00           C  
ATOM   1398  O   GLY A  94       8.883 -16.223  -8.499  1.00  0.00           O  
ATOM   1399  H   GLY A  94       8.900 -14.135  -4.861  1.00  0.00           H  
ATOM   1400  HA2 GLY A  94       9.962 -14.017  -6.925  1.00  0.00           H  
ATOM   1401  HA3 GLY A  94      10.574 -15.651  -6.678  1.00  0.00           H  
ATOM   1402  N   ASP A  95       7.375 -15.267  -7.132  1.00  0.00           N  
ATOM   1403  CA  ASP A  95       6.211 -15.791  -7.834  1.00  0.00           C  
ATOM   1404  C   ASP A  95       5.688 -14.801  -8.878  1.00  0.00           C  
ATOM   1405  O   ASP A  95       4.907 -15.166  -9.760  1.00  0.00           O  
ATOM   1406  CB  ASP A  95       5.102 -16.158  -6.835  1.00  0.00           C  
ATOM   1407  CG  ASP A  95       4.731 -15.020  -5.896  1.00  0.00           C  
ATOM   1408  OD1 ASP A  95       4.428 -13.922  -6.374  1.00  0.00           O  
ATOM   1409  OD2 ASP A  95       4.728 -15.229  -4.660  1.00  0.00           O  
ATOM   1410  H   ASP A  95       7.236 -14.660  -6.362  1.00  0.00           H  
ATOM   1411  HA  ASP A  95       6.522 -16.689  -8.346  1.00  0.00           H  
ATOM   1412  HB2 ASP A  95       4.220 -16.446  -7.383  1.00  0.00           H  
ATOM   1413  HB3 ASP A  95       5.435 -16.995  -6.239  1.00  0.00           H  
ATOM   1414  N   GLY A  96       6.124 -13.551  -8.772  1.00  0.00           N  
ATOM   1415  CA  GLY A  96       5.765 -12.544  -9.757  1.00  0.00           C  
ATOM   1416  C   GLY A  96       4.375 -11.977  -9.543  1.00  0.00           C  
ATOM   1417  O   GLY A  96       3.724 -11.541 -10.496  1.00  0.00           O  
ATOM   1418  H   GLY A  96       6.688 -13.303  -8.002  1.00  0.00           H  
ATOM   1419  HA2 GLY A  96       6.481 -11.737  -9.704  1.00  0.00           H  
ATOM   1420  HA3 GLY A  96       5.813 -12.988 -10.740  1.00  0.00           H  
ATOM   1421  N   LYS A  97       3.920 -11.986  -8.301  1.00  0.00           N  
ATOM   1422  CA  LYS A  97       2.590 -11.513  -7.959  1.00  0.00           C  
ATOM   1423  C   LYS A  97       2.604 -10.917  -6.564  1.00  0.00           C  
ATOM   1424  O   LYS A  97       3.630 -10.916  -5.890  1.00  0.00           O  
ATOM   1425  CB  LYS A  97       1.599 -12.677  -8.012  1.00  0.00           C  
ATOM   1426  CG  LYS A  97       1.571 -13.527  -6.745  1.00  0.00           C  
ATOM   1427  CD  LYS A  97       0.789 -14.819  -6.958  1.00  0.00           C  
ATOM   1428  CE  LYS A  97       1.459 -15.733  -7.975  1.00  0.00           C  
ATOM   1429  NZ  LYS A  97       0.568 -16.847  -8.391  1.00  0.00           N  
ATOM   1430  H   LYS A  97       4.495 -12.336  -7.582  1.00  0.00           H  
ATOM   1431  HA  LYS A  97       2.292 -10.751  -8.666  1.00  0.00           H  
ATOM   1432  HB2 LYS A  97       0.608 -12.281  -8.175  1.00  0.00           H  
ATOM   1433  HB3 LYS A  97       1.862 -13.313  -8.843  1.00  0.00           H  
ATOM   1434  HG2 LYS A  97       2.591 -13.758  -6.441  1.00  0.00           H  
ATOM   1435  HG3 LYS A  97       1.090 -12.957  -5.963  1.00  0.00           H  
ATOM   1436  HD2 LYS A  97       0.716 -15.341  -6.016  1.00  0.00           H  
ATOM   1437  HD3 LYS A  97      -0.202 -14.571  -7.309  1.00  0.00           H  
ATOM   1438  HE2 LYS A  97       1.726 -15.157  -8.846  1.00  0.00           H  
ATOM   1439  HE3 LYS A  97       2.352 -16.148  -7.532  1.00  0.00           H  
ATOM   1440  HZ1 LYS A  97       0.267 -17.399  -7.563  1.00  0.00           H  
ATOM   1441  HZ2 LYS A  97       1.065 -17.474  -9.054  1.00  0.00           H  
ATOM   1442  HZ3 LYS A  97      -0.283 -16.462  -8.866  1.00  0.00           H  
ATOM   1443  N   ILE A  98       1.470 -10.411  -6.133  1.00  0.00           N  
ATOM   1444  CA  ILE A  98       1.355  -9.896  -4.792  1.00  0.00           C  
ATOM   1445  C   ILE A  98       0.614 -10.873  -3.905  1.00  0.00           C  
ATOM   1446  O   ILE A  98      -0.591 -11.076  -4.053  1.00  0.00           O  
ATOM   1447  CB  ILE A  98       0.649  -8.523  -4.756  1.00  0.00           C  
ATOM   1448  CG1 ILE A  98       1.576  -7.438  -5.288  1.00  0.00           C  
ATOM   1449  CG2 ILE A  98       0.189  -8.178  -3.349  1.00  0.00           C  
ATOM   1450  CD1 ILE A  98       2.879  -7.324  -4.528  1.00  0.00           C  
ATOM   1451  H   ILE A  98       0.684 -10.404  -6.724  1.00  0.00           H  
ATOM   1452  HA  ILE A  98       2.355  -9.769  -4.403  1.00  0.00           H  
ATOM   1453  HB  ILE A  98      -0.222  -8.579  -5.388  1.00  0.00           H  
ATOM   1454 HG12 ILE A  98       1.812  -7.651  -6.317  1.00  0.00           H  
ATOM   1455 HG13 ILE A  98       1.074  -6.488  -5.226  1.00  0.00           H  
ATOM   1456 HG21 ILE A  98       1.045  -8.145  -2.690  1.00  0.00           H  
ATOM   1457 HG22 ILE A  98      -0.504  -8.930  -3.001  1.00  0.00           H  
ATOM   1458 HG23 ILE A  98      -0.298  -7.215  -3.355  1.00  0.00           H  
ATOM   1459 HD11 ILE A  98       3.480  -8.204  -4.703  1.00  0.00           H  
ATOM   1460 HD12 ILE A  98       2.672  -7.231  -3.473  1.00  0.00           H  
ATOM   1461 HD13 ILE A  98       3.416  -6.450  -4.865  1.00  0.00           H  
ATOM   1462  N   GLY A  99       1.344 -11.509  -3.010  1.00  0.00           N  
ATOM   1463  CA  GLY A  99       0.696 -12.230  -1.951  1.00  0.00           C  
ATOM   1464  C   GLY A  99      -0.008 -11.252  -1.046  1.00  0.00           C  
ATOM   1465  O   GLY A  99       0.535 -10.190  -0.747  1.00  0.00           O  
ATOM   1466  H   GLY A  99       2.323 -11.487  -3.070  1.00  0.00           H  
ATOM   1467  HA2 GLY A  99      -0.022 -12.919  -2.372  1.00  0.00           H  
ATOM   1468  HA3 GLY A  99       1.432 -12.776  -1.382  1.00  0.00           H  
ATOM   1469  N   VAL A 100      -1.212 -11.580  -0.635  1.00  0.00           N  
ATOM   1470  CA  VAL A 100      -2.009 -10.679   0.182  1.00  0.00           C  
ATOM   1471  C   VAL A 100      -1.261 -10.301   1.464  1.00  0.00           C  
ATOM   1472  O   VAL A 100      -1.124  -9.116   1.794  1.00  0.00           O  
ATOM   1473  CB  VAL A 100      -3.376 -11.318   0.496  1.00  0.00           C  
ATOM   1474  CG1 VAL A 100      -4.113 -10.566   1.587  1.00  0.00           C  
ATOM   1475  CG2 VAL A 100      -4.221 -11.389  -0.770  1.00  0.00           C  
ATOM   1476  H   VAL A 100      -1.580 -12.455  -0.881  1.00  0.00           H  
ATOM   1477  HA  VAL A 100      -2.182  -9.781  -0.395  1.00  0.00           H  
ATOM   1478  HB  VAL A 100      -3.203 -12.320   0.838  1.00  0.00           H  
ATOM   1479 HG11 VAL A 100      -5.070 -11.035   1.767  1.00  0.00           H  
ATOM   1480 HG12 VAL A 100      -4.266  -9.543   1.280  1.00  0.00           H  
ATOM   1481 HG13 VAL A 100      -3.528 -10.585   2.495  1.00  0.00           H  
ATOM   1482 HG21 VAL A 100      -3.724 -12.014  -1.499  1.00  0.00           H  
ATOM   1483 HG22 VAL A 100      -4.348 -10.395  -1.176  1.00  0.00           H  
ATOM   1484 HG23 VAL A 100      -5.187 -11.809  -0.536  1.00  0.00           H  
ATOM   1485  N   ASP A 101      -0.732 -11.301   2.154  1.00  0.00           N  
ATOM   1486  CA  ASP A 101       0.060 -11.057   3.354  1.00  0.00           C  
ATOM   1487  C   ASP A 101       1.389 -10.400   2.991  1.00  0.00           C  
ATOM   1488  O   ASP A 101       1.931  -9.595   3.758  1.00  0.00           O  
ATOM   1489  CB  ASP A 101       0.303 -12.361   4.113  1.00  0.00           C  
ATOM   1490  CG  ASP A 101       1.168 -12.164   5.344  1.00  0.00           C  
ATOM   1491  OD1 ASP A 101       0.657 -11.660   6.368  1.00  0.00           O  
ATOM   1492  OD2 ASP A 101       2.364 -12.515   5.299  1.00  0.00           O  
ATOM   1493  H   ASP A 101      -0.876 -12.225   1.850  1.00  0.00           H  
ATOM   1494  HA  ASP A 101      -0.499 -10.382   3.986  1.00  0.00           H  
ATOM   1495  HB2 ASP A 101      -0.648 -12.771   4.422  1.00  0.00           H  
ATOM   1496  HB3 ASP A 101       0.796 -13.064   3.459  1.00  0.00           H  
ATOM   1497  N   GLU A 102       1.903 -10.737   1.809  1.00  0.00           N  
ATOM   1498  CA  GLU A 102       3.142 -10.146   1.310  1.00  0.00           C  
ATOM   1499  C   GLU A 102       2.976  -8.642   1.098  1.00  0.00           C  
ATOM   1500  O   GLU A 102       3.894  -7.863   1.353  1.00  0.00           O  
ATOM   1501  CB  GLU A 102       3.579 -10.810  -0.003  1.00  0.00           C  
ATOM   1502  CG  GLU A 102       3.858 -12.302   0.115  1.00  0.00           C  
ATOM   1503  CD  GLU A 102       4.589 -12.866  -1.093  1.00  0.00           C  
ATOM   1504  OE1 GLU A 102       3.936 -13.211  -2.109  1.00  0.00           O  
ATOM   1505  OE2 GLU A 102       5.824 -12.996  -1.033  1.00  0.00           O  
ATOM   1506  H   GLU A 102       1.434 -11.401   1.259  1.00  0.00           H  
ATOM   1507  HA  GLU A 102       3.907 -10.307   2.056  1.00  0.00           H  
ATOM   1508  HB2 GLU A 102       2.799 -10.672  -0.736  1.00  0.00           H  
ATOM   1509  HB3 GLU A 102       4.478 -10.326  -0.354  1.00  0.00           H  
ATOM   1510  HG2 GLU A 102       4.463 -12.474   0.993  1.00  0.00           H  
ATOM   1511  HG3 GLU A 102       2.918 -12.822   0.223  1.00  0.00           H  
ATOM   1512  N   PHE A 103       1.795  -8.236   0.639  1.00  0.00           N  
ATOM   1513  CA  PHE A 103       1.515  -6.827   0.403  1.00  0.00           C  
ATOM   1514  C   PHE A 103       1.538  -6.059   1.715  1.00  0.00           C  
ATOM   1515  O   PHE A 103       2.186  -5.016   1.818  1.00  0.00           O  
ATOM   1516  CB  PHE A 103       0.162  -6.638  -0.282  1.00  0.00           C  
ATOM   1517  CG  PHE A 103      -0.028  -5.256  -0.843  1.00  0.00           C  
ATOM   1518  CD1 PHE A 103       0.586  -4.890  -2.028  1.00  0.00           C  
ATOM   1519  CD2 PHE A 103      -0.811  -4.322  -0.186  1.00  0.00           C  
ATOM   1520  CE1 PHE A 103       0.424  -3.621  -2.550  1.00  0.00           C  
ATOM   1521  CE2 PHE A 103      -0.979  -3.051  -0.703  1.00  0.00           C  
ATOM   1522  CZ  PHE A 103      -0.360  -2.700  -1.886  1.00  0.00           C  
ATOM   1523  H   PHE A 103       1.101  -8.905   0.442  1.00  0.00           H  
ATOM   1524  HA  PHE A 103       2.293  -6.439  -0.240  1.00  0.00           H  
ATOM   1525  HB2 PHE A 103       0.075  -7.342  -1.096  1.00  0.00           H  
ATOM   1526  HB3 PHE A 103      -0.625  -6.820   0.433  1.00  0.00           H  
ATOM   1527  HD1 PHE A 103       1.196  -5.610  -2.552  1.00  0.00           H  
ATOM   1528  HD2 PHE A 103      -1.296  -4.595   0.740  1.00  0.00           H  
ATOM   1529  HE1 PHE A 103       0.910  -3.351  -3.475  1.00  0.00           H  
ATOM   1530  HE2 PHE A 103      -1.593  -2.332  -0.183  1.00  0.00           H  
ATOM   1531  HZ  PHE A 103      -0.489  -1.707  -2.291  1.00  0.00           H  
ATOM   1532  N   GLY A 104       0.839  -6.586   2.718  1.00  0.00           N  
ATOM   1533  CA  GLY A 104       0.842  -5.960   4.031  1.00  0.00           C  
ATOM   1534  C   GLY A 104       2.250  -5.756   4.559  1.00  0.00           C  
ATOM   1535  O   GLY A 104       2.567  -4.712   5.140  1.00  0.00           O  
ATOM   1536  H   GLY A 104       0.310  -7.402   2.562  1.00  0.00           H  
ATOM   1537  HA2 GLY A 104       0.348  -5.003   3.965  1.00  0.00           H  
ATOM   1538  HA3 GLY A 104       0.298  -6.589   4.721  1.00  0.00           H  
ATOM   1539  N   ALA A 105       3.103  -6.742   4.318  1.00  0.00           N  
ATOM   1540  CA  ALA A 105       4.488  -6.688   4.759  1.00  0.00           C  
ATOM   1541  C   ALA A 105       5.252  -5.569   4.057  1.00  0.00           C  
ATOM   1542  O   ALA A 105       6.070  -4.896   4.679  1.00  0.00           O  
ATOM   1543  CB  ALA A 105       5.169  -8.027   4.519  1.00  0.00           C  
ATOM   1544  H   ALA A 105       2.790  -7.531   3.826  1.00  0.00           H  
ATOM   1545  HA  ALA A 105       4.493  -6.497   5.825  1.00  0.00           H  
ATOM   1546  HB1 ALA A 105       6.178  -7.991   4.901  1.00  0.00           H  
ATOM   1547  HB2 ALA A 105       5.194  -8.234   3.459  1.00  0.00           H  
ATOM   1548  HB3 ALA A 105       4.621  -8.807   5.025  1.00  0.00           H  
ATOM   1549  N   MET A 106       4.970  -5.355   2.771  1.00  0.00           N  
ATOM   1550  CA  MET A 106       5.668  -4.320   2.006  1.00  0.00           C  
ATOM   1551  C   MET A 106       5.237  -2.929   2.468  1.00  0.00           C  
ATOM   1552  O   MET A 106       5.975  -1.960   2.307  1.00  0.00           O  
ATOM   1553  CB  MET A 106       5.415  -4.449   0.492  1.00  0.00           C  
ATOM   1554  CG  MET A 106       4.273  -3.574  -0.013  1.00  0.00           C  
ATOM   1555  SD  MET A 106       4.380  -3.186  -1.771  1.00  0.00           S  
ATOM   1556  CE  MET A 106       3.981  -4.771  -2.492  1.00  0.00           C  
ATOM   1557  H   MET A 106       4.290  -5.909   2.327  1.00  0.00           H  
ATOM   1558  HA  MET A 106       6.726  -4.432   2.195  1.00  0.00           H  
ATOM   1559  HB2 MET A 106       6.314  -4.170  -0.036  1.00  0.00           H  
ATOM   1560  HB3 MET A 106       5.180  -5.479   0.264  1.00  0.00           H  
ATOM   1561  HG2 MET A 106       3.343  -4.088   0.166  1.00  0.00           H  
ATOM   1562  HG3 MET A 106       4.282  -2.650   0.543  1.00  0.00           H  
ATOM   1563  HE1 MET A 106       4.730  -5.495  -2.209  1.00  0.00           H  
ATOM   1564  HE2 MET A 106       3.957  -4.681  -3.569  1.00  0.00           H  
ATOM   1565  HE3 MET A 106       3.015  -5.096  -2.136  1.00  0.00           H  
ATOM   1566  N   ILE A 107       4.039  -2.835   3.032  1.00  0.00           N  
ATOM   1567  CA  ILE A 107       3.512  -1.558   3.492  1.00  0.00           C  
ATOM   1568  C   ILE A 107       4.198  -1.163   4.784  1.00  0.00           C  
ATOM   1569  O   ILE A 107       4.459   0.012   5.051  1.00  0.00           O  
ATOM   1570  CB  ILE A 107       1.986  -1.626   3.724  1.00  0.00           C  
ATOM   1571  CG1 ILE A 107       1.279  -2.117   2.461  1.00  0.00           C  
ATOM   1572  CG2 ILE A 107       1.453  -0.264   4.131  1.00  0.00           C  
ATOM   1573  CD1 ILE A 107      -0.212  -2.295   2.633  1.00  0.00           C  
ATOM   1574  H   ILE A 107       3.502  -3.647   3.155  1.00  0.00           H  
ATOM   1575  HA  ILE A 107       3.716  -0.812   2.736  1.00  0.00           H  
ATOM   1576  HB  ILE A 107       1.790  -2.317   4.531  1.00  0.00           H  
ATOM   1577 HG12 ILE A 107       1.437  -1.402   1.666  1.00  0.00           H  
ATOM   1578 HG13 ILE A 107       1.696  -3.070   2.169  1.00  0.00           H  
ATOM   1579 HG21 ILE A 107       0.386  -0.327   4.294  1.00  0.00           H  
ATOM   1580 HG22 ILE A 107       1.654   0.451   3.347  1.00  0.00           H  
ATOM   1581 HG23 ILE A 107       1.937   0.056   5.042  1.00  0.00           H  
ATOM   1582 HD11 ILE A 107      -0.662  -1.347   2.890  1.00  0.00           H  
ATOM   1583 HD12 ILE A 107      -0.400  -3.008   3.422  1.00  0.00           H  
ATOM   1584 HD13 ILE A 107      -0.640  -2.658   1.710  1.00  0.00           H  
ATOM   1585  N   LYS A 108       4.510  -2.176   5.565  1.00  0.00           N  
ATOM   1586  CA  LYS A 108       5.144  -1.991   6.858  1.00  0.00           C  
ATOM   1587  C   LYS A 108       6.675  -2.008   6.732  1.00  0.00           C  
ATOM   1588  O   LYS A 108       7.393  -1.676   7.679  1.00  0.00           O  
ATOM   1589  CB  LYS A 108       4.601  -3.071   7.812  1.00  0.00           C  
ATOM   1590  CG  LYS A 108       5.440  -3.353   9.048  1.00  0.00           C  
ATOM   1591  CD  LYS A 108       6.428  -4.482   8.797  1.00  0.00           C  
ATOM   1592  CE  LYS A 108       7.257  -4.789  10.029  1.00  0.00           C  
ATOM   1593  NZ  LYS A 108       8.057  -3.614  10.468  1.00  0.00           N  
ATOM   1594  H   LYS A 108       4.296  -3.089   5.263  1.00  0.00           H  
ATOM   1595  HA  LYS A 108       4.844  -1.021   7.229  1.00  0.00           H  
ATOM   1596  HB2 LYS A 108       3.621  -2.761   8.145  1.00  0.00           H  
ATOM   1597  HB3 LYS A 108       4.499  -3.995   7.257  1.00  0.00           H  
ATOM   1598  HG2 LYS A 108       5.987  -2.460   9.311  1.00  0.00           H  
ATOM   1599  HG3 LYS A 108       4.787  -3.632   9.862  1.00  0.00           H  
ATOM   1600  HD2 LYS A 108       5.882  -5.369   8.514  1.00  0.00           H  
ATOM   1601  HD3 LYS A 108       7.090  -4.193   7.993  1.00  0.00           H  
ATOM   1602  HE2 LYS A 108       6.595  -5.083  10.829  1.00  0.00           H  
ATOM   1603  HE3 LYS A 108       7.928  -5.604   9.799  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 108       8.612  -3.854  11.314  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 108       7.430  -2.815  10.694  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 108       8.710  -3.324   9.714  1.00  0.00           H  
ATOM   1607  N   ALA A 109       7.167  -2.359   5.548  1.00  0.00           N  
ATOM   1608  CA  ALA A 109       8.604  -2.405   5.297  1.00  0.00           C  
ATOM   1609  C   ALA A 109       9.150  -1.013   4.992  1.00  0.00           C  
ATOM   1610  O   ALA A 109       9.391  -0.248   5.944  1.00  0.00           O  
ATOM   1611  CB  ALA A 109       8.912  -3.356   4.150  1.00  0.00           C  
ATOM   1612  OXT ALA A 109       9.330  -0.680   3.799  1.00  0.00           O  
ATOM   1613  H   ALA A 109       6.551  -2.594   4.826  1.00  0.00           H  
ATOM   1614  HA  ALA A 109       9.085  -2.782   6.187  1.00  0.00           H  
ATOM   1615  HB1 ALA A 109       8.498  -4.329   4.367  1.00  0.00           H  
ATOM   1616  HB2 ALA A 109       9.982  -3.439   4.029  1.00  0.00           H  
ATOM   1617  HB3 ALA A 109       8.475  -2.974   3.239  1.00  0.00           H  
TER    1618      ALA A 109                                                      
HETATM 1619 CA    CA A 201      -7.013 -12.045 -10.219  1.00  0.00          CA  
HETATM 1620 CA    CA A 202       4.326 -14.605  -3.092  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -16.094   8.898  -6.513  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.083  10.126  -5.683  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.653   9.836  -4.301  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.679  10.391  -3.912  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.891  11.240  -6.359  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.281  11.742  -7.658  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.239  13.070  -8.408  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.250  13.415  -9.860  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.719   9.099  -7.462  1.00  0.00           H  
ATOM     10  H2  MET A   1     -17.064   8.536  -6.607  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.505   8.164  -6.073  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.059  10.451  -5.574  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -17.882  10.868  -6.575  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -16.971  12.074  -5.678  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -15.285  12.106  -7.454  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -16.225  10.919  -8.354  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -16.170  12.522 -10.462  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -15.264  13.734  -9.557  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -16.719  14.197 -10.438  1.00  0.00           H  
ATOM     20  N   ALA A   2     -15.986   8.959  -3.560  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -16.449   8.567  -2.239  1.00  0.00           C  
ATOM     22  C   ALA A   2     -15.276   8.220  -1.338  1.00  0.00           C  
ATOM     23  O   ALA A   2     -14.411   7.431  -1.715  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -17.402   7.385  -2.339  1.00  0.00           C  
ATOM     25  H   ALA A   2     -15.148   8.575  -3.904  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -16.988   9.401  -1.811  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -17.776   7.139  -1.355  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -16.877   6.533  -2.746  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -18.228   7.640  -2.985  1.00  0.00           H  
ATOM     30  N   PHE A   3     -15.246   8.815  -0.156  1.00  0.00           N  
ATOM     31  CA  PHE A   3     -14.200   8.535   0.815  1.00  0.00           C  
ATOM     32  C   PHE A   3     -14.720   8.779   2.229  1.00  0.00           C  
ATOM     33  O   PHE A   3     -15.242   9.852   2.539  1.00  0.00           O  
ATOM     34  CB  PHE A   3     -12.943   9.378   0.531  1.00  0.00           C  
ATOM     35  CG  PHE A   3     -13.137  10.868   0.646  1.00  0.00           C  
ATOM     36  CD1 PHE A   3     -13.854  11.567  -0.313  1.00  0.00           C  
ATOM     37  CD2 PHE A   3     -12.591  11.566   1.711  1.00  0.00           C  
ATOM     38  CE1 PHE A   3     -14.023  12.934  -0.210  1.00  0.00           C  
ATOM     39  CE2 PHE A   3     -12.758  12.932   1.819  1.00  0.00           C  
ATOM     40  CZ  PHE A   3     -13.474  13.617   0.859  1.00  0.00           C  
ATOM     41  H   PHE A   3     -15.953   9.455   0.078  1.00  0.00           H  
ATOM     42  HA  PHE A   3     -13.945   7.489   0.722  1.00  0.00           H  
ATOM     43  HB2 PHE A   3     -12.170   9.096   1.228  1.00  0.00           H  
ATOM     44  HB3 PHE A   3     -12.602   9.166  -0.473  1.00  0.00           H  
ATOM     45  HD1 PHE A   3     -14.285  11.034  -1.147  1.00  0.00           H  
ATOM     46  HD2 PHE A   3     -12.031  11.031   2.464  1.00  0.00           H  
ATOM     47  HE1 PHE A   3     -14.582  13.468  -0.962  1.00  0.00           H  
ATOM     48  HE2 PHE A   3     -12.328  13.465   2.654  1.00  0.00           H  
ATOM     49  HZ  PHE A   3     -13.604  14.685   0.942  1.00  0.00           H  
ATOM     50  N   ALA A   4     -14.591   7.768   3.077  1.00  0.00           N  
ATOM     51  CA  ALA A   4     -15.108   7.836   4.440  1.00  0.00           C  
ATOM     52  C   ALA A   4     -14.188   8.639   5.357  1.00  0.00           C  
ATOM     53  O   ALA A   4     -14.555   8.971   6.485  1.00  0.00           O  
ATOM     54  CB  ALA A   4     -15.304   6.432   4.990  1.00  0.00           C  
ATOM     55  H   ALA A   4     -14.153   6.944   2.772  1.00  0.00           H  
ATOM     56  HA  ALA A   4     -16.074   8.318   4.406  1.00  0.00           H  
ATOM     57  HB1 ALA A   4     -15.751   6.488   5.971  1.00  0.00           H  
ATOM     58  HB2 ALA A   4     -14.346   5.935   5.059  1.00  0.00           H  
ATOM     59  HB3 ALA A   4     -15.952   5.874   4.331  1.00  0.00           H  
ATOM     60  N   GLY A   5     -12.994   8.945   4.871  1.00  0.00           N  
ATOM     61  CA  GLY A   5     -12.034   9.679   5.673  1.00  0.00           C  
ATOM     62  C   GLY A   5     -10.820   8.842   6.006  1.00  0.00           C  
ATOM     63  O   GLY A   5      -9.738   9.375   6.256  1.00  0.00           O  
ATOM     64  H   GLY A   5     -12.765   8.679   3.957  1.00  0.00           H  
ATOM     65  HA2 GLY A   5     -11.716  10.556   5.126  1.00  0.00           H  
ATOM     66  HA3 GLY A   5     -12.506   9.990   6.593  1.00  0.00           H  
ATOM     67  N   ILE A   6     -11.010   7.524   6.017  1.00  0.00           N  
ATOM     68  CA  ILE A   6      -9.906   6.587   6.192  1.00  0.00           C  
ATOM     69  C   ILE A   6      -8.827   6.884   5.162  1.00  0.00           C  
ATOM     70  O   ILE A   6      -7.656   7.073   5.496  1.00  0.00           O  
ATOM     71  CB  ILE A   6     -10.380   5.125   6.032  1.00  0.00           C  
ATOM     72  CG1 ILE A   6     -11.388   4.771   7.127  1.00  0.00           C  
ATOM     73  CG2 ILE A   6      -9.197   4.167   6.055  1.00  0.00           C  
ATOM     74  CD1 ILE A   6     -11.897   3.347   7.050  1.00  0.00           C  
ATOM     75  H   ILE A   6     -11.919   7.174   5.918  1.00  0.00           H  
ATOM     76  HA  ILE A   6      -9.501   6.718   7.183  1.00  0.00           H  
ATOM     77  HB  ILE A   6     -10.862   5.034   5.069  1.00  0.00           H  
ATOM     78 HG12 ILE A   6     -10.922   4.903   8.092  1.00  0.00           H  
ATOM     79 HG13 ILE A   6     -12.239   5.432   7.051  1.00  0.00           H  
ATOM     80 HG21 ILE A   6      -9.555   3.149   5.979  1.00  0.00           H  
ATOM     81 HG22 ILE A   6      -8.653   4.288   6.980  1.00  0.00           H  
ATOM     82 HG23 ILE A   6      -8.542   4.380   5.222  1.00  0.00           H  
ATOM     83 HD11 ILE A   6     -11.063   2.663   7.112  1.00  0.00           H  
ATOM     84 HD12 ILE A   6     -12.413   3.200   6.114  1.00  0.00           H  
ATOM     85 HD13 ILE A   6     -12.574   3.161   7.868  1.00  0.00           H  
ATOM     86  N   LEU A   7      -9.245   6.950   3.914  1.00  0.00           N  
ATOM     87  CA  LEU A   7      -8.369   7.355   2.839  1.00  0.00           C  
ATOM     88  C   LEU A   7      -8.935   8.600   2.169  1.00  0.00           C  
ATOM     89  O   LEU A   7     -10.145   8.722   1.982  1.00  0.00           O  
ATOM     90  CB  LEU A   7      -8.121   6.199   1.830  1.00  0.00           C  
ATOM     91  CG  LEU A   7      -9.283   5.723   0.914  1.00  0.00           C  
ATOM     92  CD1 LEU A   7     -10.577   5.498   1.681  1.00  0.00           C  
ATOM     93  CD2 LEU A   7      -9.504   6.679  -0.254  1.00  0.00           C  
ATOM     94  H   LEU A   7     -10.175   6.729   3.710  1.00  0.00           H  
ATOM     95  HA  LEU A   7      -7.422   7.623   3.289  1.00  0.00           H  
ATOM     96  HB2 LEU A   7      -7.312   6.500   1.185  1.00  0.00           H  
ATOM     97  HB3 LEU A   7      -7.785   5.343   2.398  1.00  0.00           H  
ATOM     98  HG  LEU A   7      -9.002   4.769   0.492  1.00  0.00           H  
ATOM     99 HD11 LEU A   7     -11.316   5.070   1.020  1.00  0.00           H  
ATOM    100 HD12 LEU A   7     -10.940   6.442   2.060  1.00  0.00           H  
ATOM    101 HD13 LEU A   7     -10.396   4.823   2.504  1.00  0.00           H  
ATOM    102 HD21 LEU A   7      -8.606   6.730  -0.852  1.00  0.00           H  
ATOM    103 HD22 LEU A   7      -9.742   7.662   0.126  1.00  0.00           H  
ATOM    104 HD23 LEU A   7     -10.321   6.320  -0.861  1.00  0.00           H  
ATOM    105  N   ASN A   8      -8.063   9.544   1.871  1.00  0.00           N  
ATOM    106  CA  ASN A   8      -8.447  10.742   1.144  1.00  0.00           C  
ATOM    107  C   ASN A   8      -8.188  10.537  -0.335  1.00  0.00           C  
ATOM    108  O   ASN A   8      -7.043  10.386  -0.756  1.00  0.00           O  
ATOM    109  CB  ASN A   8      -7.668  11.950   1.660  1.00  0.00           C  
ATOM    110  CG  ASN A   8      -8.251  12.506   2.942  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      -8.999  13.484   2.932  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      -7.936  11.868   4.053  1.00  0.00           N  
ATOM    113  H   ASN A   8      -7.127   9.436   2.150  1.00  0.00           H  
ATOM    114  HA  ASN A   8      -9.500  10.912   1.301  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      -6.648  11.654   1.852  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      -7.680  12.728   0.910  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      -7.355  11.082   3.981  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      -8.296  12.204   4.902  1.00  0.00           H  
ATOM    119  N   ASP A   9      -9.269  10.520  -1.112  1.00  0.00           N  
ATOM    120  CA  ASP A   9      -9.203  10.302  -2.557  1.00  0.00           C  
ATOM    121  C   ASP A   9      -8.203  11.249  -3.201  1.00  0.00           C  
ATOM    122  O   ASP A   9      -7.451  10.867  -4.092  1.00  0.00           O  
ATOM    123  CB  ASP A   9     -10.588  10.507  -3.181  1.00  0.00           C  
ATOM    124  CG  ASP A   9     -10.582  10.386  -4.695  1.00  0.00           C  
ATOM    125  OD1 ASP A   9     -10.358  11.407  -5.380  1.00  0.00           O  
ATOM    126  OD2 ASP A   9     -10.821   9.276  -5.209  1.00  0.00           O  
ATOM    127  H   ASP A   9     -10.146  10.666  -0.698  1.00  0.00           H  
ATOM    128  HA  ASP A   9      -8.885   9.284  -2.729  1.00  0.00           H  
ATOM    129  HB2 ASP A   9     -11.267   9.767  -2.785  1.00  0.00           H  
ATOM    130  HB3 ASP A   9     -10.948  11.492  -2.920  1.00  0.00           H  
ATOM    131  N   ALA A  10      -8.193  12.480  -2.720  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -7.290  13.504  -3.218  1.00  0.00           C  
ATOM    133  C   ALA A  10      -5.845  13.214  -2.818  1.00  0.00           C  
ATOM    134  O   ALA A  10      -4.914  13.480  -3.582  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -7.724  14.854  -2.677  1.00  0.00           C  
ATOM    136  H   ALA A  10      -8.823  12.710  -2.001  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -7.362  13.528  -4.300  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -8.707  15.093  -3.055  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -7.022  15.612  -2.987  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -7.758  14.807  -1.596  1.00  0.00           H  
ATOM    141  N   ASP A  11      -5.664  12.656  -1.625  1.00  0.00           N  
ATOM    142  CA  ASP A  11      -4.330  12.371  -1.102  1.00  0.00           C  
ATOM    143  C   ASP A  11      -3.725  11.199  -1.848  1.00  0.00           C  
ATOM    144  O   ASP A  11      -2.584  11.254  -2.312  1.00  0.00           O  
ATOM    145  CB  ASP A  11      -4.388  12.056   0.396  1.00  0.00           C  
ATOM    146  CG  ASP A  11      -3.188  12.583   1.155  1.00  0.00           C  
ATOM    147  OD1 ASP A  11      -2.054  12.190   0.836  1.00  0.00           O  
ATOM    148  OD2 ASP A  11      -3.380  13.390   2.090  1.00  0.00           O  
ATOM    149  H   ASP A  11      -6.449  12.418  -1.086  1.00  0.00           H  
ATOM    150  HA  ASP A  11      -3.718  13.236  -1.263  1.00  0.00           H  
ATOM    151  HB2 ASP A  11      -5.277  12.499   0.812  1.00  0.00           H  
ATOM    152  HB3 ASP A  11      -4.428  10.982   0.530  1.00  0.00           H  
ATOM    153  N   ILE A  12      -4.515  10.145  -1.961  1.00  0.00           N  
ATOM    154  CA  ILE A  12      -4.138   8.959  -2.717  1.00  0.00           C  
ATOM    155  C   ILE A  12      -3.766   9.337  -4.151  1.00  0.00           C  
ATOM    156  O   ILE A  12      -2.666   9.037  -4.613  1.00  0.00           O  
ATOM    157  CB  ILE A  12      -5.293   7.924  -2.708  1.00  0.00           C  
ATOM    158  CG1 ILE A  12      -5.255   7.062  -1.438  1.00  0.00           C  
ATOM    159  CG2 ILE A  12      -5.260   7.028  -3.942  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -5.497   7.822  -0.152  1.00  0.00           C  
ATOM    161  H   ILE A  12      -5.394  10.164  -1.514  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -3.278   8.516  -2.236  1.00  0.00           H  
ATOM    163  HB  ILE A  12      -6.219   8.480  -2.722  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -6.013   6.298  -1.512  1.00  0.00           H  
ATOM    165 HG13 ILE A  12      -4.287   6.590  -1.366  1.00  0.00           H  
ATOM    166 HG21 ILE A  12      -4.322   6.493  -3.972  1.00  0.00           H  
ATOM    167 HG22 ILE A  12      -5.358   7.635  -4.829  1.00  0.00           H  
ATOM    168 HG23 ILE A  12      -6.076   6.322  -3.897  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -4.761   8.606  -0.053  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -5.419   7.146   0.686  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -6.485   8.258  -0.172  1.00  0.00           H  
ATOM    172  N   THR A  13      -4.675  10.037  -4.823  1.00  0.00           N  
ATOM    173  CA  THR A  13      -4.468  10.468  -6.201  1.00  0.00           C  
ATOM    174  C   THR A  13      -3.164  11.258  -6.359  1.00  0.00           C  
ATOM    175  O   THR A  13      -2.480  11.145  -7.378  1.00  0.00           O  
ATOM    176  CB  THR A  13      -5.661  11.322  -6.678  1.00  0.00           C  
ATOM    177  OG1 THR A  13      -6.870  10.553  -6.600  1.00  0.00           O  
ATOM    178  CG2 THR A  13      -5.465  11.809  -8.102  1.00  0.00           C  
ATOM    179  H   THR A  13      -5.521  10.259  -4.383  1.00  0.00           H  
ATOM    180  HA  THR A  13      -4.418   9.584  -6.821  1.00  0.00           H  
ATOM    181  HB  THR A  13      -5.750  12.180  -6.028  1.00  0.00           H  
ATOM    182  HG1 THR A  13      -7.208  10.579  -5.692  1.00  0.00           H  
ATOM    183 HG21 THR A  13      -5.401  10.961  -8.769  1.00  0.00           H  
ATOM    184 HG22 THR A  13      -4.552  12.384  -8.161  1.00  0.00           H  
ATOM    185 HG23 THR A  13      -6.302  12.432  -8.384  1.00  0.00           H  
ATOM    186  N   ALA A  14      -2.808  12.032  -5.340  1.00  0.00           N  
ATOM    187  CA  ALA A  14      -1.589  12.830  -5.384  1.00  0.00           C  
ATOM    188  C   ALA A  14      -0.348  11.940  -5.438  1.00  0.00           C  
ATOM    189  O   ALA A  14       0.561  12.190  -6.227  1.00  0.00           O  
ATOM    190  CB  ALA A  14      -1.523  13.777  -4.200  1.00  0.00           C  
ATOM    191  H   ALA A  14      -3.378  12.069  -4.543  1.00  0.00           H  
ATOM    192  HA  ALA A  14      -1.622  13.425  -6.284  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      -1.468  13.207  -3.285  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      -2.409  14.395  -4.184  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      -0.648  14.403  -4.287  1.00  0.00           H  
ATOM    196  N   ALA A  15      -0.299  10.908  -4.593  1.00  0.00           N  
ATOM    197  CA  ALA A  15       0.789   9.933  -4.659  1.00  0.00           C  
ATOM    198  C   ALA A  15       0.817   9.244  -6.017  1.00  0.00           C  
ATOM    199  O   ALA A  15       1.884   9.041  -6.591  1.00  0.00           O  
ATOM    200  CB  ALA A  15       0.651   8.899  -3.561  1.00  0.00           C  
ATOM    201  H   ALA A  15      -0.992  10.809  -3.899  1.00  0.00           H  
ATOM    202  HA  ALA A  15       1.721  10.460  -4.512  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       0.719   9.388  -2.599  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       1.444   8.169  -3.652  1.00  0.00           H  
ATOM    205  HB3 ALA A  15      -0.306   8.408  -3.649  1.00  0.00           H  
ATOM    206  N   LEU A  16      -0.363   8.899  -6.525  1.00  0.00           N  
ATOM    207  CA  LEU A  16      -0.486   8.273  -7.841  1.00  0.00           C  
ATOM    208  C   LEU A  16       0.143   9.145  -8.919  1.00  0.00           C  
ATOM    209  O   LEU A  16       0.882   8.657  -9.773  1.00  0.00           O  
ATOM    210  CB  LEU A  16      -1.956   8.012  -8.184  1.00  0.00           C  
ATOM    211  CG  LEU A  16      -2.518   6.652  -7.755  1.00  0.00           C  
ATOM    212  CD1 LEU A  16      -1.727   5.516  -8.385  1.00  0.00           C  
ATOM    213  CD2 LEU A  16      -2.528   6.514  -6.246  1.00  0.00           C  
ATOM    214  H   LEU A  16      -1.175   9.064  -5.996  1.00  0.00           H  
ATOM    215  HA  LEU A  16       0.039   7.332  -7.807  1.00  0.00           H  
ATOM    216  HB2 LEU A  16      -2.549   8.783  -7.713  1.00  0.00           H  
ATOM    217  HB3 LEU A  16      -2.072   8.101  -9.255  1.00  0.00           H  
ATOM    218  HG  LEU A  16      -3.538   6.576  -8.100  1.00  0.00           H  
ATOM    219 HD11 LEU A  16      -0.710   5.539  -8.024  1.00  0.00           H  
ATOM    220 HD12 LEU A  16      -1.730   5.628  -9.459  1.00  0.00           H  
ATOM    221 HD13 LEU A  16      -2.182   4.573  -8.121  1.00  0.00           H  
ATOM    222 HD21 LEU A  16      -1.519   6.585  -5.870  1.00  0.00           H  
ATOM    223 HD22 LEU A  16      -2.949   5.557  -5.975  1.00  0.00           H  
ATOM    224 HD23 LEU A  16      -3.129   7.306  -5.820  1.00  0.00           H  
ATOM    225  N   ALA A  17      -0.149  10.438  -8.865  1.00  0.00           N  
ATOM    226  CA  ALA A  17       0.399  11.390  -9.818  1.00  0.00           C  
ATOM    227  C   ALA A  17       1.909  11.528  -9.648  1.00  0.00           C  
ATOM    228  O   ALA A  17       2.621  11.861 -10.592  1.00  0.00           O  
ATOM    229  CB  ALA A  17      -0.279  12.744  -9.661  1.00  0.00           C  
ATOM    230  H   ALA A  17      -0.759  10.760  -8.165  1.00  0.00           H  
ATOM    231  HA  ALA A  17       0.191  11.023 -10.813  1.00  0.00           H  
ATOM    232  HB1 ALA A  17      -1.347  12.626  -9.771  1.00  0.00           H  
ATOM    233  HB2 ALA A  17       0.088  13.420 -10.419  1.00  0.00           H  
ATOM    234  HB3 ALA A  17      -0.059  13.145  -8.683  1.00  0.00           H  
ATOM    235  N   ALA A  18       2.393  11.248  -8.445  1.00  0.00           N  
ATOM    236  CA  ALA A  18       3.812  11.364  -8.150  1.00  0.00           C  
ATOM    237  C   ALA A  18       4.574  10.151  -8.666  1.00  0.00           C  
ATOM    238  O   ALA A  18       5.633  10.287  -9.277  1.00  0.00           O  
ATOM    239  CB  ALA A  18       4.030  11.532  -6.654  1.00  0.00           C  
ATOM    240  H   ALA A  18       1.782  10.950  -7.739  1.00  0.00           H  
ATOM    241  HA  ALA A  18       4.186  12.248  -8.646  1.00  0.00           H  
ATOM    242  HB1 ALA A  18       3.478  12.391  -6.304  1.00  0.00           H  
ATOM    243  HB2 ALA A  18       5.081  11.675  -6.456  1.00  0.00           H  
ATOM    244  HB3 ALA A  18       3.684  10.647  -6.138  1.00  0.00           H  
ATOM    245  N   CYS A  19       4.013   8.968  -8.444  1.00  0.00           N  
ATOM    246  CA  CYS A  19       4.653   7.728  -8.872  1.00  0.00           C  
ATOM    247  C   CYS A  19       4.444   7.492 -10.366  1.00  0.00           C  
ATOM    248  O   CYS A  19       5.033   6.582 -10.953  1.00  0.00           O  
ATOM    249  CB  CYS A  19       4.115   6.543  -8.065  1.00  0.00           C  
ATOM    250  SG  CYS A  19       2.318   6.354  -8.134  1.00  0.00           S  
ATOM    251  H   CYS A  19       3.151   8.926  -7.968  1.00  0.00           H  
ATOM    252  HA  CYS A  19       5.710   7.826  -8.685  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       4.555   5.632  -8.442  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       4.393   6.669  -7.028  1.00  0.00           H  
ATOM    255  HG  CYS A  19       1.858   7.157  -9.085  1.00  0.00           H  
ATOM    256  N   LYS A  20       3.602   8.321 -10.970  1.00  0.00           N  
ATOM    257  CA  LYS A  20       3.329   8.241 -12.398  1.00  0.00           C  
ATOM    258  C   LYS A  20       4.597   8.576 -13.180  1.00  0.00           C  
ATOM    259  O   LYS A  20       4.893   7.959 -14.204  1.00  0.00           O  
ATOM    260  CB  LYS A  20       2.196   9.213 -12.763  1.00  0.00           C  
ATOM    261  CG  LYS A  20       1.389   8.830 -14.004  1.00  0.00           C  
ATOM    262  CD  LYS A  20       2.187   8.945 -15.296  1.00  0.00           C  
ATOM    263  CE  LYS A  20       2.656  10.369 -15.551  1.00  0.00           C  
ATOM    264  NZ  LYS A  20       3.362  10.497 -16.851  1.00  0.00           N  
ATOM    265  H   LYS A  20       3.146   9.005 -10.437  1.00  0.00           H  
ATOM    266  HA  LYS A  20       3.026   7.231 -12.628  1.00  0.00           H  
ATOM    267  HB2 LYS A  20       1.513   9.270 -11.928  1.00  0.00           H  
ATOM    268  HB3 LYS A  20       2.622  10.191 -12.927  1.00  0.00           H  
ATOM    269  HG2 LYS A  20       1.055   7.811 -13.897  1.00  0.00           H  
ATOM    270  HG3 LYS A  20       0.528   9.481 -14.068  1.00  0.00           H  
ATOM    271  HD2 LYS A  20       3.052   8.302 -15.229  1.00  0.00           H  
ATOM    272  HD3 LYS A  20       1.566   8.626 -16.120  1.00  0.00           H  
ATOM    273  HE2 LYS A  20       1.797  11.021 -15.554  1.00  0.00           H  
ATOM    274  HE3 LYS A  20       3.326  10.662 -14.757  1.00  0.00           H  
ATOM    275  HZ1 LYS A  20       4.176   9.850 -16.883  1.00  0.00           H  
ATOM    276  HZ2 LYS A  20       3.702  11.471 -16.977  1.00  0.00           H  
ATOM    277  HZ3 LYS A  20       2.719  10.264 -17.634  1.00  0.00           H  
ATOM    278  N   ALA A  21       5.347   9.547 -12.672  1.00  0.00           N  
ATOM    279  CA  ALA A  21       6.574   9.993 -13.316  1.00  0.00           C  
ATOM    280  C   ALA A  21       7.589   8.860 -13.403  1.00  0.00           C  
ATOM    281  O   ALA A  21       8.067   8.360 -12.383  1.00  0.00           O  
ATOM    282  CB  ALA A  21       7.162  11.176 -12.561  1.00  0.00           C  
ATOM    283  H   ALA A  21       5.071   9.969 -11.831  1.00  0.00           H  
ATOM    284  HA  ALA A  21       6.327  10.320 -14.314  1.00  0.00           H  
ATOM    285  HB1 ALA A  21       8.069  11.499 -13.049  1.00  0.00           H  
ATOM    286  HB2 ALA A  21       7.381  10.882 -11.546  1.00  0.00           H  
ATOM    287  HB3 ALA A  21       6.449  11.987 -12.554  1.00  0.00           H  
ATOM    288  N   GLU A  22       7.896   8.443 -14.625  1.00  0.00           N  
ATOM    289  CA  GLU A  22       8.855   7.373 -14.850  1.00  0.00           C  
ATOM    290  C   GLU A  22      10.225   7.757 -14.295  1.00  0.00           C  
ATOM    291  O   GLU A  22      10.735   8.847 -14.562  1.00  0.00           O  
ATOM    292  CB  GLU A  22       8.958   7.047 -16.342  1.00  0.00           C  
ATOM    293  CG  GLU A  22       9.903   5.896 -16.647  1.00  0.00           C  
ATOM    294  CD  GLU A  22       9.510   4.616 -15.938  1.00  0.00           C  
ATOM    295  OE1 GLU A  22       9.813   4.481 -14.734  1.00  0.00           O  
ATOM    296  OE2 GLU A  22       8.906   3.734 -16.583  1.00  0.00           O  
ATOM    297  H   GLU A  22       7.462   8.867 -15.397  1.00  0.00           H  
ATOM    298  HA  GLU A  22       8.503   6.498 -14.323  1.00  0.00           H  
ATOM    299  HB2 GLU A  22       7.975   6.787 -16.710  1.00  0.00           H  
ATOM    300  HB3 GLU A  22       9.309   7.923 -16.866  1.00  0.00           H  
ATOM    301  HG2 GLU A  22       9.900   5.717 -17.710  1.00  0.00           H  
ATOM    302  HG3 GLU A  22      10.897   6.173 -16.332  1.00  0.00           H  
ATOM    303  N   GLY A  23      10.804   6.858 -13.513  1.00  0.00           N  
ATOM    304  CA  GLY A  23      12.077   7.134 -12.876  1.00  0.00           C  
ATOM    305  C   GLY A  23      11.911   7.798 -11.524  1.00  0.00           C  
ATOM    306  O   GLY A  23      12.857   7.877 -10.742  1.00  0.00           O  
ATOM    307  H   GLY A  23      10.369   5.986 -13.382  1.00  0.00           H  
ATOM    308  HA2 GLY A  23      12.611   6.204 -12.746  1.00  0.00           H  
ATOM    309  HA3 GLY A  23      12.654   7.782 -13.516  1.00  0.00           H  
ATOM    310  N   SER A  24      10.704   8.267 -11.242  1.00  0.00           N  
ATOM    311  CA  SER A  24      10.424   8.957  -9.995  1.00  0.00           C  
ATOM    312  C   SER A  24       9.230   8.306  -9.298  1.00  0.00           C  
ATOM    313  O   SER A  24       8.280   8.974  -8.883  1.00  0.00           O  
ATOM    314  CB  SER A  24      10.155  10.439 -10.271  1.00  0.00           C  
ATOM    315  OG  SER A  24      10.078  11.187  -9.067  1.00  0.00           O  
ATOM    316  H   SER A  24       9.980   8.148 -11.894  1.00  0.00           H  
ATOM    317  HA  SER A  24      11.292   8.865  -9.360  1.00  0.00           H  
ATOM    318  HB2 SER A  24      10.957  10.838 -10.873  1.00  0.00           H  
ATOM    319  HB3 SER A  24       9.221  10.540 -10.805  1.00  0.00           H  
ATOM    320  HG  SER A  24      10.969  11.327  -8.718  1.00  0.00           H  
ATOM    321  N   PHE A  25       9.284   6.989  -9.182  1.00  0.00           N  
ATOM    322  CA  PHE A  25       8.220   6.233  -8.543  1.00  0.00           C  
ATOM    323  C   PHE A  25       8.647   5.778  -7.154  1.00  0.00           C  
ATOM    324  O   PHE A  25       9.734   5.226  -6.973  1.00  0.00           O  
ATOM    325  CB  PHE A  25       7.803   5.034  -9.407  1.00  0.00           C  
ATOM    326  CG  PHE A  25       8.949   4.197  -9.912  1.00  0.00           C  
ATOM    327  CD1 PHE A  25       9.724   4.623 -10.980  1.00  0.00           C  
ATOM    328  CD2 PHE A  25       9.246   2.983  -9.319  1.00  0.00           C  
ATOM    329  CE1 PHE A  25      10.773   3.852 -11.443  1.00  0.00           C  
ATOM    330  CE2 PHE A  25      10.294   2.209  -9.777  1.00  0.00           C  
ATOM    331  CZ  PHE A  25      11.059   2.644 -10.840  1.00  0.00           C  
ATOM    332  H   PHE A  25      10.067   6.511  -9.524  1.00  0.00           H  
ATOM    333  HA  PHE A  25       7.375   6.895  -8.437  1.00  0.00           H  
ATOM    334  HB2 PHE A  25       7.164   4.390  -8.815  1.00  0.00           H  
ATOM    335  HB3 PHE A  25       7.249   5.393 -10.262  1.00  0.00           H  
ATOM    336  HD1 PHE A  25       9.504   5.569 -11.451  1.00  0.00           H  
ATOM    337  HD2 PHE A  25       8.647   2.640  -8.491  1.00  0.00           H  
ATOM    338  HE1 PHE A  25      11.369   4.196 -12.275  1.00  0.00           H  
ATOM    339  HE2 PHE A  25      10.514   1.264  -9.303  1.00  0.00           H  
ATOM    340  HZ  PHE A  25      11.879   2.040 -11.199  1.00  0.00           H  
ATOM    341  N   ASP A  26       7.799   6.050  -6.173  1.00  0.00           N  
ATOM    342  CA  ASP A  26       8.064   5.666  -4.795  1.00  0.00           C  
ATOM    343  C   ASP A  26       6.806   5.109  -4.139  1.00  0.00           C  
ATOM    344  O   ASP A  26       6.022   5.835  -3.529  1.00  0.00           O  
ATOM    345  CB  ASP A  26       8.636   6.840  -3.986  1.00  0.00           C  
ATOM    346  CG  ASP A  26       8.150   8.203  -4.451  1.00  0.00           C  
ATOM    347  OD1 ASP A  26       7.011   8.590  -4.126  1.00  0.00           O  
ATOM    348  OD2 ASP A  26       8.926   8.906  -5.134  1.00  0.00           O  
ATOM    349  H   ASP A  26       6.964   6.522  -6.381  1.00  0.00           H  
ATOM    350  HA  ASP A  26       8.802   4.878  -4.824  1.00  0.00           H  
ATOM    351  HB2 ASP A  26       8.354   6.720  -2.951  1.00  0.00           H  
ATOM    352  HB3 ASP A  26       9.714   6.822  -4.060  1.00  0.00           H  
ATOM    353  N   HIS A  27       6.621   3.806  -4.283  1.00  0.00           N  
ATOM    354  CA  HIS A  27       5.444   3.124  -3.753  1.00  0.00           C  
ATOM    355  C   HIS A  27       5.445   3.099  -2.226  1.00  0.00           C  
ATOM    356  O   HIS A  27       4.382   3.080  -1.598  1.00  0.00           O  
ATOM    357  CB  HIS A  27       5.387   1.704  -4.307  1.00  0.00           C  
ATOM    358  CG  HIS A  27       4.042   1.052  -4.250  1.00  0.00           C  
ATOM    359  ND1 HIS A  27       3.383   0.620  -5.375  1.00  0.00           N  
ATOM    360  CD2 HIS A  27       3.250   0.723  -3.207  1.00  0.00           C  
ATOM    361  CE1 HIS A  27       2.245   0.054  -5.031  1.00  0.00           C  
ATOM    362  NE2 HIS A  27       2.136   0.100  -3.717  1.00  0.00           N  
ATOM    363  H   HIS A  27       7.283   3.288  -4.791  1.00  0.00           H  
ATOM    364  HA  HIS A  27       4.579   3.666  -4.081  1.00  0.00           H  
ATOM    365  HB2 HIS A  27       5.693   1.724  -5.340  1.00  0.00           H  
ATOM    366  HB3 HIS A  27       6.077   1.087  -3.750  1.00  0.00           H  
ATOM    367  HD1 HIS A  27       3.717   0.715  -6.311  1.00  0.00           H  
ATOM    368  HD2 HIS A  27       3.458   0.911  -2.163  1.00  0.00           H  
ATOM    369  HE1 HIS A  27       1.525  -0.379  -5.709  1.00  0.00           H  
ATOM    370  HE2 HIS A  27       1.498  -0.424  -3.191  1.00  0.00           H  
ATOM    371  N   LYS A  28       6.622   3.093  -1.624  1.00  0.00           N  
ATOM    372  CA  LYS A  28       6.709   3.167  -0.174  1.00  0.00           C  
ATOM    373  C   LYS A  28       6.191   4.514   0.288  1.00  0.00           C  
ATOM    374  O   LYS A  28       5.459   4.612   1.274  1.00  0.00           O  
ATOM    375  CB  LYS A  28       8.140   2.993   0.300  1.00  0.00           C  
ATOM    376  CG  LYS A  28       8.268   3.002   1.814  1.00  0.00           C  
ATOM    377  CD  LYS A  28       9.693   2.748   2.269  1.00  0.00           C  
ATOM    378  CE  LYS A  28       9.809   2.842   3.781  1.00  0.00           C  
ATOM    379  NZ  LYS A  28       8.871   1.914   4.471  1.00  0.00           N  
ATOM    380  H   LYS A  28       7.444   3.042  -2.158  1.00  0.00           H  
ATOM    381  HA  LYS A  28       6.093   2.385   0.243  1.00  0.00           H  
ATOM    382  HB2 LYS A  28       8.532   2.060  -0.076  1.00  0.00           H  
ATOM    383  HB3 LYS A  28       8.719   3.811  -0.094  1.00  0.00           H  
ATOM    384  HG2 LYS A  28       7.953   3.966   2.185  1.00  0.00           H  
ATOM    385  HG3 LYS A  28       7.628   2.234   2.222  1.00  0.00           H  
ATOM    386  HD2 LYS A  28       9.992   1.759   1.954  1.00  0.00           H  
ATOM    387  HD3 LYS A  28      10.342   3.484   1.819  1.00  0.00           H  
ATOM    388  HE2 LYS A  28      10.819   2.596   4.067  1.00  0.00           H  
ATOM    389  HE3 LYS A  28       9.587   3.855   4.084  1.00  0.00           H  
ATOM    390  HZ1 LYS A  28       7.888   2.152   4.233  1.00  0.00           H  
ATOM    391  HZ2 LYS A  28       8.990   1.984   5.502  1.00  0.00           H  
ATOM    392  HZ3 LYS A  28       9.057   0.928   4.182  1.00  0.00           H  
ATOM    393  N   ALA A  29       6.568   5.550  -0.451  1.00  0.00           N  
ATOM    394  CA  ALA A  29       6.104   6.894  -0.173  1.00  0.00           C  
ATOM    395  C   ALA A  29       4.594   6.964  -0.325  1.00  0.00           C  
ATOM    396  O   ALA A  29       3.932   7.719   0.370  1.00  0.00           O  
ATOM    397  CB  ALA A  29       6.787   7.897  -1.082  1.00  0.00           C  
ATOM    398  H   ALA A  29       7.173   5.401  -1.208  1.00  0.00           H  
ATOM    399  HA  ALA A  29       6.365   7.131   0.848  1.00  0.00           H  
ATOM    400  HB1 ALA A  29       6.525   7.689  -2.108  1.00  0.00           H  
ATOM    401  HB2 ALA A  29       7.858   7.821  -0.963  1.00  0.00           H  
ATOM    402  HB3 ALA A  29       6.466   8.894  -0.824  1.00  0.00           H  
ATOM    403  N   PHE A  30       4.058   6.149  -1.228  1.00  0.00           N  
ATOM    404  CA  PHE A  30       2.617   6.025  -1.388  1.00  0.00           C  
ATOM    405  C   PHE A  30       1.959   5.639  -0.062  1.00  0.00           C  
ATOM    406  O   PHE A  30       1.012   6.292   0.374  1.00  0.00           O  
ATOM    407  CB  PHE A  30       2.291   4.992  -2.478  1.00  0.00           C  
ATOM    408  CG  PHE A  30       0.840   4.589  -2.536  1.00  0.00           C  
ATOM    409  CD1 PHE A  30      -0.107   5.427  -3.100  1.00  0.00           C  
ATOM    410  CD2 PHE A  30       0.428   3.367  -2.025  1.00  0.00           C  
ATOM    411  CE1 PHE A  30      -1.438   5.054  -3.152  1.00  0.00           C  
ATOM    412  CE2 PHE A  30      -0.899   2.990  -2.074  1.00  0.00           C  
ATOM    413  CZ  PHE A  30      -1.834   3.835  -2.639  1.00  0.00           C  
ATOM    414  H   PHE A  30       4.651   5.625  -1.807  1.00  0.00           H  
ATOM    415  HA  PHE A  30       2.236   6.989  -1.695  1.00  0.00           H  
ATOM    416  HB2 PHE A  30       2.556   5.402  -3.441  1.00  0.00           H  
ATOM    417  HB3 PHE A  30       2.876   4.101  -2.302  1.00  0.00           H  
ATOM    418  HD1 PHE A  30       0.201   6.380  -3.502  1.00  0.00           H  
ATOM    419  HD2 PHE A  30       1.159   2.705  -1.582  1.00  0.00           H  
ATOM    420  HE1 PHE A  30      -2.167   5.716  -3.595  1.00  0.00           H  
ATOM    421  HE2 PHE A  30      -1.206   2.035  -1.672  1.00  0.00           H  
ATOM    422  HZ  PHE A  30      -2.873   3.543  -2.678  1.00  0.00           H  
ATOM    423  N   PHE A  31       2.478   4.599   0.593  1.00  0.00           N  
ATOM    424  CA  PHE A  31       1.892   4.138   1.854  1.00  0.00           C  
ATOM    425  C   PHE A  31       2.000   5.207   2.934  1.00  0.00           C  
ATOM    426  O   PHE A  31       1.032   5.483   3.638  1.00  0.00           O  
ATOM    427  CB  PHE A  31       2.550   2.853   2.369  1.00  0.00           C  
ATOM    428  CG  PHE A  31       2.509   1.704   1.408  1.00  0.00           C  
ATOM    429  CD1 PHE A  31       1.306   1.271   0.879  1.00  0.00           C  
ATOM    430  CD2 PHE A  31       3.670   1.042   1.051  1.00  0.00           C  
ATOM    431  CE1 PHE A  31       1.261   0.201   0.010  1.00  0.00           C  
ATOM    432  CE2 PHE A  31       3.633  -0.026   0.181  1.00  0.00           C  
ATOM    433  CZ  PHE A  31       2.425  -0.450  -0.339  1.00  0.00           C  
ATOM    434  H   PHE A  31       3.264   4.135   0.223  1.00  0.00           H  
ATOM    435  HA  PHE A  31       0.846   3.942   1.670  1.00  0.00           H  
ATOM    436  HB2 PHE A  31       3.581   3.049   2.608  1.00  0.00           H  
ATOM    437  HB3 PHE A  31       2.041   2.544   3.271  1.00  0.00           H  
ATOM    438  HD1 PHE A  31       0.394   1.782   1.152  1.00  0.00           H  
ATOM    439  HD2 PHE A  31       4.615   1.372   1.457  1.00  0.00           H  
ATOM    440  HE1 PHE A  31       0.314  -0.127  -0.396  1.00  0.00           H  
ATOM    441  HE2 PHE A  31       4.545  -0.536  -0.091  1.00  0.00           H  
ATOM    442  HZ  PHE A  31       2.391  -1.289  -1.019  1.00  0.00           H  
ATOM    443  N   THR A  32       3.168   5.812   3.060  1.00  0.00           N  
ATOM    444  CA  THR A  32       3.405   6.766   4.133  1.00  0.00           C  
ATOM    445  C   THR A  32       2.736   8.119   3.861  1.00  0.00           C  
ATOM    446  O   THR A  32       2.447   8.868   4.795  1.00  0.00           O  
ATOM    447  CB  THR A  32       4.919   6.950   4.415  1.00  0.00           C  
ATOM    448  OG1 THR A  32       5.135   8.024   5.338  1.00  0.00           O  
ATOM    449  CG2 THR A  32       5.709   7.207   3.142  1.00  0.00           C  
ATOM    450  H   THR A  32       3.889   5.612   2.420  1.00  0.00           H  
ATOM    451  HA  THR A  32       2.957   6.350   5.025  1.00  0.00           H  
ATOM    452  HB  THR A  32       5.287   6.037   4.861  1.00  0.00           H  
ATOM    453  HG1 THR A  32       4.288   8.312   5.705  1.00  0.00           H  
ATOM    454 HG21 THR A  32       6.729   7.450   3.396  1.00  0.00           H  
ATOM    455 HG22 THR A  32       5.267   8.032   2.603  1.00  0.00           H  
ATOM    456 HG23 THR A  32       5.696   6.320   2.522  1.00  0.00           H  
ATOM    457  N   LYS A  33       2.462   8.423   2.596  1.00  0.00           N  
ATOM    458  CA  LYS A  33       1.846   9.696   2.242  1.00  0.00           C  
ATOM    459  C   LYS A  33       0.332   9.642   2.453  1.00  0.00           C  
ATOM    460  O   LYS A  33      -0.274  10.627   2.870  1.00  0.00           O  
ATOM    461  CB  LYS A  33       2.220  10.093   0.804  1.00  0.00           C  
ATOM    462  CG  LYS A  33       1.337   9.524  -0.287  1.00  0.00           C  
ATOM    463  CD  LYS A  33       0.151  10.439  -0.567  1.00  0.00           C  
ATOM    464  CE  LYS A  33       0.590  11.782  -1.135  1.00  0.00           C  
ATOM    465  NZ  LYS A  33      -0.544  12.730  -1.221  1.00  0.00           N  
ATOM    466  H   LYS A  33       2.698   7.788   1.884  1.00  0.00           H  
ATOM    467  HA  LYS A  33       2.242  10.441   2.906  1.00  0.00           H  
ATOM    468  HB2 LYS A  33       2.185  11.161   0.724  1.00  0.00           H  
ATOM    469  HB3 LYS A  33       3.233   9.767   0.615  1.00  0.00           H  
ATOM    470  HG2 LYS A  33       1.922   9.418  -1.188  1.00  0.00           H  
ATOM    471  HG3 LYS A  33       0.972   8.558   0.024  1.00  0.00           H  
ATOM    472  HD2 LYS A  33      -0.505   9.956  -1.274  1.00  0.00           H  
ATOM    473  HD3 LYS A  33      -0.382  10.608   0.358  1.00  0.00           H  
ATOM    474  HE2 LYS A  33       1.352  12.203  -0.499  1.00  0.00           H  
ATOM    475  HE3 LYS A  33       0.993  11.625  -2.123  1.00  0.00           H  
ATOM    476  HZ1 LYS A  33      -1.267  12.363  -1.869  1.00  0.00           H  
ATOM    477  HZ2 LYS A  33      -0.220  13.656  -1.562  1.00  0.00           H  
ATOM    478  HZ3 LYS A  33      -0.979  12.851  -0.278  1.00  0.00           H  
ATOM    479  N   VAL A  34      -0.277   8.489   2.181  1.00  0.00           N  
ATOM    480  CA  VAL A  34      -1.694   8.312   2.400  1.00  0.00           C  
ATOM    481  C   VAL A  34      -1.963   7.874   3.839  1.00  0.00           C  
ATOM    482  O   VAL A  34      -3.105   7.878   4.306  1.00  0.00           O  
ATOM    483  CB  VAL A  34      -2.263   7.263   1.429  1.00  0.00           C  
ATOM    484  CG1 VAL A  34      -1.930   7.622  -0.009  1.00  0.00           C  
ATOM    485  CG2 VAL A  34      -1.764   5.867   1.760  1.00  0.00           C  
ATOM    486  H   VAL A  34       0.230   7.748   1.798  1.00  0.00           H  
ATOM    487  HA  VAL A  34      -2.191   9.257   2.212  1.00  0.00           H  
ATOM    488  HB  VAL A  34      -3.323   7.271   1.531  1.00  0.00           H  
ATOM    489 HG11 VAL A  34      -2.346   6.877  -0.670  1.00  0.00           H  
ATOM    490 HG12 VAL A  34      -0.858   7.652  -0.131  1.00  0.00           H  
ATOM    491 HG13 VAL A  34      -2.347   8.589  -0.246  1.00  0.00           H  
ATOM    492 HG21 VAL A  34      -2.046   5.615   2.773  1.00  0.00           H  
ATOM    493 HG22 VAL A  34      -0.688   5.838   1.669  1.00  0.00           H  
ATOM    494 HG23 VAL A  34      -2.203   5.155   1.077  1.00  0.00           H  
ATOM    495  N   GLY A  35      -0.890   7.491   4.528  1.00  0.00           N  
ATOM    496  CA  GLY A  35      -0.993   7.060   5.906  1.00  0.00           C  
ATOM    497  C   GLY A  35      -1.466   5.626   6.028  1.00  0.00           C  
ATOM    498  O   GLY A  35      -2.115   5.261   7.007  1.00  0.00           O  
ATOM    499  H   GLY A  35      -0.015   7.504   4.089  1.00  0.00           H  
ATOM    500  HA2 GLY A  35      -0.025   7.150   6.373  1.00  0.00           H  
ATOM    501  HA3 GLY A  35      -1.691   7.702   6.423  1.00  0.00           H  
ATOM    502  N   LEU A  36      -1.138   4.806   5.035  1.00  0.00           N  
ATOM    503  CA  LEU A  36      -1.606   3.427   4.997  1.00  0.00           C  
ATOM    504  C   LEU A  36      -0.825   2.554   5.973  1.00  0.00           C  
ATOM    505  O   LEU A  36      -1.347   1.575   6.500  1.00  0.00           O  
ATOM    506  CB  LEU A  36      -1.484   2.841   3.592  1.00  0.00           C  
ATOM    507  CG  LEU A  36      -2.339   1.598   3.351  1.00  0.00           C  
ATOM    508  CD1 LEU A  36      -3.784   1.993   3.082  1.00  0.00           C  
ATOM    509  CD2 LEU A  36      -1.785   0.769   2.209  1.00  0.00           C  
ATOM    510  H   LEU A  36      -0.560   5.140   4.309  1.00  0.00           H  
ATOM    511  HA  LEU A  36      -2.644   3.426   5.285  1.00  0.00           H  
ATOM    512  HB2 LEU A  36      -1.772   3.600   2.880  1.00  0.00           H  
ATOM    513  HB3 LEU A  36      -0.451   2.579   3.419  1.00  0.00           H  
ATOM    514  HG  LEU A  36      -2.326   0.988   4.243  1.00  0.00           H  
ATOM    515 HD11 LEU A  36      -4.375   1.105   2.933  1.00  0.00           H  
ATOM    516 HD12 LEU A  36      -3.829   2.608   2.196  1.00  0.00           H  
ATOM    517 HD13 LEU A  36      -4.170   2.546   3.924  1.00  0.00           H  
ATOM    518 HD21 LEU A  36      -2.406  -0.102   2.064  1.00  0.00           H  
ATOM    519 HD22 LEU A  36      -0.779   0.456   2.450  1.00  0.00           H  
ATOM    520 HD23 LEU A  36      -1.773   1.359   1.306  1.00  0.00           H  
ATOM    521  N   ALA A  37       0.424   2.920   6.222  1.00  0.00           N  
ATOM    522  CA  ALA A  37       1.283   2.137   7.102  1.00  0.00           C  
ATOM    523  C   ALA A  37       0.840   2.267   8.556  1.00  0.00           C  
ATOM    524  O   ALA A  37       1.211   1.457   9.404  1.00  0.00           O  
ATOM    525  CB  ALA A  37       2.734   2.560   6.935  1.00  0.00           C  
ATOM    526  H   ALA A  37       0.776   3.737   5.811  1.00  0.00           H  
ATOM    527  HA  ALA A  37       1.202   1.099   6.807  1.00  0.00           H  
ATOM    528  HB1 ALA A  37       2.834   3.606   7.181  1.00  0.00           H  
ATOM    529  HB2 ALA A  37       3.041   2.401   5.911  1.00  0.00           H  
ATOM    530  HB3 ALA A  37       3.358   1.974   7.592  1.00  0.00           H  
ATOM    531  N   ALA A  38       0.035   3.283   8.835  1.00  0.00           N  
ATOM    532  CA  ALA A  38      -0.497   3.490  10.173  1.00  0.00           C  
ATOM    533  C   ALA A  38      -1.991   3.176  10.219  1.00  0.00           C  
ATOM    534  O   ALA A  38      -2.724   3.710  11.053  1.00  0.00           O  
ATOM    535  CB  ALA A  38      -0.239   4.920  10.628  1.00  0.00           C  
ATOM    536  H   ALA A  38      -0.203   3.912   8.122  1.00  0.00           H  
ATOM    537  HA  ALA A  38       0.022   2.823  10.846  1.00  0.00           H  
ATOM    538  HB1 ALA A  38      -0.588   5.043  11.642  1.00  0.00           H  
ATOM    539  HB2 ALA A  38      -0.766   5.605   9.979  1.00  0.00           H  
ATOM    540  HB3 ALA A  38       0.820   5.125  10.585  1.00  0.00           H  
ATOM    541  N   LYS A  39      -2.435   2.309   9.319  1.00  0.00           N  
ATOM    542  CA  LYS A  39      -3.844   1.931   9.242  1.00  0.00           C  
ATOM    543  C   LYS A  39      -4.143   0.731  10.131  1.00  0.00           C  
ATOM    544  O   LYS A  39      -3.238  -0.003  10.537  1.00  0.00           O  
ATOM    545  CB  LYS A  39      -4.228   1.620   7.796  1.00  0.00           C  
ATOM    546  CG  LYS A  39      -4.314   2.853   6.914  1.00  0.00           C  
ATOM    547  CD  LYS A  39      -5.564   3.664   7.212  1.00  0.00           C  
ATOM    548  CE  LYS A  39      -5.609   4.951   6.409  1.00  0.00           C  
ATOM    549  NZ  LYS A  39      -4.723   5.995   6.984  1.00  0.00           N  
ATOM    550  H   LYS A  39      -1.799   1.904   8.690  1.00  0.00           H  
ATOM    551  HA  LYS A  39      -4.429   2.770   9.586  1.00  0.00           H  
ATOM    552  HB2 LYS A  39      -3.491   0.951   7.375  1.00  0.00           H  
ATOM    553  HB3 LYS A  39      -5.190   1.130   7.788  1.00  0.00           H  
ATOM    554  HG2 LYS A  39      -3.444   3.471   7.091  1.00  0.00           H  
ATOM    555  HG3 LYS A  39      -4.332   2.543   5.881  1.00  0.00           H  
ATOM    556  HD2 LYS A  39      -6.432   3.070   6.966  1.00  0.00           H  
ATOM    557  HD3 LYS A  39      -5.580   3.906   8.263  1.00  0.00           H  
ATOM    558  HE2 LYS A  39      -5.293   4.742   5.398  1.00  0.00           H  
ATOM    559  HE3 LYS A  39      -6.624   5.320   6.398  1.00  0.00           H  
ATOM    560  HZ1 LYS A  39      -4.767   6.862   6.410  1.00  0.00           H  
ATOM    561  HZ2 LYS A  39      -3.738   5.657   7.011  1.00  0.00           H  
ATOM    562  HZ3 LYS A  39      -5.024   6.222   7.955  1.00  0.00           H  
ATOM    563  N   SER A  40      -5.420   0.544  10.428  1.00  0.00           N  
ATOM    564  CA  SER A  40      -5.864  -0.531  11.299  1.00  0.00           C  
ATOM    565  C   SER A  40      -5.921  -1.861  10.545  1.00  0.00           C  
ATOM    566  O   SER A  40      -6.140  -1.872   9.333  1.00  0.00           O  
ATOM    567  CB  SER A  40      -7.240  -0.188  11.867  1.00  0.00           C  
ATOM    568  OG  SER A  40      -7.239   1.095  12.472  1.00  0.00           O  
ATOM    569  H   SER A  40      -6.091   1.149  10.045  1.00  0.00           H  
ATOM    570  HA  SER A  40      -5.159  -0.616  12.111  1.00  0.00           H  
ATOM    571  HB2 SER A  40      -7.965  -0.194  11.068  1.00  0.00           H  
ATOM    572  HB3 SER A  40      -7.515  -0.922  12.608  1.00  0.00           H  
ATOM    573  HG  SER A  40      -8.150   1.370  12.634  1.00  0.00           H  
ATOM    574  N   PRO A  41      -5.709  -2.991  11.246  1.00  0.00           N  
ATOM    575  CA  PRO A  41      -5.654  -4.324  10.625  1.00  0.00           C  
ATOM    576  C   PRO A  41      -6.802  -4.604   9.654  1.00  0.00           C  
ATOM    577  O   PRO A  41      -6.565  -4.940   8.490  1.00  0.00           O  
ATOM    578  CB  PRO A  41      -5.728  -5.272  11.820  1.00  0.00           C  
ATOM    579  CG  PRO A  41      -5.128  -4.503  12.944  1.00  0.00           C  
ATOM    580  CD  PRO A  41      -5.484  -3.060  12.704  1.00  0.00           C  
ATOM    581  HA  PRO A  41      -4.719  -4.472  10.110  1.00  0.00           H  
ATOM    582  HB2 PRO A  41      -6.758  -5.525  12.018  1.00  0.00           H  
ATOM    583  HB3 PRO A  41      -5.163  -6.168  11.609  1.00  0.00           H  
ATOM    584  HG2 PRO A  41      -5.544  -4.841  13.881  1.00  0.00           H  
ATOM    585  HG3 PRO A  41      -4.054  -4.628  12.942  1.00  0.00           H  
ATOM    586  HD2 PRO A  41      -6.382  -2.801  13.245  1.00  0.00           H  
ATOM    587  HD3 PRO A  41      -4.668  -2.418  12.997  1.00  0.00           H  
ATOM    588  N   ALA A  42      -8.037  -4.458  10.125  1.00  0.00           N  
ATOM    589  CA  ALA A  42      -9.211  -4.756   9.307  1.00  0.00           C  
ATOM    590  C   ALA A  42      -9.297  -3.828   8.098  1.00  0.00           C  
ATOM    591  O   ALA A  42      -9.799  -4.214   7.040  1.00  0.00           O  
ATOM    592  CB  ALA A  42     -10.481  -4.665  10.139  1.00  0.00           C  
ATOM    593  H   ALA A  42      -8.164  -4.146  11.048  1.00  0.00           H  
ATOM    594  HA  ALA A  42      -9.116  -5.773   8.955  1.00  0.00           H  
ATOM    595  HB1 ALA A  42     -11.331  -4.932   9.529  1.00  0.00           H  
ATOM    596  HB2 ALA A  42     -10.602  -3.656  10.503  1.00  0.00           H  
ATOM    597  HB3 ALA A  42     -10.411  -5.343  10.976  1.00  0.00           H  
ATOM    598  N   ASP A  43      -8.799  -2.612   8.248  1.00  0.00           N  
ATOM    599  CA  ASP A  43      -8.804  -1.659   7.146  1.00  0.00           C  
ATOM    600  C   ASP A  43      -7.758  -2.042   6.112  1.00  0.00           C  
ATOM    601  O   ASP A  43      -8.034  -2.078   4.921  1.00  0.00           O  
ATOM    602  CB  ASP A  43      -8.553  -0.244   7.647  1.00  0.00           C  
ATOM    603  CG  ASP A  43      -8.547   0.767   6.522  1.00  0.00           C  
ATOM    604  OD1 ASP A  43      -9.569   0.870   5.808  1.00  0.00           O  
ATOM    605  OD2 ASP A  43      -7.530   1.460   6.358  1.00  0.00           O  
ATOM    606  H   ASP A  43      -8.418  -2.350   9.111  1.00  0.00           H  
ATOM    607  HA  ASP A  43      -9.777  -1.700   6.681  1.00  0.00           H  
ATOM    608  HB2 ASP A  43      -9.329   0.027   8.344  1.00  0.00           H  
ATOM    609  HB3 ASP A  43      -7.596  -0.209   8.145  1.00  0.00           H  
ATOM    610  N   ILE A  44      -6.560  -2.355   6.570  1.00  0.00           N  
ATOM    611  CA  ILE A  44      -5.522  -2.840   5.677  1.00  0.00           C  
ATOM    612  C   ILE A  44      -5.946  -4.176   5.046  1.00  0.00           C  
ATOM    613  O   ILE A  44      -5.471  -4.553   3.975  1.00  0.00           O  
ATOM    614  CB  ILE A  44      -4.154  -2.936   6.409  1.00  0.00           C  
ATOM    615  CG1 ILE A  44      -3.191  -1.900   5.820  1.00  0.00           C  
ATOM    616  CG2 ILE A  44      -3.555  -4.333   6.338  1.00  0.00           C  
ATOM    617  CD1 ILE A  44      -1.873  -1.782   6.553  1.00  0.00           C  
ATOM    618  H   ILE A  44      -6.362  -2.245   7.527  1.00  0.00           H  
ATOM    619  HA  ILE A  44      -5.422  -2.112   4.884  1.00  0.00           H  
ATOM    620  HB  ILE A  44      -4.318  -2.700   7.450  1.00  0.00           H  
ATOM    621 HG12 ILE A  44      -2.967  -2.166   4.797  1.00  0.00           H  
ATOM    622 HG13 ILE A  44      -3.670  -0.932   5.839  1.00  0.00           H  
ATOM    623 HG21 ILE A  44      -2.619  -4.352   6.876  1.00  0.00           H  
ATOM    624 HG22 ILE A  44      -3.381  -4.599   5.304  1.00  0.00           H  
ATOM    625 HG23 ILE A  44      -4.239  -5.042   6.781  1.00  0.00           H  
ATOM    626 HD11 ILE A  44      -1.375  -2.741   6.555  1.00  0.00           H  
ATOM    627 HD12 ILE A  44      -2.052  -1.466   7.570  1.00  0.00           H  
ATOM    628 HD13 ILE A  44      -1.250  -1.053   6.052  1.00  0.00           H  
ATOM    629  N   LYS A  45      -6.878  -4.865   5.703  1.00  0.00           N  
ATOM    630  CA  LYS A  45      -7.444  -6.100   5.173  1.00  0.00           C  
ATOM    631  C   LYS A  45      -8.286  -5.830   3.923  1.00  0.00           C  
ATOM    632  O   LYS A  45      -8.184  -6.555   2.932  1.00  0.00           O  
ATOM    633  CB  LYS A  45      -8.288  -6.806   6.240  1.00  0.00           C  
ATOM    634  CG  LYS A  45      -8.950  -8.091   5.757  1.00  0.00           C  
ATOM    635  CD  LYS A  45      -7.933  -9.105   5.249  1.00  0.00           C  
ATOM    636  CE  LYS A  45      -6.933  -9.502   6.323  1.00  0.00           C  
ATOM    637  NZ  LYS A  45      -7.593 -10.125   7.499  1.00  0.00           N  
ATOM    638  H   LYS A  45      -7.185  -4.535   6.574  1.00  0.00           H  
ATOM    639  HA  LYS A  45      -6.622  -6.743   4.899  1.00  0.00           H  
ATOM    640  HB2 LYS A  45      -7.655  -7.047   7.080  1.00  0.00           H  
ATOM    641  HB3 LYS A  45      -9.065  -6.131   6.570  1.00  0.00           H  
ATOM    642  HG2 LYS A  45      -9.497  -8.530   6.576  1.00  0.00           H  
ATOM    643  HG3 LYS A  45      -9.633  -7.851   4.957  1.00  0.00           H  
ATOM    644  HD2 LYS A  45      -8.456  -9.988   4.921  1.00  0.00           H  
ATOM    645  HD3 LYS A  45      -7.399  -8.675   4.414  1.00  0.00           H  
ATOM    646  HE2 LYS A  45      -6.233 -10.209   5.902  1.00  0.00           H  
ATOM    647  HE3 LYS A  45      -6.400  -8.620   6.645  1.00  0.00           H  
ATOM    648  HZ1 LYS A  45      -6.881 -10.404   8.203  1.00  0.00           H  
ATOM    649  HZ2 LYS A  45      -8.123 -10.972   7.205  1.00  0.00           H  
ATOM    650  HZ3 LYS A  45      -8.255  -9.454   7.939  1.00  0.00           H  
ATOM    651  N   LYS A  46      -9.114  -4.789   3.951  1.00  0.00           N  
ATOM    652  CA  LYS A  46      -9.883  -4.442   2.760  1.00  0.00           C  
ATOM    653  C   LYS A  46      -8.945  -3.900   1.690  1.00  0.00           C  
ATOM    654  O   LYS A  46      -9.226  -3.989   0.503  1.00  0.00           O  
ATOM    655  CB  LYS A  46     -11.043  -3.465   3.066  1.00  0.00           C  
ATOM    656  CG  LYS A  46     -10.654  -2.164   3.761  1.00  0.00           C  
ATOM    657  CD  LYS A  46     -10.043  -1.146   2.804  1.00  0.00           C  
ATOM    658  CE  LYS A  46     -10.968   0.037   2.566  1.00  0.00           C  
ATOM    659  NZ  LYS A  46     -11.286   0.758   3.828  1.00  0.00           N  
ATOM    660  H   LYS A  46      -9.204  -4.255   4.771  1.00  0.00           H  
ATOM    661  HA  LYS A  46     -10.306  -5.368   2.383  1.00  0.00           H  
ATOM    662  HB2 LYS A  46     -11.523  -3.208   2.135  1.00  0.00           H  
ATOM    663  HB3 LYS A  46     -11.759  -3.976   3.691  1.00  0.00           H  
ATOM    664  HG2 LYS A  46     -11.536  -1.732   4.206  1.00  0.00           H  
ATOM    665  HG3 LYS A  46      -9.935  -2.388   4.537  1.00  0.00           H  
ATOM    666  HD2 LYS A  46      -9.117  -0.783   3.224  1.00  0.00           H  
ATOM    667  HD3 LYS A  46      -9.845  -1.632   1.860  1.00  0.00           H  
ATOM    668  HE2 LYS A  46     -10.487   0.722   1.884  1.00  0.00           H  
ATOM    669  HE3 LYS A  46     -11.885  -0.322   2.125  1.00  0.00           H  
ATOM    670  HZ1 LYS A  46     -10.414   0.912   4.390  1.00  0.00           H  
ATOM    671  HZ2 LYS A  46     -11.952   0.202   4.400  1.00  0.00           H  
ATOM    672  HZ3 LYS A  46     -11.714   1.679   3.618  1.00  0.00           H  
ATOM    673  N   VAL A  47      -7.808  -3.366   2.118  1.00  0.00           N  
ATOM    674  CA  VAL A  47      -6.759  -2.988   1.187  1.00  0.00           C  
ATOM    675  C   VAL A  47      -6.240  -4.234   0.482  1.00  0.00           C  
ATOM    676  O   VAL A  47      -5.992  -4.233  -0.729  1.00  0.00           O  
ATOM    677  CB  VAL A  47      -5.594  -2.265   1.893  1.00  0.00           C  
ATOM    678  CG1 VAL A  47      -4.497  -1.918   0.901  1.00  0.00           C  
ATOM    679  CG2 VAL A  47      -6.092  -1.014   2.598  1.00  0.00           C  
ATOM    680  H   VAL A  47      -7.677  -3.218   3.080  1.00  0.00           H  
ATOM    681  HA  VAL A  47      -7.187  -2.321   0.456  1.00  0.00           H  
ATOM    682  HB  VAL A  47      -5.181  -2.932   2.637  1.00  0.00           H  
ATOM    683 HG11 VAL A  47      -4.887  -1.240   0.158  1.00  0.00           H  
ATOM    684 HG12 VAL A  47      -4.149  -2.821   0.421  1.00  0.00           H  
ATOM    685 HG13 VAL A  47      -3.677  -1.449   1.423  1.00  0.00           H  
ATOM    686 HG21 VAL A  47      -6.902  -1.276   3.262  1.00  0.00           H  
ATOM    687 HG22 VAL A  47      -6.444  -0.304   1.865  1.00  0.00           H  
ATOM    688 HG23 VAL A  47      -5.287  -0.579   3.167  1.00  0.00           H  
ATOM    689  N   PHE A  48      -6.122  -5.307   1.255  1.00  0.00           N  
ATOM    690  CA  PHE A  48      -5.690  -6.594   0.738  1.00  0.00           C  
ATOM    691  C   PHE A  48      -6.646  -7.118  -0.326  1.00  0.00           C  
ATOM    692  O   PHE A  48      -6.245  -7.862  -1.219  1.00  0.00           O  
ATOM    693  CB  PHE A  48      -5.563  -7.617   1.865  1.00  0.00           C  
ATOM    694  CG  PHE A  48      -4.435  -7.349   2.827  1.00  0.00           C  
ATOM    695  CD1 PHE A  48      -3.301  -6.657   2.428  1.00  0.00           C  
ATOM    696  CD2 PHE A  48      -4.507  -7.807   4.134  1.00  0.00           C  
ATOM    697  CE1 PHE A  48      -2.268  -6.426   3.314  1.00  0.00           C  
ATOM    698  CE2 PHE A  48      -3.476  -7.582   5.021  1.00  0.00           C  
ATOM    699  CZ  PHE A  48      -2.354  -6.891   4.611  1.00  0.00           C  
ATOM    700  H   PHE A  48      -6.327  -5.225   2.212  1.00  0.00           H  
ATOM    701  HA  PHE A  48      -4.725  -6.454   0.289  1.00  0.00           H  
ATOM    702  HB2 PHE A  48      -6.481  -7.627   2.431  1.00  0.00           H  
ATOM    703  HB3 PHE A  48      -5.407  -8.593   1.432  1.00  0.00           H  
ATOM    704  HD1 PHE A  48      -3.229  -6.293   1.416  1.00  0.00           H  
ATOM    705  HD2 PHE A  48      -5.383  -8.349   4.457  1.00  0.00           H  
ATOM    706  HE1 PHE A  48      -1.392  -5.885   2.992  1.00  0.00           H  
ATOM    707  HE2 PHE A  48      -3.547  -7.944   6.038  1.00  0.00           H  
ATOM    708  HZ  PHE A  48      -1.546  -6.713   5.304  1.00  0.00           H  
ATOM    709  N   GLU A  49      -7.914  -6.753  -0.225  1.00  0.00           N  
ATOM    710  CA  GLU A  49      -8.873  -7.143  -1.244  1.00  0.00           C  
ATOM    711  C   GLU A  49      -8.851  -6.165  -2.421  1.00  0.00           C  
ATOM    712  O   GLU A  49      -9.369  -6.467  -3.494  1.00  0.00           O  
ATOM    713  CB  GLU A  49     -10.282  -7.278  -0.654  1.00  0.00           C  
ATOM    714  CG  GLU A  49     -11.050  -5.977  -0.521  1.00  0.00           C  
ATOM    715  CD  GLU A  49     -12.442  -6.203   0.019  1.00  0.00           C  
ATOM    716  OE1 GLU A  49     -12.608  -6.249   1.254  1.00  0.00           O  
ATOM    717  OE2 GLU A  49     -13.375  -6.370  -0.792  1.00  0.00           O  
ATOM    718  H   GLU A  49      -8.211  -6.230   0.556  1.00  0.00           H  
ATOM    719  HA  GLU A  49      -8.565  -8.111  -1.613  1.00  0.00           H  
ATOM    720  HB2 GLU A  49     -10.858  -7.942  -1.279  1.00  0.00           H  
ATOM    721  HB3 GLU A  49     -10.198  -7.712   0.333  1.00  0.00           H  
ATOM    722  HG2 GLU A  49     -10.518  -5.323   0.154  1.00  0.00           H  
ATOM    723  HG3 GLU A  49     -11.126  -5.513  -1.492  1.00  0.00           H  
ATOM    724  N   ILE A  50      -8.247  -4.993  -2.223  1.00  0.00           N  
ATOM    725  CA  ILE A  50      -8.128  -4.016  -3.303  1.00  0.00           C  
ATOM    726  C   ILE A  50      -7.125  -4.480  -4.366  1.00  0.00           C  
ATOM    727  O   ILE A  50      -7.374  -4.303  -5.562  1.00  0.00           O  
ATOM    728  CB  ILE A  50      -7.722  -2.609  -2.803  1.00  0.00           C  
ATOM    729  CG1 ILE A  50      -8.629  -2.143  -1.667  1.00  0.00           C  
ATOM    730  CG2 ILE A  50      -7.792  -1.607  -3.946  1.00  0.00           C  
ATOM    731  CD1 ILE A  50      -8.184  -0.838  -1.039  1.00  0.00           C  
ATOM    732  H   ILE A  50      -7.894  -4.775  -1.332  1.00  0.00           H  
ATOM    733  HA  ILE A  50      -9.101  -3.934  -3.769  1.00  0.00           H  
ATOM    734  HB  ILE A  50      -6.703  -2.653  -2.450  1.00  0.00           H  
ATOM    735 HG12 ILE A  50      -9.630  -2.003  -2.047  1.00  0.00           H  
ATOM    736 HG13 ILE A  50      -8.645  -2.897  -0.893  1.00  0.00           H  
ATOM    737 HG21 ILE A  50      -7.512  -0.629  -3.583  1.00  0.00           H  
ATOM    738 HG22 ILE A  50      -8.800  -1.570  -4.331  1.00  0.00           H  
ATOM    739 HG23 ILE A  50      -7.118  -1.906  -4.731  1.00  0.00           H  
ATOM    740 HD11 ILE A  50      -8.746  -0.658  -0.133  1.00  0.00           H  
ATOM    741 HD12 ILE A  50      -8.349  -0.028  -1.733  1.00  0.00           H  
ATOM    742 HD13 ILE A  50      -7.129  -0.899  -0.804  1.00  0.00           H  
ATOM    743  N   ILE A  51      -5.994  -5.080  -3.949  1.00  0.00           N  
ATOM    744  CA  ILE A  51      -5.027  -5.600  -4.933  1.00  0.00           C  
ATOM    745  C   ILE A  51      -5.673  -6.710  -5.742  1.00  0.00           C  
ATOM    746  O   ILE A  51      -5.321  -6.941  -6.900  1.00  0.00           O  
ATOM    747  CB  ILE A  51      -3.675  -6.109  -4.331  1.00  0.00           C  
ATOM    748  CG1 ILE A  51      -3.873  -6.730  -2.934  1.00  0.00           C  
ATOM    749  CG2 ILE A  51      -2.662  -4.970  -4.280  1.00  0.00           C  
ATOM    750  CD1 ILE A  51      -3.651  -5.749  -1.800  1.00  0.00           C  
ATOM    751  H   ILE A  51      -5.822  -5.183  -2.988  1.00  0.00           H  
ATOM    752  HA  ILE A  51      -4.800  -4.786  -5.610  1.00  0.00           H  
ATOM    753  HB  ILE A  51      -3.259  -6.867  -5.004  1.00  0.00           H  
ATOM    754 HG12 ILE A  51      -4.887  -7.094  -2.855  1.00  0.00           H  
ATOM    755 HG13 ILE A  51      -3.188  -7.563  -2.794  1.00  0.00           H  
ATOM    756 HG21 ILE A  51      -3.008  -4.210  -3.597  1.00  0.00           H  
ATOM    757 HG22 ILE A  51      -2.552  -4.543  -5.266  1.00  0.00           H  
ATOM    758 HG23 ILE A  51      -1.704  -5.351  -3.945  1.00  0.00           H  
ATOM    759 HD11 ILE A  51      -3.409  -6.287  -0.901  1.00  0.00           H  
ATOM    760 HD12 ILE A  51      -4.548  -5.159  -1.646  1.00  0.00           H  
ATOM    761 HD13 ILE A  51      -2.833  -5.091  -2.053  1.00  0.00           H  
ATOM    762  N   ASP A  52      -6.648  -7.374  -5.139  1.00  0.00           N  
ATOM    763  CA  ASP A  52      -7.407  -8.388  -5.839  1.00  0.00           C  
ATOM    764  C   ASP A  52      -8.558  -7.725  -6.586  1.00  0.00           C  
ATOM    765  O   ASP A  52      -9.710  -7.848  -6.171  1.00  0.00           O  
ATOM    766  CB  ASP A  52      -7.990  -9.419  -4.871  1.00  0.00           C  
ATOM    767  CG  ASP A  52      -8.376 -10.718  -5.553  1.00  0.00           C  
ATOM    768  OD1 ASP A  52      -8.021 -10.932  -6.745  1.00  0.00           O  
ATOM    769  OD2 ASP A  52      -9.038 -11.542  -4.902  1.00  0.00           O  
ATOM    770  H   ASP A  52      -6.866  -7.166  -4.207  1.00  0.00           H  
ATOM    771  HA  ASP A  52      -6.738  -8.879  -6.531  1.00  0.00           H  
ATOM    772  HB2 ASP A  52      -7.273  -9.635  -4.094  1.00  0.00           H  
ATOM    773  HB3 ASP A  52      -8.885  -9.002  -4.422  1.00  0.00           H  
ATOM    774  N   GLN A  53      -8.255  -7.012  -7.667  1.00  0.00           N  
ATOM    775  CA  GLN A  53      -9.283  -6.286  -8.422  1.00  0.00           C  
ATOM    776  C   GLN A  53     -10.431  -7.212  -8.811  1.00  0.00           C  
ATOM    777  O   GLN A  53     -11.602  -6.830  -8.795  1.00  0.00           O  
ATOM    778  CB  GLN A  53      -8.692  -5.671  -9.690  1.00  0.00           C  
ATOM    779  CG  GLN A  53      -9.733  -4.956 -10.538  1.00  0.00           C  
ATOM    780  CD  GLN A  53      -9.244  -4.599 -11.927  1.00  0.00           C  
ATOM    781  OE1 GLN A  53      -9.677  -3.603 -12.505  1.00  0.00           O  
ATOM    782  NE2 GLN A  53      -8.367  -5.419 -12.487  1.00  0.00           N  
ATOM    783  H   GLN A  53      -7.320  -6.967  -7.962  1.00  0.00           H  
ATOM    784  HA  GLN A  53      -9.666  -5.498  -7.791  1.00  0.00           H  
ATOM    785  HB2 GLN A  53      -7.928  -4.959  -9.412  1.00  0.00           H  
ATOM    786  HB3 GLN A  53      -8.246  -6.454 -10.285  1.00  0.00           H  
ATOM    787  HG2 GLN A  53     -10.595  -5.598 -10.636  1.00  0.00           H  
ATOM    788  HG3 GLN A  53     -10.022  -4.047 -10.032  1.00  0.00           H  
ATOM    789 HE21 GLN A  53      -8.080  -6.208 -11.986  1.00  0.00           H  
ATOM    790 HE22 GLN A  53      -8.043  -5.205 -13.388  1.00  0.00           H  
ATOM    791  N   ASP A  54     -10.067  -8.429  -9.160  1.00  0.00           N  
ATOM    792  CA  ASP A  54     -11.032  -9.435  -9.602  1.00  0.00           C  
ATOM    793  C   ASP A  54     -11.802 -10.040  -8.424  1.00  0.00           C  
ATOM    794  O   ASP A  54     -12.883 -10.603  -8.610  1.00  0.00           O  
ATOM    795  CB  ASP A  54     -10.308 -10.536 -10.377  1.00  0.00           C  
ATOM    796  CG  ASP A  54     -11.239 -11.604 -10.897  1.00  0.00           C  
ATOM    797  OD1 ASP A  54     -11.939 -11.352 -11.900  1.00  0.00           O  
ATOM    798  OD2 ASP A  54     -11.282 -12.700 -10.305  1.00  0.00           O  
ATOM    799  H   ASP A  54      -9.108  -8.655  -9.131  1.00  0.00           H  
ATOM    800  HA  ASP A  54     -11.735  -8.950 -10.260  1.00  0.00           H  
ATOM    801  HB2 ASP A  54      -9.795 -10.095 -11.219  1.00  0.00           H  
ATOM    802  HB3 ASP A  54      -9.581 -11.003  -9.727  1.00  0.00           H  
ATOM    803  N   LYS A  55     -11.257  -9.897  -7.214  1.00  0.00           N  
ATOM    804  CA  LYS A  55     -11.877 -10.450  -6.004  1.00  0.00           C  
ATOM    805  C   LYS A  55     -12.098 -11.958  -6.133  1.00  0.00           C  
ATOM    806  O   LYS A  55     -13.227 -12.448  -6.114  1.00  0.00           O  
ATOM    807  CB  LYS A  55     -13.194  -9.734  -5.701  1.00  0.00           C  
ATOM    808  CG  LYS A  55     -13.022  -8.354  -5.084  1.00  0.00           C  
ATOM    809  CD  LYS A  55     -12.543  -8.427  -3.639  1.00  0.00           C  
ATOM    810  CE  LYS A  55     -13.548  -9.145  -2.748  1.00  0.00           C  
ATOM    811  NZ  LYS A  55     -13.194  -9.039  -1.307  1.00  0.00           N  
ATOM    812  H   LYS A  55     -10.423  -9.388  -7.128  1.00  0.00           H  
ATOM    813  HA  LYS A  55     -11.194 -10.278  -5.186  1.00  0.00           H  
ATOM    814  HB2 LYS A  55     -13.735  -9.619  -6.623  1.00  0.00           H  
ATOM    815  HB3 LYS A  55     -13.776 -10.341  -5.024  1.00  0.00           H  
ATOM    816  HG2 LYS A  55     -12.297  -7.803  -5.664  1.00  0.00           H  
ATOM    817  HG3 LYS A  55     -13.971  -7.840  -5.114  1.00  0.00           H  
ATOM    818  HD2 LYS A  55     -11.605  -8.959  -3.607  1.00  0.00           H  
ATOM    819  HD3 LYS A  55     -12.400  -7.422  -3.267  1.00  0.00           H  
ATOM    820  HE2 LYS A  55     -14.523  -8.706  -2.901  1.00  0.00           H  
ATOM    821  HE3 LYS A  55     -13.577 -10.188  -3.026  1.00  0.00           H  
ATOM    822  HZ1 LYS A  55     -13.867  -9.585  -0.730  1.00  0.00           H  
ATOM    823  HZ2 LYS A  55     -13.225  -8.040  -1.003  1.00  0.00           H  
ATOM    824  HZ3 LYS A  55     -12.237  -9.411  -1.141  1.00  0.00           H  
ATOM    825  N   SER A  56     -11.003 -12.682  -6.263  1.00  0.00           N  
ATOM    826  CA  SER A  56     -11.038 -14.121  -6.452  1.00  0.00           C  
ATOM    827  C   SER A  56     -10.224 -14.827  -5.378  1.00  0.00           C  
ATOM    828  O   SER A  56     -10.032 -16.043  -5.435  1.00  0.00           O  
ATOM    829  CB  SER A  56     -10.482 -14.450  -7.830  1.00  0.00           C  
ATOM    830  OG  SER A  56      -9.714 -13.363  -8.321  1.00  0.00           O  
ATOM    831  H   SER A  56     -10.131 -12.232  -6.219  1.00  0.00           H  
ATOM    832  HA  SER A  56     -12.064 -14.448  -6.395  1.00  0.00           H  
ATOM    833  HB2 SER A  56      -9.850 -15.323  -7.765  1.00  0.00           H  
ATOM    834  HB3 SER A  56     -11.295 -14.640  -8.514  1.00  0.00           H  
ATOM    835  HG  SER A  56     -10.131 -13.037  -9.141  1.00  0.00           H  
ATOM    836  N   ASP A  57      -9.737 -14.038  -4.417  1.00  0.00           N  
ATOM    837  CA  ASP A  57      -8.902 -14.522  -3.312  1.00  0.00           C  
ATOM    838  C   ASP A  57      -7.477 -14.777  -3.788  1.00  0.00           C  
ATOM    839  O   ASP A  57      -6.645 -15.312  -3.053  1.00  0.00           O  
ATOM    840  CB  ASP A  57      -9.489 -15.779  -2.656  1.00  0.00           C  
ATOM    841  CG  ASP A  57     -10.793 -15.507  -1.930  1.00  0.00           C  
ATOM    842  OD1 ASP A  57     -11.848 -15.407  -2.595  1.00  0.00           O  
ATOM    843  OD2 ASP A  57     -10.774 -15.402  -0.688  1.00  0.00           O  
ATOM    844  H   ASP A  57      -9.935 -13.074  -4.460  1.00  0.00           H  
ATOM    845  HA  ASP A  57      -8.869 -13.735  -2.572  1.00  0.00           H  
ATOM    846  HB2 ASP A  57      -9.673 -16.521  -3.418  1.00  0.00           H  
ATOM    847  HB3 ASP A  57      -8.777 -16.170  -1.944  1.00  0.00           H  
ATOM    848  N   PHE A  58      -7.204 -14.380  -5.025  1.00  0.00           N  
ATOM    849  CA  PHE A  58      -5.871 -14.484  -5.606  1.00  0.00           C  
ATOM    850  C   PHE A  58      -5.532 -13.186  -6.321  1.00  0.00           C  
ATOM    851  O   PHE A  58      -6.259 -12.763  -7.221  1.00  0.00           O  
ATOM    852  CB  PHE A  58      -5.783 -15.652  -6.594  1.00  0.00           C  
ATOM    853  CG  PHE A  58      -6.041 -16.996  -5.975  1.00  0.00           C  
ATOM    854  CD1 PHE A  58      -5.002 -17.733  -5.433  1.00  0.00           C  
ATOM    855  CD2 PHE A  58      -7.322 -17.519  -5.934  1.00  0.00           C  
ATOM    856  CE1 PHE A  58      -5.236 -18.967  -4.861  1.00  0.00           C  
ATOM    857  CE2 PHE A  58      -7.563 -18.752  -5.364  1.00  0.00           C  
ATOM    858  CZ  PHE A  58      -6.519 -19.476  -4.827  1.00  0.00           C  
ATOM    859  H   PHE A  58      -7.925 -13.992  -5.563  1.00  0.00           H  
ATOM    860  HA  PHE A  58      -5.166 -14.640  -4.804  1.00  0.00           H  
ATOM    861  HB2 PHE A  58      -6.510 -15.505  -7.380  1.00  0.00           H  
ATOM    862  HB3 PHE A  58      -4.792 -15.669  -7.028  1.00  0.00           H  
ATOM    863  HD1 PHE A  58      -3.999 -17.334  -5.459  1.00  0.00           H  
ATOM    864  HD2 PHE A  58      -8.140 -16.952  -6.353  1.00  0.00           H  
ATOM    865  HE1 PHE A  58      -4.418 -19.533  -4.443  1.00  0.00           H  
ATOM    866  HE2 PHE A  58      -8.566 -19.150  -5.337  1.00  0.00           H  
ATOM    867  HZ  PHE A  58      -6.704 -20.441  -4.381  1.00  0.00           H  
ATOM    868  N   VAL A  59      -4.449 -12.555  -5.911  1.00  0.00           N  
ATOM    869  CA  VAL A  59      -4.056 -11.262  -6.456  1.00  0.00           C  
ATOM    870  C   VAL A  59      -2.904 -11.405  -7.448  1.00  0.00           C  
ATOM    871  O   VAL A  59      -1.787 -11.733  -7.064  1.00  0.00           O  
ATOM    872  CB  VAL A  59      -3.628 -10.311  -5.331  1.00  0.00           C  
ATOM    873  CG1 VAL A  59      -3.164  -8.993  -5.887  1.00  0.00           C  
ATOM    874  CG2 VAL A  59      -4.747 -10.112  -4.331  1.00  0.00           C  
ATOM    875  H   VAL A  59      -3.890 -12.964  -5.216  1.00  0.00           H  
ATOM    876  HA  VAL A  59      -4.910 -10.834  -6.961  1.00  0.00           H  
ATOM    877  HB  VAL A  59      -2.804 -10.751  -4.818  1.00  0.00           H  
ATOM    878 HG11 VAL A  59      -4.018  -8.406  -6.187  1.00  0.00           H  
ATOM    879 HG12 VAL A  59      -2.525  -9.166  -6.740  1.00  0.00           H  
ATOM    880 HG13 VAL A  59      -2.613  -8.471  -5.123  1.00  0.00           H  
ATOM    881 HG21 VAL A  59      -4.390  -9.511  -3.508  1.00  0.00           H  
ATOM    882 HG22 VAL A  59      -5.075 -11.073  -3.959  1.00  0.00           H  
ATOM    883 HG23 VAL A  59      -5.569  -9.611  -4.813  1.00  0.00           H  
ATOM    884  N   GLU A  60      -3.187 -11.159  -8.717  1.00  0.00           N  
ATOM    885  CA  GLU A  60      -2.193 -11.298  -9.772  1.00  0.00           C  
ATOM    886  C   GLU A  60      -1.479  -9.974 -10.073  1.00  0.00           C  
ATOM    887  O   GLU A  60      -1.724  -8.964  -9.414  1.00  0.00           O  
ATOM    888  CB  GLU A  60      -2.856 -11.834 -11.033  1.00  0.00           C  
ATOM    889  CG  GLU A  60      -3.643 -13.104 -10.789  1.00  0.00           C  
ATOM    890  CD  GLU A  60      -2.780 -14.261 -10.334  1.00  0.00           C  
ATOM    891  OE1 GLU A  60      -1.824 -14.618 -11.054  1.00  0.00           O  
ATOM    892  OE2 GLU A  60      -3.072 -14.842  -9.272  1.00  0.00           O  
ATOM    893  H   GLU A  60      -4.102 -10.878  -8.954  1.00  0.00           H  
ATOM    894  HA  GLU A  60      -1.468 -12.020  -9.438  1.00  0.00           H  
ATOM    895  HB2 GLU A  60      -3.527 -11.083 -11.424  1.00  0.00           H  
ATOM    896  HB3 GLU A  60      -2.094 -12.044 -11.766  1.00  0.00           H  
ATOM    897  HG2 GLU A  60      -4.370 -12.906 -10.020  1.00  0.00           H  
ATOM    898  HG3 GLU A  60      -4.147 -13.384 -11.701  1.00  0.00           H  
ATOM    899  N   GLU A  61      -0.617  -9.981 -11.088  1.00  0.00           N  
ATOM    900  CA  GLU A  61       0.136  -8.789 -11.492  1.00  0.00           C  
ATOM    901  C   GLU A  61      -0.740  -7.842 -12.298  1.00  0.00           C  
ATOM    902  O   GLU A  61      -0.813  -6.646 -12.005  1.00  0.00           O  
ATOM    903  CB  GLU A  61       1.369  -9.218 -12.307  1.00  0.00           C  
ATOM    904  CG  GLU A  61       2.206  -8.075 -12.884  1.00  0.00           C  
ATOM    905  CD  GLU A  61       1.684  -7.538 -14.207  1.00  0.00           C  
ATOM    906  OE1 GLU A  61       1.137  -8.328 -15.004  1.00  0.00           O  
ATOM    907  OE2 GLU A  61       1.847  -6.333 -14.478  1.00  0.00           O  
ATOM    908  H   GLU A  61      -0.483 -10.816 -11.587  1.00  0.00           H  
ATOM    909  HA  GLU A  61       0.462  -8.274 -10.598  1.00  0.00           H  
ATOM    910  HB2 GLU A  61       2.010  -9.808 -11.672  1.00  0.00           H  
ATOM    911  HB3 GLU A  61       1.035  -9.835 -13.129  1.00  0.00           H  
ATOM    912  HG2 GLU A  61       2.224  -7.265 -12.171  1.00  0.00           H  
ATOM    913  HG3 GLU A  61       3.208  -8.435 -13.039  1.00  0.00           H  
ATOM    914  N   ASP A  62      -1.410  -8.377 -13.307  1.00  0.00           N  
ATOM    915  CA  ASP A  62      -2.267  -7.562 -14.158  1.00  0.00           C  
ATOM    916  C   ASP A  62      -3.436  -7.019 -13.354  1.00  0.00           C  
ATOM    917  O   ASP A  62      -4.043  -6.011 -13.722  1.00  0.00           O  
ATOM    918  CB  ASP A  62      -2.762  -8.360 -15.365  1.00  0.00           C  
ATOM    919  CG  ASP A  62      -3.711  -9.481 -14.989  1.00  0.00           C  
ATOM    920  OD1 ASP A  62      -4.930  -9.227 -14.881  1.00  0.00           O  
ATOM    921  OD2 ASP A  62      -3.239 -10.622 -14.801  1.00  0.00           O  
ATOM    922  H   ASP A  62      -1.323  -9.338 -13.487  1.00  0.00           H  
ATOM    923  HA  ASP A  62      -1.677  -6.728 -14.510  1.00  0.00           H  
ATOM    924  HB2 ASP A  62      -3.275  -7.694 -16.044  1.00  0.00           H  
ATOM    925  HB3 ASP A  62      -1.903  -8.792 -15.865  1.00  0.00           H  
ATOM    926  N   GLU A  63      -3.732  -7.685 -12.243  1.00  0.00           N  
ATOM    927  CA  GLU A  63      -4.699  -7.176 -11.292  1.00  0.00           C  
ATOM    928  C   GLU A  63      -4.170  -5.929 -10.626  1.00  0.00           C  
ATOM    929  O   GLU A  63      -4.923  -5.002 -10.378  1.00  0.00           O  
ATOM    930  CB  GLU A  63      -5.039  -8.206 -10.225  1.00  0.00           C  
ATOM    931  CG  GLU A  63      -6.057  -9.228 -10.677  1.00  0.00           C  
ATOM    932  CD  GLU A  63      -6.548 -10.080  -9.538  1.00  0.00           C  
ATOM    933  OE1 GLU A  63      -5.790 -10.888  -9.003  1.00  0.00           O  
ATOM    934  OE2 GLU A  63      -7.720  -9.990  -9.158  1.00  0.00           O  
ATOM    935  H   GLU A  63      -3.290  -8.539 -12.065  1.00  0.00           H  
ATOM    936  HA  GLU A  63      -5.597  -6.923 -11.835  1.00  0.00           H  
ATOM    937  HB2 GLU A  63      -4.134  -8.728  -9.943  1.00  0.00           H  
ATOM    938  HB3 GLU A  63      -5.433  -7.695  -9.359  1.00  0.00           H  
ATOM    939  HG2 GLU A  63      -6.900  -8.709 -11.109  1.00  0.00           H  
ATOM    940  HG3 GLU A  63      -5.604  -9.867 -11.421  1.00  0.00           H  
ATOM    941  N   LEU A  64      -2.871  -5.903 -10.348  1.00  0.00           N  
ATOM    942  CA  LEU A  64      -2.271  -4.749  -9.704  1.00  0.00           C  
ATOM    943  C   LEU A  64      -2.176  -3.569 -10.650  1.00  0.00           C  
ATOM    944  O   LEU A  64      -2.047  -2.428 -10.216  1.00  0.00           O  
ATOM    945  CB  LEU A  64      -0.907  -5.055  -9.116  1.00  0.00           C  
ATOM    946  CG  LEU A  64      -0.924  -5.156  -7.598  1.00  0.00           C  
ATOM    947  CD1 LEU A  64      -1.038  -6.600  -7.160  1.00  0.00           C  
ATOM    948  CD2 LEU A  64       0.289  -4.471  -7.002  1.00  0.00           C  
ATOM    949  H   LEU A  64      -2.308  -6.671 -10.583  1.00  0.00           H  
ATOM    950  HA  LEU A  64      -2.920  -4.483  -8.895  1.00  0.00           H  
ATOM    951  HB2 LEU A  64      -0.556  -5.992  -9.525  1.00  0.00           H  
ATOM    952  HB3 LEU A  64      -0.223  -4.270  -9.399  1.00  0.00           H  
ATOM    953  HG  LEU A  64      -1.801  -4.641  -7.232  1.00  0.00           H  
ATOM    954 HD11 LEU A  64      -0.990  -6.654  -6.084  1.00  0.00           H  
ATOM    955 HD12 LEU A  64      -0.229  -7.173  -7.588  1.00  0.00           H  
ATOM    956 HD13 LEU A  64      -1.980  -7.005  -7.498  1.00  0.00           H  
ATOM    957 HD21 LEU A  64       1.186  -4.893  -7.424  1.00  0.00           H  
ATOM    958 HD22 LEU A  64       0.290  -4.608  -5.932  1.00  0.00           H  
ATOM    959 HD23 LEU A  64       0.244  -3.414  -7.230  1.00  0.00           H  
ATOM    960  N   LYS A  65      -2.234  -3.843 -11.943  1.00  0.00           N  
ATOM    961  CA  LYS A  65      -2.260  -2.781 -12.938  1.00  0.00           C  
ATOM    962  C   LYS A  65      -3.528  -1.948 -12.798  1.00  0.00           C  
ATOM    963  O   LYS A  65      -3.481  -0.721 -12.802  1.00  0.00           O  
ATOM    964  CB  LYS A  65      -2.168  -3.369 -14.348  1.00  0.00           C  
ATOM    965  CG  LYS A  65      -0.867  -3.051 -15.066  1.00  0.00           C  
ATOM    966  CD  LYS A  65       0.336  -3.362 -14.198  1.00  0.00           C  
ATOM    967  CE  LYS A  65       1.640  -3.215 -14.962  1.00  0.00           C  
ATOM    968  NZ  LYS A  65       1.738  -4.171 -16.092  1.00  0.00           N  
ATOM    969  H   LYS A  65      -2.242  -4.782 -12.233  1.00  0.00           H  
ATOM    970  HA  LYS A  65      -1.406  -2.143 -12.762  1.00  0.00           H  
ATOM    971  HB2 LYS A  65      -2.264  -4.443 -14.284  1.00  0.00           H  
ATOM    972  HB3 LYS A  65      -2.984  -2.981 -14.940  1.00  0.00           H  
ATOM    973  HG2 LYS A  65      -0.810  -3.642 -15.967  1.00  0.00           H  
ATOM    974  HG3 LYS A  65      -0.856  -2.000 -15.320  1.00  0.00           H  
ATOM    975  HD2 LYS A  65       0.347  -2.675 -13.364  1.00  0.00           H  
ATOM    976  HD3 LYS A  65       0.254  -4.375 -13.832  1.00  0.00           H  
ATOM    977  HE2 LYS A  65       1.706  -2.209 -15.348  1.00  0.00           H  
ATOM    978  HE3 LYS A  65       2.459  -3.395 -14.279  1.00  0.00           H  
ATOM    979  HZ1 LYS A  65       2.652  -4.060 -16.576  1.00  0.00           H  
ATOM    980  HZ2 LYS A  65       0.972  -4.005 -16.774  1.00  0.00           H  
ATOM    981  HZ3 LYS A  65       1.667  -5.151 -15.733  1.00  0.00           H  
ATOM    982  N   LEU A  66      -4.662  -2.621 -12.697  1.00  0.00           N  
ATOM    983  CA  LEU A  66      -5.945  -1.939 -12.563  1.00  0.00           C  
ATOM    984  C   LEU A  66      -6.433  -1.947 -11.116  1.00  0.00           C  
ATOM    985  O   LEU A  66      -7.535  -1.488 -10.811  1.00  0.00           O  
ATOM    986  CB  LEU A  66      -6.967  -2.560 -13.514  1.00  0.00           C  
ATOM    987  CG  LEU A  66      -6.991  -1.967 -14.931  1.00  0.00           C  
ATOM    988  CD1 LEU A  66      -5.593  -1.573 -15.398  1.00  0.00           C  
ATOM    989  CD2 LEU A  66      -7.602  -2.965 -15.903  1.00  0.00           C  
ATOM    990  H   LEU A  66      -4.639  -3.603 -12.711  1.00  0.00           H  
ATOM    991  HA  LEU A  66      -5.791  -0.911 -12.854  1.00  0.00           H  
ATOM    992  HB2 LEU A  66      -6.756  -3.617 -13.591  1.00  0.00           H  
ATOM    993  HB3 LEU A  66      -7.948  -2.437 -13.080  1.00  0.00           H  
ATOM    994  HG  LEU A  66      -7.606  -1.078 -14.933  1.00  0.00           H  
ATOM    995 HD11 LEU A  66      -5.148  -0.892 -14.678  1.00  0.00           H  
ATOM    996 HD12 LEU A  66      -5.658  -1.086 -16.359  1.00  0.00           H  
ATOM    997 HD13 LEU A  66      -4.979  -2.455 -15.482  1.00  0.00           H  
ATOM    998 HD21 LEU A  66      -7.627  -2.535 -16.893  1.00  0.00           H  
ATOM    999 HD22 LEU A  66      -8.607  -3.205 -15.589  1.00  0.00           H  
ATOM   1000 HD23 LEU A  66      -7.004  -3.867 -15.917  1.00  0.00           H  
ATOM   1001  N   PHE A  67      -5.589  -2.468 -10.233  1.00  0.00           N  
ATOM   1002  CA  PHE A  67      -5.816  -2.423  -8.788  1.00  0.00           C  
ATOM   1003  C   PHE A  67      -6.071  -0.984  -8.359  1.00  0.00           C  
ATOM   1004  O   PHE A  67      -6.843  -0.713  -7.442  1.00  0.00           O  
ATOM   1005  CB  PHE A  67      -4.575  -2.992  -8.079  1.00  0.00           C  
ATOM   1006  CG  PHE A  67      -4.132  -2.280  -6.825  1.00  0.00           C  
ATOM   1007  CD1 PHE A  67      -4.865  -2.358  -5.656  1.00  0.00           C  
ATOM   1008  CD2 PHE A  67      -2.956  -1.547  -6.821  1.00  0.00           C  
ATOM   1009  CE1 PHE A  67      -4.437  -1.718  -4.507  1.00  0.00           C  
ATOM   1010  CE2 PHE A  67      -2.524  -0.903  -5.676  1.00  0.00           C  
ATOM   1011  CZ  PHE A  67      -3.266  -0.989  -4.518  1.00  0.00           C  
ATOM   1012  H   PHE A  67      -4.784  -2.918 -10.564  1.00  0.00           H  
ATOM   1013  HA  PHE A  67      -6.682  -3.044  -8.559  1.00  0.00           H  
ATOM   1014  HB2 PHE A  67      -4.765  -4.020  -7.818  1.00  0.00           H  
ATOM   1015  HB3 PHE A  67      -3.753  -2.955  -8.776  1.00  0.00           H  
ATOM   1016  HD1 PHE A  67      -5.781  -2.927  -5.646  1.00  0.00           H  
ATOM   1017  HD2 PHE A  67      -2.372  -1.478  -7.726  1.00  0.00           H  
ATOM   1018  HE1 PHE A  67      -5.021  -1.788  -3.601  1.00  0.00           H  
ATOM   1019  HE2 PHE A  67      -1.606  -0.333  -5.689  1.00  0.00           H  
ATOM   1020  HZ  PHE A  67      -2.932  -0.488  -3.621  1.00  0.00           H  
ATOM   1021  N   LEU A  68      -5.424  -0.068  -9.063  1.00  0.00           N  
ATOM   1022  CA  LEU A  68      -5.547   1.349  -8.784  1.00  0.00           C  
ATOM   1023  C   LEU A  68      -6.958   1.815  -9.077  1.00  0.00           C  
ATOM   1024  O   LEU A  68      -7.541   2.558  -8.297  1.00  0.00           O  
ATOM   1025  CB  LEU A  68      -4.549   2.169  -9.612  1.00  0.00           C  
ATOM   1026  CG  LEU A  68      -3.067   1.805  -9.450  1.00  0.00           C  
ATOM   1027  CD1 LEU A  68      -2.693   1.683  -7.982  1.00  0.00           C  
ATOM   1028  CD2 LEU A  68      -2.734   0.524 -10.203  1.00  0.00           C  
ATOM   1029  H   LEU A  68      -4.842  -0.359  -9.794  1.00  0.00           H  
ATOM   1030  HA  LEU A  68      -5.351   1.496  -7.738  1.00  0.00           H  
ATOM   1031  HB2 LEU A  68      -4.808   2.056 -10.654  1.00  0.00           H  
ATOM   1032  HB3 LEU A  68      -4.667   3.208  -9.347  1.00  0.00           H  
ATOM   1033  HG  LEU A  68      -2.468   2.600  -9.875  1.00  0.00           H  
ATOM   1034 HD11 LEU A  68      -3.304   0.924  -7.516  1.00  0.00           H  
ATOM   1035 HD12 LEU A  68      -2.854   2.629  -7.487  1.00  0.00           H  
ATOM   1036 HD13 LEU A  68      -1.651   1.405  -7.896  1.00  0.00           H  
ATOM   1037 HD21 LEU A  68      -1.664   0.399 -10.247  1.00  0.00           H  
ATOM   1038 HD22 LEU A  68      -3.133   0.578 -11.212  1.00  0.00           H  
ATOM   1039 HD23 LEU A  68      -3.172  -0.319  -9.690  1.00  0.00           H  
ATOM   1040  N   GLN A  69      -7.514   1.346 -10.187  1.00  0.00           N  
ATOM   1041  CA  GLN A  69      -8.884   1.674 -10.553  1.00  0.00           C  
ATOM   1042  C   GLN A  69      -9.854   1.048  -9.563  1.00  0.00           C  
ATOM   1043  O   GLN A  69     -11.001   1.481  -9.437  1.00  0.00           O  
ATOM   1044  CB  GLN A  69      -9.202   1.187 -11.967  1.00  0.00           C  
ATOM   1045  CG  GLN A  69      -8.399   1.879 -13.053  1.00  0.00           C  
ATOM   1046  CD  GLN A  69      -8.788   1.415 -14.442  1.00  0.00           C  
ATOM   1047  OE1 GLN A  69      -9.930   1.020 -14.681  1.00  0.00           O  
ATOM   1048  NE2 GLN A  69      -7.850   1.471 -15.371  1.00  0.00           N  
ATOM   1049  H   GLN A  69      -6.994   0.754 -10.767  1.00  0.00           H  
ATOM   1050  HA  GLN A  69      -8.992   2.749 -10.516  1.00  0.00           H  
ATOM   1051  HB2 GLN A  69      -9.001   0.127 -12.021  1.00  0.00           H  
ATOM   1052  HB3 GLN A  69     -10.251   1.354 -12.163  1.00  0.00           H  
ATOM   1053  HG2 GLN A  69      -8.565   2.944 -12.986  1.00  0.00           H  
ATOM   1054  HG3 GLN A  69      -7.350   1.668 -12.899  1.00  0.00           H  
ATOM   1055 HE21 GLN A  69      -6.963   1.811 -15.116  1.00  0.00           H  
ATOM   1056 HE22 GLN A  69      -8.075   1.173 -16.277  1.00  0.00           H  
ATOM   1057  N   ASN A  70      -9.380   0.030  -8.854  1.00  0.00           N  
ATOM   1058  CA  ASN A  70     -10.190  -0.638  -7.844  1.00  0.00           C  
ATOM   1059  C   ASN A  70     -10.112   0.144  -6.540  1.00  0.00           C  
ATOM   1060  O   ASN A  70     -11.042   0.146  -5.737  1.00  0.00           O  
ATOM   1061  CB  ASN A  70      -9.711  -2.081  -7.633  1.00  0.00           C  
ATOM   1062  CG  ASN A  70     -10.645  -2.891  -6.750  1.00  0.00           C  
ATOM   1063  OD1 ASN A  70     -11.857  -2.668  -6.731  1.00  0.00           O  
ATOM   1064  ND2 ASN A  70     -10.091  -3.843  -6.015  1.00  0.00           N  
ATOM   1065  H   ASN A  70      -8.453  -0.270  -9.009  1.00  0.00           H  
ATOM   1066  HA  ASN A  70     -11.213  -0.647  -8.187  1.00  0.00           H  
ATOM   1067  HB2 ASN A  70      -9.641  -2.571  -8.592  1.00  0.00           H  
ATOM   1068  HB3 ASN A  70      -8.735  -2.063  -7.172  1.00  0.00           H  
ATOM   1069 HD21 ASN A  70      -9.115  -3.971  -6.077  1.00  0.00           H  
ATOM   1070 HD22 ASN A  70     -10.671  -4.388  -5.446  1.00  0.00           H  
ATOM   1071  N   PHE A  71      -8.990   0.824  -6.348  1.00  0.00           N  
ATOM   1072  CA  PHE A  71      -8.794   1.678  -5.187  1.00  0.00           C  
ATOM   1073  C   PHE A  71      -9.527   3.002  -5.396  1.00  0.00           C  
ATOM   1074  O   PHE A  71     -10.337   3.417  -4.567  1.00  0.00           O  
ATOM   1075  CB  PHE A  71      -7.296   1.932  -4.970  1.00  0.00           C  
ATOM   1076  CG  PHE A  71      -6.932   2.363  -3.573  1.00  0.00           C  
ATOM   1077  CD1 PHE A  71      -7.423   3.544  -3.036  1.00  0.00           C  
ATOM   1078  CD2 PHE A  71      -6.094   1.579  -2.795  1.00  0.00           C  
ATOM   1079  CE1 PHE A  71      -7.085   3.932  -1.753  1.00  0.00           C  
ATOM   1080  CE2 PHE A  71      -5.752   1.964  -1.513  1.00  0.00           C  
ATOM   1081  CZ  PHE A  71      -6.250   3.141  -0.991  1.00  0.00           C  
ATOM   1082  H   PHE A  71      -8.268   0.743  -7.008  1.00  0.00           H  
ATOM   1083  HA  PHE A  71      -9.203   1.176  -4.323  1.00  0.00           H  
ATOM   1084  HB2 PHE A  71      -6.753   1.025  -5.186  1.00  0.00           H  
ATOM   1085  HB3 PHE A  71      -6.972   2.707  -5.650  1.00  0.00           H  
ATOM   1086  HD1 PHE A  71      -8.078   4.164  -3.630  1.00  0.00           H  
ATOM   1087  HD2 PHE A  71      -5.706   0.657  -3.201  1.00  0.00           H  
ATOM   1088  HE1 PHE A  71      -7.476   4.854  -1.348  1.00  0.00           H  
ATOM   1089  HE2 PHE A  71      -5.099   1.343  -0.918  1.00  0.00           H  
ATOM   1090  HZ  PHE A  71      -5.984   3.443   0.011  1.00  0.00           H  
ATOM   1091  N   SER A  72      -9.232   3.653  -6.515  1.00  0.00           N  
ATOM   1092  CA  SER A  72      -9.830   4.934  -6.863  1.00  0.00           C  
ATOM   1093  C   SER A  72      -9.862   5.092  -8.385  1.00  0.00           C  
ATOM   1094  O   SER A  72      -8.900   4.761  -9.075  1.00  0.00           O  
ATOM   1095  CB  SER A  72      -9.025   6.072  -6.227  1.00  0.00           C  
ATOM   1096  OG  SER A  72      -8.920   5.895  -4.823  1.00  0.00           O  
ATOM   1097  H   SER A  72      -8.583   3.253  -7.141  1.00  0.00           H  
ATOM   1098  HA  SER A  72     -10.840   4.952  -6.482  1.00  0.00           H  
ATOM   1099  HB2 SER A  72      -8.031   6.086  -6.651  1.00  0.00           H  
ATOM   1100  HB3 SER A  72      -9.515   7.013  -6.425  1.00  0.00           H  
ATOM   1101  HG  SER A  72      -9.392   5.092  -4.568  1.00  0.00           H  
ATOM   1102  N   ALA A  73     -10.974   5.603  -8.897  1.00  0.00           N  
ATOM   1103  CA  ALA A  73     -11.194   5.696 -10.336  1.00  0.00           C  
ATOM   1104  C   ALA A  73     -10.215   6.661 -10.998  1.00  0.00           C  
ATOM   1105  O   ALA A  73      -9.908   6.529 -12.185  1.00  0.00           O  
ATOM   1106  CB  ALA A  73     -12.628   6.116 -10.621  1.00  0.00           C  
ATOM   1107  H   ALA A  73     -11.668   5.938  -8.288  1.00  0.00           H  
ATOM   1108  HA  ALA A  73     -11.046   4.711 -10.756  1.00  0.00           H  
ATOM   1109  HB1 ALA A  73     -13.307   5.426 -10.143  1.00  0.00           H  
ATOM   1110  HB2 ALA A  73     -12.800   6.109 -11.687  1.00  0.00           H  
ATOM   1111  HB3 ALA A  73     -12.795   7.110 -10.235  1.00  0.00           H  
ATOM   1112  N   GLY A  74      -9.723   7.622 -10.227  1.00  0.00           N  
ATOM   1113  CA  GLY A  74      -8.784   8.589 -10.761  1.00  0.00           C  
ATOM   1114  C   GLY A  74      -7.339   8.224 -10.478  1.00  0.00           C  
ATOM   1115  O   GLY A  74      -6.439   9.044 -10.660  1.00  0.00           O  
ATOM   1116  H   GLY A  74     -10.009   7.681  -9.290  1.00  0.00           H  
ATOM   1117  HA2 GLY A  74      -8.923   8.656 -11.829  1.00  0.00           H  
ATOM   1118  HA3 GLY A  74      -8.991   9.554 -10.323  1.00  0.00           H  
ATOM   1119  N   ALA A  75      -7.112   6.993 -10.036  1.00  0.00           N  
ATOM   1120  CA  ALA A  75      -5.764   6.531  -9.735  1.00  0.00           C  
ATOM   1121  C   ALA A  75      -5.074   6.021 -10.997  1.00  0.00           C  
ATOM   1122  O   ALA A  75      -5.681   5.327 -11.814  1.00  0.00           O  
ATOM   1123  CB  ALA A  75      -5.803   5.448  -8.666  1.00  0.00           C  
ATOM   1124  H   ALA A  75      -7.868   6.379  -9.915  1.00  0.00           H  
ATOM   1125  HA  ALA A  75      -5.204   7.369  -9.346  1.00  0.00           H  
ATOM   1126  HB1 ALA A  75      -6.393   4.616  -9.019  1.00  0.00           H  
ATOM   1127  HB2 ALA A  75      -6.243   5.848  -7.766  1.00  0.00           H  
ATOM   1128  HB3 ALA A  75      -4.797   5.112  -8.455  1.00  0.00           H  
ATOM   1129  N   ARG A  76      -3.806   6.383 -11.149  1.00  0.00           N  
ATOM   1130  CA  ARG A  76      -3.021   6.009 -12.319  1.00  0.00           C  
ATOM   1131  C   ARG A  76      -2.592   4.554 -12.251  1.00  0.00           C  
ATOM   1132  O   ARG A  76      -2.186   4.074 -11.196  1.00  0.00           O  
ATOM   1133  CB  ARG A  76      -1.781   6.897 -12.422  1.00  0.00           C  
ATOM   1134  CG  ARG A  76      -2.101   8.365 -12.645  1.00  0.00           C  
ATOM   1135  CD  ARG A  76      -2.797   8.573 -13.978  1.00  0.00           C  
ATOM   1136  NE  ARG A  76      -3.141   9.970 -14.214  1.00  0.00           N  
ATOM   1137  CZ  ARG A  76      -3.447  10.461 -15.410  1.00  0.00           C  
ATOM   1138  NH1 ARG A  76      -3.429   9.677 -16.479  1.00  0.00           N  
ATOM   1139  NH2 ARG A  76      -3.769  11.738 -15.537  1.00  0.00           N  
ATOM   1140  H   ARG A  76      -3.381   6.915 -10.451  1.00  0.00           H  
ATOM   1141  HA  ARG A  76      -3.635   6.157 -13.190  1.00  0.00           H  
ATOM   1142  HB2 ARG A  76      -1.209   6.803 -11.510  1.00  0.00           H  
ATOM   1143  HB3 ARG A  76      -1.178   6.554 -13.250  1.00  0.00           H  
ATOM   1144  HG2 ARG A  76      -2.750   8.708 -11.851  1.00  0.00           H  
ATOM   1145  HG3 ARG A  76      -1.183   8.932 -12.634  1.00  0.00           H  
ATOM   1146  HD2 ARG A  76      -2.141   8.238 -14.767  1.00  0.00           H  
ATOM   1147  HD3 ARG A  76      -3.703   7.985 -13.991  1.00  0.00           H  
ATOM   1148  HE  ARG A  76      -3.150  10.573 -13.435  1.00  0.00           H  
ATOM   1149 HH11 ARG A  76      -3.179   8.710 -16.390  1.00  0.00           H  
ATOM   1150 HH12 ARG A  76      -3.659  10.048 -17.380  1.00  0.00           H  
ATOM   1151 HH21 ARG A  76      -3.779  12.336 -14.732  1.00  0.00           H  
ATOM   1152 HH22 ARG A  76      -4.001  12.114 -16.438  1.00  0.00           H  
ATOM   1153  N   ALA A  77      -2.676   3.856 -13.377  1.00  0.00           N  
ATOM   1154  CA  ALA A  77      -2.251   2.468 -13.435  1.00  0.00           C  
ATOM   1155  C   ALA A  77      -0.743   2.372 -13.272  1.00  0.00           C  
ATOM   1156  O   ALA A  77       0.019   2.884 -14.096  1.00  0.00           O  
ATOM   1157  CB  ALA A  77      -2.683   1.819 -14.742  1.00  0.00           C  
ATOM   1158  H   ALA A  77      -3.031   4.287 -14.186  1.00  0.00           H  
ATOM   1159  HA  ALA A  77      -2.726   1.940 -12.621  1.00  0.00           H  
ATOM   1160  HB1 ALA A  77      -2.233   2.345 -15.570  1.00  0.00           H  
ATOM   1161  HB2 ALA A  77      -3.759   1.861 -14.827  1.00  0.00           H  
ATOM   1162  HB3 ALA A  77      -2.359   0.786 -14.752  1.00  0.00           H  
ATOM   1163  N   LEU A  78      -0.318   1.713 -12.209  1.00  0.00           N  
ATOM   1164  CA  LEU A  78       1.097   1.551 -11.922  1.00  0.00           C  
ATOM   1165  C   LEU A  78       1.732   0.634 -12.951  1.00  0.00           C  
ATOM   1166  O   LEU A  78       1.419  -0.555 -13.012  1.00  0.00           O  
ATOM   1167  CB  LEU A  78       1.286   0.981 -10.520  1.00  0.00           C  
ATOM   1168  CG  LEU A  78       0.670   1.807  -9.392  1.00  0.00           C  
ATOM   1169  CD1 LEU A  78       0.985   1.170  -8.051  1.00  0.00           C  
ATOM   1170  CD2 LEU A  78       1.162   3.249  -9.434  1.00  0.00           C  
ATOM   1171  H   LEU A  78      -0.975   1.324 -11.597  1.00  0.00           H  
ATOM   1172  HA  LEU A  78       1.565   2.523 -11.978  1.00  0.00           H  
ATOM   1173  HB2 LEU A  78       0.847  -0.007 -10.496  1.00  0.00           H  
ATOM   1174  HB3 LEU A  78       2.342   0.890 -10.333  1.00  0.00           H  
ATOM   1175  HG  LEU A  78      -0.404   1.817  -9.509  1.00  0.00           H  
ATOM   1176 HD11 LEU A  78       0.552   1.762  -7.259  1.00  0.00           H  
ATOM   1177 HD12 LEU A  78       2.057   1.119  -7.919  1.00  0.00           H  
ATOM   1178 HD13 LEU A  78       0.572   0.172  -8.024  1.00  0.00           H  
ATOM   1179 HD21 LEU A  78       0.838   3.715 -10.355  1.00  0.00           H  
ATOM   1180 HD22 LEU A  78       2.240   3.265  -9.381  1.00  0.00           H  
ATOM   1181 HD23 LEU A  78       0.753   3.792  -8.595  1.00  0.00           H  
ATOM   1182  N   SER A  79       2.622   1.181 -13.758  1.00  0.00           N  
ATOM   1183  CA  SER A  79       3.156   0.448 -14.890  1.00  0.00           C  
ATOM   1184  C   SER A  79       4.676   0.399 -14.863  1.00  0.00           C  
ATOM   1185  O   SER A  79       5.315   1.112 -14.087  1.00  0.00           O  
ATOM   1186  CB  SER A  79       2.676   1.098 -16.188  1.00  0.00           C  
ATOM   1187  OG  SER A  79       1.268   1.284 -16.177  1.00  0.00           O  
ATOM   1188  H   SER A  79       2.943   2.094 -13.579  1.00  0.00           H  
ATOM   1189  HA  SER A  79       2.777  -0.559 -14.840  1.00  0.00           H  
ATOM   1190  HB2 SER A  79       3.153   2.059 -16.305  1.00  0.00           H  
ATOM   1191  HB3 SER A  79       2.936   0.464 -17.023  1.00  0.00           H  
ATOM   1192  HG  SER A  79       1.012   1.757 -15.373  1.00  0.00           H  
ATOM   1193  N   ASP A  80       5.232  -0.469 -15.706  1.00  0.00           N  
ATOM   1194  CA  ASP A  80       6.674  -0.569 -15.906  1.00  0.00           C  
ATOM   1195  C   ASP A  80       7.385  -1.008 -14.635  1.00  0.00           C  
ATOM   1196  O   ASP A  80       6.979  -1.980 -13.991  1.00  0.00           O  
ATOM   1197  CB  ASP A  80       7.249   0.759 -16.419  1.00  0.00           C  
ATOM   1198  CG  ASP A  80       6.739   1.126 -17.798  1.00  0.00           C  
ATOM   1199  OD1 ASP A  80       5.617   1.668 -17.901  1.00  0.00           O  
ATOM   1200  OD2 ASP A  80       7.460   0.884 -18.789  1.00  0.00           O  
ATOM   1201  H   ASP A  80       4.649  -1.074 -16.210  1.00  0.00           H  
ATOM   1202  HA  ASP A  80       6.844  -1.326 -16.653  1.00  0.00           H  
ATOM   1203  HB2 ASP A  80       6.977   1.548 -15.734  1.00  0.00           H  
ATOM   1204  HB3 ASP A  80       8.324   0.683 -16.462  1.00  0.00           H  
ATOM   1205  N   ALA A  81       8.439  -0.289 -14.273  1.00  0.00           N  
ATOM   1206  CA  ALA A  81       9.291  -0.694 -13.174  1.00  0.00           C  
ATOM   1207  C   ALA A  81       8.572  -0.556 -11.840  1.00  0.00           C  
ATOM   1208  O   ALA A  81       8.887  -1.265 -10.885  1.00  0.00           O  
ATOM   1209  CB  ALA A  81      10.582   0.107 -13.178  1.00  0.00           C  
ATOM   1210  H   ALA A  81       8.636   0.545 -14.749  1.00  0.00           H  
ATOM   1211  HA  ALA A  81       9.540  -1.734 -13.331  1.00  0.00           H  
ATOM   1212  HB1 ALA A  81      10.355   1.153 -13.033  1.00  0.00           H  
ATOM   1213  HB2 ALA A  81      11.086  -0.026 -14.124  1.00  0.00           H  
ATOM   1214  HB3 ALA A  81      11.221  -0.236 -12.379  1.00  0.00           H  
ATOM   1215  N   GLU A  82       7.598   0.345 -11.783  1.00  0.00           N  
ATOM   1216  CA  GLU A  82       6.799   0.535 -10.587  1.00  0.00           C  
ATOM   1217  C   GLU A  82       6.134  -0.775 -10.194  1.00  0.00           C  
ATOM   1218  O   GLU A  82       6.256  -1.219  -9.059  1.00  0.00           O  
ATOM   1219  CB  GLU A  82       5.767   1.641 -10.830  1.00  0.00           C  
ATOM   1220  CG  GLU A  82       4.620   1.661  -9.838  1.00  0.00           C  
ATOM   1221  CD  GLU A  82       5.048   1.915  -8.406  1.00  0.00           C  
ATOM   1222  OE1 GLU A  82       5.734   2.923  -8.152  1.00  0.00           O  
ATOM   1223  OE2 GLU A  82       4.666   1.114  -7.527  1.00  0.00           O  
ATOM   1224  H   GLU A  82       7.400   0.890 -12.576  1.00  0.00           H  
ATOM   1225  HA  GLU A  82       7.458   0.834  -9.781  1.00  0.00           H  
ATOM   1226  HB2 GLU A  82       6.268   2.596 -10.781  1.00  0.00           H  
ATOM   1227  HB3 GLU A  82       5.354   1.515 -11.821  1.00  0.00           H  
ATOM   1228  HG2 GLU A  82       3.924   2.432 -10.130  1.00  0.00           H  
ATOM   1229  HG3 GLU A  82       4.130   0.702  -9.883  1.00  0.00           H  
ATOM   1230  N   THR A  83       5.471  -1.429 -11.134  1.00  0.00           N  
ATOM   1231  CA  THR A  83       4.867  -2.704 -10.820  1.00  0.00           C  
ATOM   1232  C   THR A  83       5.938  -3.765 -10.621  1.00  0.00           C  
ATOM   1233  O   THR A  83       5.954  -4.428  -9.614  1.00  0.00           O  
ATOM   1234  CB  THR A  83       3.878  -3.177 -11.889  1.00  0.00           C  
ATOM   1235  OG1 THR A  83       3.693  -2.147 -12.871  1.00  0.00           O  
ATOM   1236  CG2 THR A  83       2.542  -3.540 -11.254  1.00  0.00           C  
ATOM   1237  H   THR A  83       5.391  -1.054 -12.036  1.00  0.00           H  
ATOM   1238  HA  THR A  83       4.327  -2.586  -9.892  1.00  0.00           H  
ATOM   1239  HB  THR A  83       4.282  -4.061 -12.359  1.00  0.00           H  
ATOM   1240  HG1 THR A  83       2.883  -1.658 -12.673  1.00  0.00           H  
ATOM   1241 HG21 THR A  83       1.861  -3.882 -12.020  1.00  0.00           H  
ATOM   1242 HG22 THR A  83       2.128  -2.671 -10.764  1.00  0.00           H  
ATOM   1243 HG23 THR A  83       2.690  -4.329 -10.526  1.00  0.00           H  
ATOM   1244  N   LYS A  84       6.862  -3.910 -11.553  1.00  0.00           N  
ATOM   1245  CA  LYS A  84       7.857  -4.966 -11.437  1.00  0.00           C  
ATOM   1246  C   LYS A  84       8.533  -4.949 -10.066  1.00  0.00           C  
ATOM   1247  O   LYS A  84       8.512  -5.937  -9.342  1.00  0.00           O  
ATOM   1248  CB  LYS A  84       8.908  -4.840 -12.535  1.00  0.00           C  
ATOM   1249  CG  LYS A  84       8.352  -4.977 -13.941  1.00  0.00           C  
ATOM   1250  CD  LYS A  84       7.621  -6.301 -14.123  1.00  0.00           C  
ATOM   1251  CE  LYS A  84       7.131  -6.491 -15.550  1.00  0.00           C  
ATOM   1252  NZ  LYS A  84       8.252  -6.602 -16.520  1.00  0.00           N  
ATOM   1253  H   LYS A  84       6.885  -3.304 -12.324  1.00  0.00           H  
ATOM   1254  HA  LYS A  84       7.338  -5.910 -11.546  1.00  0.00           H  
ATOM   1255  HB2 LYS A  84       9.384  -3.875 -12.451  1.00  0.00           H  
ATOM   1256  HB3 LYS A  84       9.646  -5.607 -12.389  1.00  0.00           H  
ATOM   1257  HG2 LYS A  84       7.664  -4.165 -14.122  1.00  0.00           H  
ATOM   1258  HG3 LYS A  84       9.169  -4.923 -14.644  1.00  0.00           H  
ATOM   1259  HD2 LYS A  84       8.293  -7.107 -13.876  1.00  0.00           H  
ATOM   1260  HD3 LYS A  84       6.771  -6.323 -13.456  1.00  0.00           H  
ATOM   1261  HE2 LYS A  84       6.539  -7.393 -15.595  1.00  0.00           H  
ATOM   1262  HE3 LYS A  84       6.514  -5.646 -15.819  1.00  0.00           H  
ATOM   1263  HZ1 LYS A  84       8.813  -5.730 -16.521  1.00  0.00           H  
ATOM   1264  HZ2 LYS A  84       7.882  -6.762 -17.479  1.00  0.00           H  
ATOM   1265  HZ3 LYS A  84       8.872  -7.398 -16.267  1.00  0.00           H  
ATOM   1266  N   VAL A  85       9.071  -3.809  -9.686  1.00  0.00           N  
ATOM   1267  CA  VAL A  85       9.823  -3.712  -8.448  1.00  0.00           C  
ATOM   1268  C   VAL A  85       8.908  -3.668  -7.229  1.00  0.00           C  
ATOM   1269  O   VAL A  85       9.099  -4.412  -6.268  1.00  0.00           O  
ATOM   1270  CB  VAL A  85      10.711  -2.458  -8.439  1.00  0.00           C  
ATOM   1271  CG1 VAL A  85      11.628  -2.462  -7.228  1.00  0.00           C  
ATOM   1272  CG2 VAL A  85      11.505  -2.365  -9.730  1.00  0.00           C  
ATOM   1273  H   VAL A  85       8.956  -3.007 -10.247  1.00  0.00           H  
ATOM   1274  HA  VAL A  85      10.463  -4.578  -8.376  1.00  0.00           H  
ATOM   1275  HB  VAL A  85      10.071  -1.591  -8.373  1.00  0.00           H  
ATOM   1276 HG11 VAL A  85      11.033  -2.499  -6.328  1.00  0.00           H  
ATOM   1277 HG12 VAL A  85      12.226  -1.564  -7.227  1.00  0.00           H  
ATOM   1278 HG13 VAL A  85      12.273  -3.327  -7.267  1.00  0.00           H  
ATOM   1279 HG21 VAL A  85      12.082  -1.454  -9.730  1.00  0.00           H  
ATOM   1280 HG22 VAL A  85      10.821  -2.361 -10.568  1.00  0.00           H  
ATOM   1281 HG23 VAL A  85      12.167  -3.214  -9.807  1.00  0.00           H  
ATOM   1282  N   PHE A  86       7.910  -2.807  -7.279  1.00  0.00           N  
ATOM   1283  CA  PHE A  86       7.106  -2.504  -6.112  1.00  0.00           C  
ATOM   1284  C   PHE A  86       5.929  -3.466  -5.928  1.00  0.00           C  
ATOM   1285  O   PHE A  86       5.378  -3.577  -4.838  1.00  0.00           O  
ATOM   1286  CB  PHE A  86       6.650  -1.061  -6.204  1.00  0.00           C  
ATOM   1287  CG  PHE A  86       7.699  -0.093  -5.740  1.00  0.00           C  
ATOM   1288  CD1 PHE A  86       8.166  -0.142  -4.436  1.00  0.00           C  
ATOM   1289  CD2 PHE A  86       8.222   0.856  -6.599  1.00  0.00           C  
ATOM   1290  CE1 PHE A  86       9.133   0.738  -3.997  1.00  0.00           C  
ATOM   1291  CE2 PHE A  86       9.192   1.740  -6.164  1.00  0.00           C  
ATOM   1292  CZ  PHE A  86       9.647   1.680  -4.862  1.00  0.00           C  
ATOM   1293  H   PHE A  86       7.704  -2.352  -8.125  1.00  0.00           H  
ATOM   1294  HA  PHE A  86       7.749  -2.597  -5.252  1.00  0.00           H  
ATOM   1295  HB2 PHE A  86       6.422  -0.835  -7.238  1.00  0.00           H  
ATOM   1296  HB3 PHE A  86       5.776  -0.922  -5.615  1.00  0.00           H  
ATOM   1297  HD1 PHE A  86       7.763  -0.879  -3.757  1.00  0.00           H  
ATOM   1298  HD2 PHE A  86       7.863   0.905  -7.617  1.00  0.00           H  
ATOM   1299  HE1 PHE A  86       9.486   0.690  -2.978  1.00  0.00           H  
ATOM   1300  HE2 PHE A  86       9.597   2.477  -6.841  1.00  0.00           H  
ATOM   1301  HZ  PHE A  86      10.404   2.370  -4.522  1.00  0.00           H  
ATOM   1302  N   LEU A  87       5.552  -4.158  -6.985  1.00  0.00           N  
ATOM   1303  CA  LEU A  87       4.591  -5.253  -6.892  1.00  0.00           C  
ATOM   1304  C   LEU A  87       5.338  -6.501  -6.407  1.00  0.00           C  
ATOM   1305  O   LEU A  87       4.778  -7.346  -5.711  1.00  0.00           O  
ATOM   1306  CB  LEU A  87       3.861  -5.392  -8.267  1.00  0.00           C  
ATOM   1307  CG  LEU A  87       3.428  -6.770  -8.810  1.00  0.00           C  
ATOM   1308  CD1 LEU A  87       4.616  -7.663  -9.142  1.00  0.00           C  
ATOM   1309  CD2 LEU A  87       2.479  -7.457  -7.865  1.00  0.00           C  
ATOM   1310  H   LEU A  87       5.929  -3.930  -7.864  1.00  0.00           H  
ATOM   1311  HA  LEU A  87       3.863  -4.983  -6.135  1.00  0.00           H  
ATOM   1312  HB2 LEU A  87       2.972  -4.787  -8.213  1.00  0.00           H  
ATOM   1313  HB3 LEU A  87       4.507  -4.943  -9.009  1.00  0.00           H  
ATOM   1314  HG  LEU A  87       2.893  -6.608  -9.736  1.00  0.00           H  
ATOM   1315 HD11 LEU A  87       5.218  -7.192  -9.907  1.00  0.00           H  
ATOM   1316 HD12 LEU A  87       4.260  -8.617  -9.502  1.00  0.00           H  
ATOM   1317 HD13 LEU A  87       5.213  -7.812  -8.255  1.00  0.00           H  
ATOM   1318 HD21 LEU A  87       2.994  -7.675  -6.946  1.00  0.00           H  
ATOM   1319 HD22 LEU A  87       2.131  -8.375  -8.312  1.00  0.00           H  
ATOM   1320 HD23 LEU A  87       1.635  -6.808  -7.666  1.00  0.00           H  
ATOM   1321  N   LYS A  88       6.632  -6.577  -6.725  1.00  0.00           N  
ATOM   1322  CA  LYS A  88       7.492  -7.612  -6.161  1.00  0.00           C  
ATOM   1323  C   LYS A  88       7.911  -7.274  -4.730  1.00  0.00           C  
ATOM   1324  O   LYS A  88       8.396  -8.142  -4.005  1.00  0.00           O  
ATOM   1325  CB  LYS A  88       8.727  -7.839  -7.030  1.00  0.00           C  
ATOM   1326  CG  LYS A  88       8.451  -8.677  -8.264  1.00  0.00           C  
ATOM   1327  CD  LYS A  88       8.093 -10.100  -7.883  1.00  0.00           C  
ATOM   1328  CE  LYS A  88       7.929 -10.981  -9.109  1.00  0.00           C  
ATOM   1329  NZ  LYS A  88       9.145 -10.972  -9.963  1.00  0.00           N  
ATOM   1330  H   LYS A  88       7.012  -5.939  -7.377  1.00  0.00           H  
ATOM   1331  HA  LYS A  88       6.917  -8.525  -6.135  1.00  0.00           H  
ATOM   1332  HB2 LYS A  88       9.111  -6.882  -7.347  1.00  0.00           H  
ATOM   1333  HB3 LYS A  88       9.480  -8.344  -6.443  1.00  0.00           H  
ATOM   1334  HG2 LYS A  88       7.628  -8.241  -8.809  1.00  0.00           H  
ATOM   1335  HG3 LYS A  88       9.333  -8.690  -8.885  1.00  0.00           H  
ATOM   1336  HD2 LYS A  88       8.879 -10.498  -7.261  1.00  0.00           H  
ATOM   1337  HD3 LYS A  88       7.165 -10.091  -7.332  1.00  0.00           H  
ATOM   1338  HE2 LYS A  88       7.734 -11.993  -8.787  1.00  0.00           H  
ATOM   1339  HE3 LYS A  88       7.090 -10.620  -9.687  1.00  0.00           H  
ATOM   1340  HZ1 LYS A  88       9.322 -10.011 -10.321  1.00  0.00           H  
ATOM   1341  HZ2 LYS A  88       9.016 -11.610 -10.773  1.00  0.00           H  
ATOM   1342  HZ3 LYS A  88       9.971 -11.286  -9.418  1.00  0.00           H  
ATOM   1343  N   ALA A  89       7.743  -6.009  -4.332  1.00  0.00           N  
ATOM   1344  CA  ALA A  89       8.045  -5.584  -2.963  1.00  0.00           C  
ATOM   1345  C   ALA A  89       7.313  -6.458  -1.960  1.00  0.00           C  
ATOM   1346  O   ALA A  89       7.837  -6.784  -0.896  1.00  0.00           O  
ATOM   1347  CB  ALA A  89       7.664  -4.124  -2.744  1.00  0.00           C  
ATOM   1348  H   ALA A  89       7.419  -5.348  -4.979  1.00  0.00           H  
ATOM   1349  HA  ALA A  89       9.109  -5.684  -2.806  1.00  0.00           H  
ATOM   1350  HB1 ALA A  89       7.975  -3.815  -1.756  1.00  0.00           H  
ATOM   1351  HB2 ALA A  89       6.590  -4.014  -2.830  1.00  0.00           H  
ATOM   1352  HB3 ALA A  89       8.152  -3.507  -3.484  1.00  0.00           H  
ATOM   1353  N   GLY A  90       6.098  -6.835  -2.315  1.00  0.00           N  
ATOM   1354  CA  GLY A  90       5.330  -7.720  -1.478  1.00  0.00           C  
ATOM   1355  C   GLY A  90       5.632  -9.163  -1.788  1.00  0.00           C  
ATOM   1356  O   GLY A  90       5.951  -9.941  -0.890  1.00  0.00           O  
ATOM   1357  H   GLY A  90       5.725  -6.518  -3.164  1.00  0.00           H  
ATOM   1358  HA2 GLY A  90       5.569  -7.523  -0.443  1.00  0.00           H  
ATOM   1359  HA3 GLY A  90       4.279  -7.538  -1.640  1.00  0.00           H  
ATOM   1360  N   ASP A  91       5.558  -9.506  -3.072  1.00  0.00           N  
ATOM   1361  CA  ASP A  91       5.798 -10.870  -3.528  1.00  0.00           C  
ATOM   1362  C   ASP A  91       7.211 -11.309  -3.165  1.00  0.00           C  
ATOM   1363  O   ASP A  91       8.178 -10.998  -3.861  1.00  0.00           O  
ATOM   1364  CB  ASP A  91       5.601 -10.967  -5.034  1.00  0.00           C  
ATOM   1365  CG  ASP A  91       5.560 -12.401  -5.511  1.00  0.00           C  
ATOM   1366  OD1 ASP A  91       5.080 -13.273  -4.748  1.00  0.00           O  
ATOM   1367  OD2 ASP A  91       6.005 -12.666  -6.643  1.00  0.00           O  
ATOM   1368  H   ASP A  91       5.339  -8.818  -3.733  1.00  0.00           H  
ATOM   1369  HA  ASP A  91       5.085 -11.523  -3.040  1.00  0.00           H  
ATOM   1370  HB2 ASP A  91       4.671 -10.489  -5.304  1.00  0.00           H  
ATOM   1371  HB3 ASP A  91       6.417 -10.465  -5.530  1.00  0.00           H  
ATOM   1372  N   SER A  92       7.314 -12.046  -2.078  1.00  0.00           N  
ATOM   1373  CA  SER A  92       8.593 -12.397  -1.505  1.00  0.00           C  
ATOM   1374  C   SER A  92       9.063 -13.728  -2.060  1.00  0.00           C  
ATOM   1375  O   SER A  92      10.260 -13.991  -2.149  1.00  0.00           O  
ATOM   1376  CB  SER A  92       8.466 -12.465   0.017  1.00  0.00           C  
ATOM   1377  OG  SER A  92       7.853 -11.289   0.525  1.00  0.00           O  
ATOM   1378  H   SER A  92       6.491 -12.400  -1.660  1.00  0.00           H  
ATOM   1379  HA  SER A  92       9.305 -11.631  -1.769  1.00  0.00           H  
ATOM   1380  HB2 SER A  92       7.861 -13.317   0.288  1.00  0.00           H  
ATOM   1381  HB3 SER A  92       9.447 -12.565   0.456  1.00  0.00           H  
ATOM   1382  HG  SER A  92       7.245 -10.929  -0.142  1.00  0.00           H  
ATOM   1383  N   ASP A  93       8.108 -14.557  -2.453  1.00  0.00           N  
ATOM   1384  CA  ASP A  93       8.427 -15.867  -3.004  1.00  0.00           C  
ATOM   1385  C   ASP A  93       8.669 -15.773  -4.506  1.00  0.00           C  
ATOM   1386  O   ASP A  93       9.088 -16.738  -5.145  1.00  0.00           O  
ATOM   1387  CB  ASP A  93       7.322 -16.885  -2.694  1.00  0.00           C  
ATOM   1388  CG  ASP A  93       6.026 -16.617  -3.432  1.00  0.00           C  
ATOM   1389  OD1 ASP A  93       5.506 -15.481  -3.351  1.00  0.00           O  
ATOM   1390  OD2 ASP A  93       5.505 -17.549  -4.073  1.00  0.00           O  
ATOM   1391  H   ASP A  93       7.164 -14.283  -2.366  1.00  0.00           H  
ATOM   1392  HA  ASP A  93       9.343 -16.198  -2.537  1.00  0.00           H  
ATOM   1393  HB2 ASP A  93       7.667 -17.870  -2.969  1.00  0.00           H  
ATOM   1394  HB3 ASP A  93       7.119 -16.868  -1.634  1.00  0.00           H  
ATOM   1395  N   GLY A  94       8.406 -14.586  -5.050  1.00  0.00           N  
ATOM   1396  CA  GLY A  94       8.716 -14.298  -6.438  1.00  0.00           C  
ATOM   1397  C   GLY A  94       7.917 -15.134  -7.410  1.00  0.00           C  
ATOM   1398  O   GLY A  94       8.455 -15.633  -8.396  1.00  0.00           O  
ATOM   1399  H   GLY A  94       7.987 -13.895  -4.497  1.00  0.00           H  
ATOM   1400  HA2 GLY A  94       8.512 -13.254  -6.629  1.00  0.00           H  
ATOM   1401  HA3 GLY A  94       9.767 -14.482  -6.603  1.00  0.00           H  
ATOM   1402  N   ASP A  95       6.628 -15.267  -7.152  1.00  0.00           N  
ATOM   1403  CA  ASP A  95       5.780 -16.120  -7.969  1.00  0.00           C  
ATOM   1404  C   ASP A  95       5.047 -15.308  -9.037  1.00  0.00           C  
ATOM   1405  O   ASP A  95       4.562 -15.868 -10.022  1.00  0.00           O  
ATOM   1406  CB  ASP A  95       4.779 -16.886  -7.097  1.00  0.00           C  
ATOM   1407  CG  ASP A  95       3.648 -16.022  -6.577  1.00  0.00           C  
ATOM   1408  OD1 ASP A  95       3.827 -15.341  -5.532  1.00  0.00           O  
ATOM   1409  OD2 ASP A  95       2.570 -16.032  -7.201  1.00  0.00           O  
ATOM   1410  H   ASP A  95       6.233 -14.766  -6.405  1.00  0.00           H  
ATOM   1411  HA  ASP A  95       6.422 -16.832  -8.465  1.00  0.00           H  
ATOM   1412  HB2 ASP A  95       4.349 -17.687  -7.680  1.00  0.00           H  
ATOM   1413  HB3 ASP A  95       5.302 -17.307  -6.251  1.00  0.00           H  
ATOM   1414  N   GLY A  96       4.985 -13.991  -8.858  1.00  0.00           N  
ATOM   1415  CA  GLY A  96       4.342 -13.148  -9.853  1.00  0.00           C  
ATOM   1416  C   GLY A  96       2.954 -12.694  -9.437  1.00  0.00           C  
ATOM   1417  O   GLY A  96       2.078 -12.495 -10.282  1.00  0.00           O  
ATOM   1418  H   GLY A  96       5.381 -13.589  -8.046  1.00  0.00           H  
ATOM   1419  HA2 GLY A  96       4.957 -12.275 -10.018  1.00  0.00           H  
ATOM   1420  HA3 GLY A  96       4.265 -13.699 -10.777  1.00  0.00           H  
ATOM   1421  N   LYS A  97       2.747 -12.554  -8.138  1.00  0.00           N  
ATOM   1422  CA  LYS A  97       1.454 -12.154  -7.598  1.00  0.00           C  
ATOM   1423  C   LYS A  97       1.666 -11.271  -6.388  1.00  0.00           C  
ATOM   1424  O   LYS A  97       2.788 -11.106  -5.922  1.00  0.00           O  
ATOM   1425  CB  LYS A  97       0.655 -13.394  -7.166  1.00  0.00           C  
ATOM   1426  CG  LYS A  97       0.965 -13.852  -5.743  1.00  0.00           C  
ATOM   1427  CD  LYS A  97       0.292 -15.172  -5.401  1.00  0.00           C  
ATOM   1428  CE  LYS A  97      -1.199 -15.010  -5.179  1.00  0.00           C  
ATOM   1429  NZ  LYS A  97      -1.841 -16.298  -4.802  1.00  0.00           N  
ATOM   1430  H   LYS A  97       3.490 -12.713  -7.517  1.00  0.00           H  
ATOM   1431  HA  LYS A  97       0.903 -11.604  -8.348  1.00  0.00           H  
ATOM   1432  HB2 LYS A  97      -0.399 -13.169  -7.229  1.00  0.00           H  
ATOM   1433  HB3 LYS A  97       0.881 -14.207  -7.841  1.00  0.00           H  
ATOM   1434  HG2 LYS A  97       2.038 -13.959  -5.628  1.00  0.00           H  
ATOM   1435  HG3 LYS A  97       0.608 -13.095  -5.058  1.00  0.00           H  
ATOM   1436  HD2 LYS A  97       0.448 -15.863  -6.214  1.00  0.00           H  
ATOM   1437  HD3 LYS A  97       0.739 -15.569  -4.502  1.00  0.00           H  
ATOM   1438  HE2 LYS A  97      -1.355 -14.293  -4.388  1.00  0.00           H  
ATOM   1439  HE3 LYS A  97      -1.651 -14.645  -6.089  1.00  0.00           H  
ATOM   1440  HZ1 LYS A  97      -1.817 -16.958  -5.607  1.00  0.00           H  
ATOM   1441  HZ2 LYS A  97      -2.830 -16.141  -4.526  1.00  0.00           H  
ATOM   1442  HZ3 LYS A  97      -1.335 -16.731  -4.003  1.00  0.00           H  
ATOM   1443  N   ILE A  98       0.596 -10.708  -5.883  1.00  0.00           N  
ATOM   1444  CA  ILE A  98       0.636 -10.111  -4.575  1.00  0.00           C  
ATOM   1445  C   ILE A  98      -0.101 -11.006  -3.609  1.00  0.00           C  
ATOM   1446  O   ILE A  98      -1.329 -11.114  -3.637  1.00  0.00           O  
ATOM   1447  CB  ILE A  98       0.065  -8.670  -4.538  1.00  0.00           C  
ATOM   1448  CG1 ILE A  98       1.168  -7.659  -4.832  1.00  0.00           C  
ATOM   1449  CG2 ILE A  98      -0.575  -8.351  -3.193  1.00  0.00           C  
ATOM   1450  CD1 ILE A  98       2.316  -7.710  -3.846  1.00  0.00           C  
ATOM   1451  H   ILE A  98      -0.244 -10.716  -6.392  1.00  0.00           H  
ATOM   1452  HA  ILE A  98       1.672 -10.072  -4.274  1.00  0.00           H  
ATOM   1453  HB  ILE A  98      -0.694  -8.591  -5.299  1.00  0.00           H  
ATOM   1454 HG12 ILE A  98       1.566  -7.854  -5.813  1.00  0.00           H  
ATOM   1455 HG13 ILE A  98       0.754  -6.660  -4.808  1.00  0.00           H  
ATOM   1456 HG21 ILE A  98      -1.442  -8.979  -3.047  1.00  0.00           H  
ATOM   1457 HG22 ILE A  98      -0.874  -7.314  -3.171  1.00  0.00           H  
ATOM   1458 HG23 ILE A  98       0.139  -8.538  -2.405  1.00  0.00           H  
ATOM   1459 HD11 ILE A  98       2.988  -6.885  -4.034  1.00  0.00           H  
ATOM   1460 HD12 ILE A  98       2.851  -8.641  -3.958  1.00  0.00           H  
ATOM   1461 HD13 ILE A  98       1.930  -7.637  -2.841  1.00  0.00           H  
ATOM   1462  N   GLY A  99       0.657 -11.720  -2.806  1.00  0.00           N  
ATOM   1463  CA  GLY A  99       0.058 -12.391  -1.698  1.00  0.00           C  
ATOM   1464  C   GLY A  99      -0.497 -11.363  -0.754  1.00  0.00           C  
ATOM   1465  O   GLY A  99       0.137 -10.338  -0.522  1.00  0.00           O  
ATOM   1466  H   GLY A  99       1.624 -11.788  -2.968  1.00  0.00           H  
ATOM   1467  HA2 GLY A  99      -0.739 -13.030  -2.051  1.00  0.00           H  
ATOM   1468  HA3 GLY A  99       0.798 -12.983  -1.186  1.00  0.00           H  
ATOM   1469  N   VAL A 100      -1.680 -11.602  -0.246  1.00  0.00           N  
ATOM   1470  CA  VAL A 100      -2.316 -10.670   0.665  1.00  0.00           C  
ATOM   1471  C   VAL A 100      -1.411 -10.392   1.862  1.00  0.00           C  
ATOM   1472  O   VAL A 100      -1.221  -9.245   2.269  1.00  0.00           O  
ATOM   1473  CB  VAL A 100      -3.675 -11.235   1.101  1.00  0.00           C  
ATOM   1474  CG1 VAL A 100      -4.130 -10.667   2.433  1.00  0.00           C  
ATOM   1475  CG2 VAL A 100      -4.711 -10.979   0.013  1.00  0.00           C  
ATOM   1476  H   VAL A 100      -2.145 -12.431  -0.484  1.00  0.00           H  
ATOM   1477  HA  VAL A 100      -2.486  -9.746   0.132  1.00  0.00           H  
ATOM   1478  HB  VAL A 100      -3.562 -12.296   1.209  1.00  0.00           H  
ATOM   1479 HG11 VAL A 100      -3.473 -11.018   3.215  1.00  0.00           H  
ATOM   1480 HG12 VAL A 100      -5.140 -10.990   2.637  1.00  0.00           H  
ATOM   1481 HG13 VAL A 100      -4.095  -9.589   2.394  1.00  0.00           H  
ATOM   1482 HG21 VAL A 100      -5.666 -11.376   0.322  1.00  0.00           H  
ATOM   1483 HG22 VAL A 100      -4.400 -11.461  -0.904  1.00  0.00           H  
ATOM   1484 HG23 VAL A 100      -4.801  -9.915  -0.157  1.00  0.00           H  
ATOM   1485  N   ASP A 101      -0.809 -11.449   2.381  1.00  0.00           N  
ATOM   1486  CA  ASP A 101       0.153 -11.327   3.463  1.00  0.00           C  
ATOM   1487  C   ASP A 101       1.431 -10.656   2.964  1.00  0.00           C  
ATOM   1488  O   ASP A 101       2.046  -9.852   3.669  1.00  0.00           O  
ATOM   1489  CB  ASP A 101       0.467 -12.706   4.029  1.00  0.00           C  
ATOM   1490  CG  ASP A 101       1.437 -12.643   5.191  1.00  0.00           C  
ATOM   1491  OD1 ASP A 101       1.011 -12.271   6.305  1.00  0.00           O  
ATOM   1492  OD2 ASP A 101       2.629 -12.965   4.998  1.00  0.00           O  
ATOM   1493  H   ASP A 101      -1.020 -12.340   2.028  1.00  0.00           H  
ATOM   1494  HA  ASP A 101      -0.287 -10.716   4.237  1.00  0.00           H  
ATOM   1495  HB2 ASP A 101      -0.454 -13.164   4.362  1.00  0.00           H  
ATOM   1496  HB3 ASP A 101       0.904 -13.315   3.251  1.00  0.00           H  
ATOM   1497  N   GLU A 102       1.805 -10.979   1.728  1.00  0.00           N  
ATOM   1498  CA  GLU A 102       2.993 -10.408   1.106  1.00  0.00           C  
ATOM   1499  C   GLU A 102       2.846  -8.887   0.957  1.00  0.00           C  
ATOM   1500  O   GLU A 102       3.807  -8.140   1.139  1.00  0.00           O  
ATOM   1501  CB  GLU A 102       3.253 -11.059  -0.268  1.00  0.00           C  
ATOM   1502  CG  GLU A 102       3.396 -12.580  -0.219  1.00  0.00           C  
ATOM   1503  CD  GLU A 102       4.132 -13.165  -1.422  1.00  0.00           C  
ATOM   1504  OE1 GLU A 102       3.529 -13.324  -2.516  1.00  0.00           O  
ATOM   1505  OE2 GLU A 102       5.326 -13.484  -1.277  1.00  0.00           O  
ATOM   1506  H   GLU A 102       1.263 -11.616   1.221  1.00  0.00           H  
ATOM   1507  HA  GLU A 102       3.832 -10.609   1.755  1.00  0.00           H  
ATOM   1508  HB2 GLU A 102       2.432 -10.818  -0.928  1.00  0.00           H  
ATOM   1509  HB3 GLU A 102       4.164 -10.649  -0.679  1.00  0.00           H  
ATOM   1510  HG2 GLU A 102       3.942 -12.845   0.673  1.00  0.00           H  
ATOM   1511  HG3 GLU A 102       2.411 -13.016  -0.174  1.00  0.00           H  
ATOM   1512  N   PHE A 103       1.633  -8.439   0.645  1.00  0.00           N  
ATOM   1513  CA  PHE A 103       1.354  -7.016   0.465  1.00  0.00           C  
ATOM   1514  C   PHE A 103       1.516  -6.263   1.778  1.00  0.00           C  
ATOM   1515  O   PHE A 103       2.146  -5.204   1.820  1.00  0.00           O  
ATOM   1516  CB  PHE A 103      -0.064  -6.807  -0.075  1.00  0.00           C  
ATOM   1517  CG  PHE A 103      -0.324  -5.407  -0.561  1.00  0.00           C  
ATOM   1518  CD1 PHE A 103       0.158  -4.992  -1.791  1.00  0.00           C  
ATOM   1519  CD2 PHE A 103      -1.048  -4.509   0.206  1.00  0.00           C  
ATOM   1520  CE1 PHE A 103      -0.075  -3.709  -2.247  1.00  0.00           C  
ATOM   1521  CE2 PHE A 103      -1.286  -3.224  -0.246  1.00  0.00           C  
ATOM   1522  CZ  PHE A 103      -0.797  -2.823  -1.473  1.00  0.00           C  
ATOM   1523  H   PHE A 103       0.903  -9.089   0.521  1.00  0.00           H  
ATOM   1524  HA  PHE A 103       2.064  -6.627  -0.251  1.00  0.00           H  
ATOM   1525  HB2 PHE A 103      -0.233  -7.481  -0.898  1.00  0.00           H  
ATOM   1526  HB3 PHE A 103      -0.774  -7.023   0.711  1.00  0.00           H  
ATOM   1527  HD1 PHE A 103       0.720  -5.684  -2.399  1.00  0.00           H  
ATOM   1528  HD2 PHE A 103      -1.431  -4.820   1.168  1.00  0.00           H  
ATOM   1529  HE1 PHE A 103       0.309  -3.399  -3.209  1.00  0.00           H  
ATOM   1530  HE2 PHE A 103      -1.851  -2.532   0.361  1.00  0.00           H  
ATOM   1531  HZ  PHE A 103      -0.980  -1.820  -1.828  1.00  0.00           H  
ATOM   1532  N   GLY A 104       0.947  -6.816   2.845  1.00  0.00           N  
ATOM   1533  CA  GLY A 104       1.054  -6.194   4.153  1.00  0.00           C  
ATOM   1534  C   GLY A 104       2.494  -5.958   4.553  1.00  0.00           C  
ATOM   1535  O   GLY A 104       2.830  -4.928   5.143  1.00  0.00           O  
ATOM   1536  H   GLY A 104       0.441  -7.653   2.741  1.00  0.00           H  
ATOM   1537  HA2 GLY A 104       0.536  -5.248   4.136  1.00  0.00           H  
ATOM   1538  HA3 GLY A 104       0.589  -6.836   4.885  1.00  0.00           H  
ATOM   1539  N   ALA A 105       3.349  -6.907   4.200  1.00  0.00           N  
ATOM   1540  CA  ALA A 105       4.768  -6.802   4.491  1.00  0.00           C  
ATOM   1541  C   ALA A 105       5.396  -5.610   3.778  1.00  0.00           C  
ATOM   1542  O   ALA A 105       6.230  -4.919   4.353  1.00  0.00           O  
ATOM   1543  CB  ALA A 105       5.480  -8.090   4.106  1.00  0.00           C  
ATOM   1544  H   ALA A 105       3.011  -7.707   3.740  1.00  0.00           H  
ATOM   1545  HA  ALA A 105       4.878  -6.662   5.560  1.00  0.00           H  
ATOM   1546  HB1 ALA A 105       5.412  -8.234   3.038  1.00  0.00           H  
ATOM   1547  HB2 ALA A 105       5.014  -8.923   4.611  1.00  0.00           H  
ATOM   1548  HB3 ALA A 105       6.517  -8.028   4.396  1.00  0.00           H  
ATOM   1549  N   MET A 106       4.978  -5.348   2.538  1.00  0.00           N  
ATOM   1550  CA  MET A 106       5.566  -4.256   1.760  1.00  0.00           C  
ATOM   1551  C   MET A 106       5.111  -2.901   2.303  1.00  0.00           C  
ATOM   1552  O   MET A 106       5.809  -1.900   2.147  1.00  0.00           O  
ATOM   1553  CB  MET A 106       5.215  -4.357   0.263  1.00  0.00           C  
ATOM   1554  CG  MET A 106       3.990  -3.546  -0.137  1.00  0.00           C  
ATOM   1555  SD  MET A 106       3.906  -3.178  -1.901  1.00  0.00           S  
ATOM   1556  CE  MET A 106       3.544  -4.792  -2.576  1.00  0.00           C  
ATOM   1557  H   MET A 106       4.264  -5.896   2.143  1.00  0.00           H  
ATOM   1558  HA  MET A 106       6.638  -4.323   1.871  1.00  0.00           H  
ATOM   1559  HB2 MET A 106       6.055  -4.006  -0.317  1.00  0.00           H  
ATOM   1560  HB3 MET A 106       5.030  -5.392   0.018  1.00  0.00           H  
ATOM   1561  HG2 MET A 106       3.107  -4.100   0.137  1.00  0.00           H  
ATOM   1562  HG3 MET A 106       4.008  -2.615   0.406  1.00  0.00           H  
ATOM   1563  HE1 MET A 106       2.623  -5.162  -2.149  1.00  0.00           H  
ATOM   1564  HE2 MET A 106       4.349  -5.470  -2.338  1.00  0.00           H  
ATOM   1565  HE3 MET A 106       3.439  -4.718  -3.648  1.00  0.00           H  
ATOM   1566  N   ILE A 107       3.942  -2.874   2.943  1.00  0.00           N  
ATOM   1567  CA  ILE A 107       3.403  -1.634   3.493  1.00  0.00           C  
ATOM   1568  C   ILE A 107       4.176  -1.264   4.744  1.00  0.00           C  
ATOM   1569  O   ILE A 107       4.427  -0.092   5.032  1.00  0.00           O  
ATOM   1570  CB  ILE A 107       1.904  -1.763   3.864  1.00  0.00           C  
ATOM   1571  CG1 ILE A 107       1.092  -2.287   2.680  1.00  0.00           C  
ATOM   1572  CG2 ILE A 107       1.353  -0.420   4.327  1.00  0.00           C  
ATOM   1573  CD1 ILE A 107      -0.355  -2.565   3.026  1.00  0.00           C  
ATOM   1574  H   ILE A 107       3.439  -3.710   3.061  1.00  0.00           H  
ATOM   1575  HA  ILE A 107       3.516  -0.853   2.754  1.00  0.00           H  
ATOM   1576  HB  ILE A 107       1.814  -2.459   4.686  1.00  0.00           H  
ATOM   1577 HG12 ILE A 107       1.109  -1.555   1.887  1.00  0.00           H  
ATOM   1578 HG13 ILE A 107       1.534  -3.207   2.327  1.00  0.00           H  
ATOM   1579 HG21 ILE A 107       0.310  -0.528   4.584  1.00  0.00           H  
ATOM   1580 HG22 ILE A 107       1.456   0.304   3.532  1.00  0.00           H  
ATOM   1581 HG23 ILE A 107       1.905  -0.084   5.192  1.00  0.00           H  
ATOM   1582 HD11 ILE A 107      -0.403  -3.295   3.820  1.00  0.00           H  
ATOM   1583 HD12 ILE A 107      -0.866  -2.947   2.156  1.00  0.00           H  
ATOM   1584 HD13 ILE A 107      -0.831  -1.652   3.349  1.00  0.00           H  
ATOM   1585  N   LYS A 108       4.565  -2.294   5.466  1.00  0.00           N  
ATOM   1586  CA  LYS A 108       5.210  -2.138   6.753  1.00  0.00           C  
ATOM   1587  C   LYS A 108       6.738  -2.147   6.613  1.00  0.00           C  
ATOM   1588  O   LYS A 108       7.460  -1.829   7.556  1.00  0.00           O  
ATOM   1589  CB  LYS A 108       4.695  -3.256   7.673  1.00  0.00           C  
ATOM   1590  CG  LYS A 108       5.300  -3.283   9.072  1.00  0.00           C  
ATOM   1591  CD  LYS A 108       6.475  -4.246   9.164  1.00  0.00           C  
ATOM   1592  CE  LYS A 108       6.033  -5.692   8.994  1.00  0.00           C  
ATOM   1593  NZ  LYS A 108       7.166  -6.641   9.149  1.00  0.00           N  
ATOM   1594  H   LYS A 108       4.402  -3.202   5.121  1.00  0.00           H  
ATOM   1595  HA  LYS A 108       4.906  -1.186   7.160  1.00  0.00           H  
ATOM   1596  HB2 LYS A 108       3.626  -3.135   7.777  1.00  0.00           H  
ATOM   1597  HB3 LYS A 108       4.891  -4.208   7.196  1.00  0.00           H  
ATOM   1598  HG2 LYS A 108       5.643  -2.291   9.323  1.00  0.00           H  
ATOM   1599  HG3 LYS A 108       4.539  -3.589   9.774  1.00  0.00           H  
ATOM   1600  HD2 LYS A 108       7.182  -4.006   8.384  1.00  0.00           H  
ATOM   1601  HD3 LYS A 108       6.947  -4.133  10.129  1.00  0.00           H  
ATOM   1602  HE2 LYS A 108       5.285  -5.918   9.738  1.00  0.00           H  
ATOM   1603  HE3 LYS A 108       5.608  -5.814   8.010  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 108       7.556  -6.577  10.112  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 108       7.918  -6.415   8.468  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 108       6.844  -7.615   8.984  1.00  0.00           H  
ATOM   1607  N   ALA A 109       7.220  -2.480   5.422  1.00  0.00           N  
ATOM   1608  CA  ALA A 109       8.657  -2.545   5.168  1.00  0.00           C  
ATOM   1609  C   ALA A 109       9.236  -1.153   4.942  1.00  0.00           C  
ATOM   1610  O   ALA A 109       9.738  -0.551   5.910  1.00  0.00           O  
ATOM   1611  CB  ALA A 109       8.949  -3.439   3.971  1.00  0.00           C  
ATOM   1612  OXT ALA A 109       9.182  -0.658   3.793  1.00  0.00           O  
ATOM   1613  H   ALA A 109       6.598  -2.677   4.692  1.00  0.00           H  
ATOM   1614  HA  ALA A 109       9.128  -2.981   6.036  1.00  0.00           H  
ATOM   1615  HB1 ALA A 109       8.534  -2.993   3.078  1.00  0.00           H  
ATOM   1616  HB2 ALA A 109       8.503  -4.409   4.129  1.00  0.00           H  
ATOM   1617  HB3 ALA A 109      10.017  -3.548   3.856  1.00  0.00           H  
TER    1618      ALA A 109                                                      
HETATM 1619 CA    CA A 201      -7.405 -11.601  -8.270  1.00  0.00          CA  
HETATM 1620 CA    CA A 202       4.132 -14.549  -3.925  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -18.257  10.997   2.163  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.822  10.647   2.277  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.392   9.831   1.067  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.115   8.937   0.628  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.545   9.828   3.545  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.012  10.475   4.840  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.800  10.380   5.069  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.962  11.080   6.711  1.00  0.00           C  
ATOM      9  H1  MET A   1     -18.832  10.132   2.113  1.00  0.00           H  
ATOM     10  H2  MET A   1     -18.420  11.557   1.301  1.00  0.00           H  
ATOM     11  H3  MET A   1     -18.559  11.555   2.987  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.250  11.561   2.308  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -17.037   8.873   3.453  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.480   9.663   3.618  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -16.532   9.977   5.668  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -16.720  11.515   4.830  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -18.547  12.077   6.720  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -18.430  10.462   7.419  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -20.005  11.122   6.983  1.00  0.00           H  
ATOM     20  N   ALA A   2     -15.220  10.139   0.527  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -14.697   9.401  -0.613  1.00  0.00           C  
ATOM     22  C   ALA A   2     -14.279   7.998  -0.190  1.00  0.00           C  
ATOM     23  O   ALA A   2     -13.420   7.837   0.677  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -13.524  10.140  -1.239  1.00  0.00           C  
ATOM     25  H   ALA A   2     -14.695  10.875   0.906  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -15.483   9.324  -1.351  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -12.729  10.233  -0.515  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -13.843  11.124  -1.550  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -13.168   9.590  -2.096  1.00  0.00           H  
ATOM     30  N   PHE A   3     -14.921   6.996  -0.784  1.00  0.00           N  
ATOM     31  CA  PHE A   3     -14.628   5.593  -0.500  1.00  0.00           C  
ATOM     32  C   PHE A   3     -14.759   5.294   0.992  1.00  0.00           C  
ATOM     33  O   PHE A   3     -13.836   4.769   1.621  1.00  0.00           O  
ATOM     34  CB  PHE A   3     -13.232   5.218  -1.009  1.00  0.00           C  
ATOM     35  CG  PHE A   3     -13.076   5.381  -2.494  1.00  0.00           C  
ATOM     36  CD1 PHE A   3     -13.698   4.503  -3.368  1.00  0.00           C  
ATOM     37  CD2 PHE A   3     -12.311   6.410  -3.017  1.00  0.00           C  
ATOM     38  CE1 PHE A   3     -13.560   4.650  -4.734  1.00  0.00           C  
ATOM     39  CE2 PHE A   3     -12.170   6.561  -4.382  1.00  0.00           C  
ATOM     40  CZ  PHE A   3     -12.795   5.681  -5.242  1.00  0.00           C  
ATOM     41  H   PHE A   3     -15.622   7.208  -1.436  1.00  0.00           H  
ATOM     42  HA  PHE A   3     -15.358   4.999  -1.028  1.00  0.00           H  
ATOM     43  HB2 PHE A   3     -12.498   5.847  -0.526  1.00  0.00           H  
ATOM     44  HB3 PHE A   3     -13.032   4.185  -0.764  1.00  0.00           H  
ATOM     45  HD1 PHE A   3     -14.296   3.699  -2.972  1.00  0.00           H  
ATOM     46  HD2 PHE A   3     -11.821   7.100  -2.346  1.00  0.00           H  
ATOM     47  HE1 PHE A   3     -14.050   3.959  -5.404  1.00  0.00           H  
ATOM     48  HE2 PHE A   3     -11.571   7.369  -4.779  1.00  0.00           H  
ATOM     49  HZ  PHE A   3     -12.688   5.798  -6.311  1.00  0.00           H  
ATOM     50  N   ALA A   4     -15.912   5.675   1.550  1.00  0.00           N  
ATOM     51  CA  ALA A   4     -16.249   5.425   2.956  1.00  0.00           C  
ATOM     52  C   ALA A   4     -15.350   6.204   3.916  1.00  0.00           C  
ATOM     53  O   ALA A   4     -15.478   6.081   5.133  1.00  0.00           O  
ATOM     54  CB  ALA A   4     -16.198   3.934   3.267  1.00  0.00           C  
ATOM     55  H   ALA A   4     -16.569   6.141   0.988  1.00  0.00           H  
ATOM     56  HA  ALA A   4     -17.267   5.754   3.104  1.00  0.00           H  
ATOM     57  HB1 ALA A   4     -15.188   3.574   3.141  1.00  0.00           H  
ATOM     58  HB2 ALA A   4     -16.855   3.403   2.594  1.00  0.00           H  
ATOM     59  HB3 ALA A   4     -16.515   3.768   4.286  1.00  0.00           H  
ATOM     60  N   GLY A   5     -14.446   7.006   3.369  1.00  0.00           N  
ATOM     61  CA  GLY A   5     -13.545   7.784   4.196  1.00  0.00           C  
ATOM     62  C   GLY A   5     -12.425   6.943   4.768  1.00  0.00           C  
ATOM     63  O   GLY A   5     -11.677   7.399   5.637  1.00  0.00           O  
ATOM     64  H   GLY A   5     -14.384   7.064   2.391  1.00  0.00           H  
ATOM     65  HA2 GLY A   5     -13.113   8.576   3.596  1.00  0.00           H  
ATOM     66  HA3 GLY A   5     -14.104   8.223   5.009  1.00  0.00           H  
ATOM     67  N   ILE A   6     -12.309   5.711   4.284  1.00  0.00           N  
ATOM     68  CA  ILE A   6     -11.204   4.844   4.663  1.00  0.00           C  
ATOM     69  C   ILE A   6      -9.905   5.440   4.148  1.00  0.00           C  
ATOM     70  O   ILE A   6      -8.887   5.455   4.839  1.00  0.00           O  
ATOM     71  CB  ILE A   6     -11.381   3.414   4.099  1.00  0.00           C  
ATOM     72  CG1 ILE A   6     -12.613   2.743   4.715  1.00  0.00           C  
ATOM     73  CG2 ILE A   6     -10.136   2.569   4.346  1.00  0.00           C  
ATOM     74  CD1 ILE A   6     -12.518   2.553   6.215  1.00  0.00           C  
ATOM     75  H   ILE A   6     -12.986   5.380   3.654  1.00  0.00           H  
ATOM     76  HA  ILE A   6     -11.168   4.791   5.742  1.00  0.00           H  
ATOM     77  HB  ILE A   6     -11.523   3.492   3.031  1.00  0.00           H  
ATOM     78 HG12 ILE A   6     -13.483   3.350   4.514  1.00  0.00           H  
ATOM     79 HG13 ILE A   6     -12.748   1.770   4.264  1.00  0.00           H  
ATOM     80 HG21 ILE A   6      -9.284   3.038   3.878  1.00  0.00           H  
ATOM     81 HG22 ILE A   6     -10.281   1.584   3.926  1.00  0.00           H  
ATOM     82 HG23 ILE A   6      -9.963   2.485   5.409  1.00  0.00           H  
ATOM     83 HD11 ILE A   6     -12.469   3.516   6.699  1.00  0.00           H  
ATOM     84 HD12 ILE A   6     -11.627   1.985   6.450  1.00  0.00           H  
ATOM     85 HD13 ILE A   6     -13.388   2.017   6.565  1.00  0.00           H  
ATOM     86  N   LEU A   7      -9.970   5.970   2.940  1.00  0.00           N  
ATOM     87  CA  LEU A   7      -8.829   6.608   2.318  1.00  0.00           C  
ATOM     88  C   LEU A   7      -9.270   7.883   1.615  1.00  0.00           C  
ATOM     89  O   LEU A   7     -10.384   7.963   1.093  1.00  0.00           O  
ATOM     90  CB  LEU A   7      -8.073   5.640   1.363  1.00  0.00           C  
ATOM     91  CG  LEU A   7      -8.816   5.036   0.137  1.00  0.00           C  
ATOM     92  CD1 LEU A   7     -10.099   4.317   0.525  1.00  0.00           C  
ATOM     93  CD2 LEU A   7      -9.088   6.083  -0.936  1.00  0.00           C  
ATOM     94  H   LEU A   7     -10.821   5.949   2.455  1.00  0.00           H  
ATOM     95  HA  LEU A   7      -8.157   6.891   3.116  1.00  0.00           H  
ATOM     96  HB2 LEU A   7      -7.215   6.170   0.984  1.00  0.00           H  
ATOM     97  HB3 LEU A   7      -7.710   4.817   1.962  1.00  0.00           H  
ATOM     98  HG  LEU A   7      -8.170   4.291  -0.305  1.00  0.00           H  
ATOM     99 HD11 LEU A   7      -9.879   3.561   1.264  1.00  0.00           H  
ATOM    100 HD12 LEU A   7     -10.529   3.852  -0.349  1.00  0.00           H  
ATOM    101 HD13 LEU A   7     -10.801   5.028   0.933  1.00  0.00           H  
ATOM    102 HD21 LEU A   7      -9.683   6.880  -0.518  1.00  0.00           H  
ATOM    103 HD22 LEU A   7      -9.622   5.626  -1.756  1.00  0.00           H  
ATOM    104 HD23 LEU A   7      -8.151   6.481  -1.294  1.00  0.00           H  
ATOM    105  N   ASN A   8      -8.417   8.891   1.645  1.00  0.00           N  
ATOM    106  CA  ASN A   8      -8.713  10.158   0.997  1.00  0.00           C  
ATOM    107  C   ASN A   8      -8.291  10.085  -0.460  1.00  0.00           C  
ATOM    108  O   ASN A   8      -7.103  10.108  -0.775  1.00  0.00           O  
ATOM    109  CB  ASN A   8      -7.986  11.315   1.697  1.00  0.00           C  
ATOM    110  CG  ASN A   8      -8.374  11.477   3.160  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      -7.573  11.930   3.978  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      -9.598  11.108   3.506  1.00  0.00           N  
ATOM    113  H   ASN A   8      -7.556   8.779   2.107  1.00  0.00           H  
ATOM    114  HA  ASN A   8      -9.781  10.322   1.050  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      -6.922  11.140   1.649  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      -8.216  12.235   1.180  1.00  0.00           H  
ATOM    117 HD21 ASN A   8     -10.190  10.749   2.812  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      -9.867  11.216   4.443  1.00  0.00           H  
ATOM    119  N   ASP A   9      -9.289   9.991  -1.337  1.00  0.00           N  
ATOM    120  CA  ASP A   9      -9.078   9.837  -2.781  1.00  0.00           C  
ATOM    121  C   ASP A   9      -8.076  10.853  -3.318  1.00  0.00           C  
ATOM    122  O   ASP A   9      -7.253  10.533  -4.172  1.00  0.00           O  
ATOM    123  CB  ASP A   9     -10.418   9.982  -3.511  1.00  0.00           C  
ATOM    124  CG  ASP A   9     -10.272  10.054  -5.018  1.00  0.00           C  
ATOM    125  OD1 ASP A   9     -10.155   8.996  -5.667  1.00  0.00           O  
ATOM    126  OD2 ASP A   9     -10.297  11.177  -5.568  1.00  0.00           O  
ATOM    127  H   ASP A   9     -10.209  10.030  -1.004  1.00  0.00           H  
ATOM    128  HA  ASP A   9      -8.691   8.845  -2.955  1.00  0.00           H  
ATOM    129  HB2 ASP A   9     -11.040   9.132  -3.272  1.00  0.00           H  
ATOM    130  HB3 ASP A   9     -10.906  10.884  -3.173  1.00  0.00           H  
ATOM    131  N   ALA A  10      -8.150  12.068  -2.802  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -7.247  13.140  -3.199  1.00  0.00           C  
ATOM    133  C   ALA A  10      -5.789  12.795  -2.889  1.00  0.00           C  
ATOM    134  O   ALA A  10      -4.917  12.954  -3.741  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -7.645  14.425  -2.494  1.00  0.00           C  
ATOM    136  H   ALA A  10      -8.844  12.257  -2.135  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -7.352  13.291  -4.266  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -8.654  14.690  -2.772  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -6.970  15.217  -2.778  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -7.596  14.273  -1.424  1.00  0.00           H  
ATOM    141  N   ASP A  11      -5.533  12.306  -1.679  1.00  0.00           N  
ATOM    142  CA  ASP A  11      -4.167  11.998  -1.256  1.00  0.00           C  
ATOM    143  C   ASP A  11      -3.614  10.807  -2.007  1.00  0.00           C  
ATOM    144  O   ASP A  11      -2.437  10.782  -2.368  1.00  0.00           O  
ATOM    145  CB  ASP A  11      -4.088  11.752   0.251  1.00  0.00           C  
ATOM    146  CG  ASP A  11      -3.989  13.039   1.040  1.00  0.00           C  
ATOM    147  OD1 ASP A  11      -5.039  13.601   1.409  1.00  0.00           O  
ATOM    148  OD2 ASP A  11      -2.856  13.502   1.294  1.00  0.00           O  
ATOM    149  H   ASP A  11      -6.275  12.138  -1.063  1.00  0.00           H  
ATOM    150  HA  ASP A  11      -3.562  12.851  -1.498  1.00  0.00           H  
ATOM    151  HB2 ASP A  11      -4.975  11.223   0.570  1.00  0.00           H  
ATOM    152  HB3 ASP A  11      -3.218  11.150   0.467  1.00  0.00           H  
ATOM    153  N   ILE A  12      -4.462   9.823  -2.240  1.00  0.00           N  
ATOM    154  CA  ILE A  12      -4.089   8.682  -3.057  1.00  0.00           C  
ATOM    155  C   ILE A  12      -3.704   9.162  -4.452  1.00  0.00           C  
ATOM    156  O   ILE A  12      -2.623   8.858  -4.947  1.00  0.00           O  
ATOM    157  CB  ILE A  12      -5.238   7.653  -3.138  1.00  0.00           C  
ATOM    158  CG1 ILE A  12      -5.260   6.752  -1.895  1.00  0.00           C  
ATOM    159  CG2 ILE A  12      -5.130   6.798  -4.395  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -5.560   7.472  -0.600  1.00  0.00           C  
ATOM    161  H   ILE A  12      -5.363   9.862  -1.850  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -3.232   8.209  -2.600  1.00  0.00           H  
ATOM    163  HB  ILE A  12      -6.163   8.207  -3.184  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -6.016   5.994  -2.028  1.00  0.00           H  
ATOM    165 HG13 ILE A  12      -4.297   6.274  -1.794  1.00  0.00           H  
ATOM    166 HG21 ILE A  12      -5.938   6.082  -4.414  1.00  0.00           H  
ATOM    167 HG22 ILE A  12      -4.185   6.276  -4.395  1.00  0.00           H  
ATOM    168 HG23 ILE A  12      -5.191   7.432  -5.266  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -5.484   6.776   0.223  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -6.557   7.881  -0.637  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -4.847   8.272  -0.460  1.00  0.00           H  
ATOM    172  N   THR A  13      -4.586   9.946  -5.054  1.00  0.00           N  
ATOM    173  CA  THR A  13      -4.341  10.541  -6.359  1.00  0.00           C  
ATOM    174  C   THR A  13      -3.031  11.336  -6.370  1.00  0.00           C  
ATOM    175  O   THR A  13      -2.305  11.335  -7.364  1.00  0.00           O  
ATOM    176  CB  THR A  13      -5.507  11.466  -6.751  1.00  0.00           C  
ATOM    177  OG1 THR A  13      -6.742  10.740  -6.713  1.00  0.00           O  
ATOM    178  CG2 THR A  13      -5.305  12.048  -8.138  1.00  0.00           C  
ATOM    179  H   THR A  13      -5.442  10.121  -4.610  1.00  0.00           H  
ATOM    180  HA  THR A  13      -4.278   9.745  -7.085  1.00  0.00           H  
ATOM    181  HB  THR A  13      -5.554  12.275  -6.038  1.00  0.00           H  
ATOM    182  HG1 THR A  13      -7.019  10.628  -5.791  1.00  0.00           H  
ATOM    183 HG21 THR A  13      -4.375  12.599  -8.166  1.00  0.00           H  
ATOM    184 HG22 THR A  13      -6.125  12.712  -8.368  1.00  0.00           H  
ATOM    185 HG23 THR A  13      -5.272  11.249  -8.862  1.00  0.00           H  
ATOM    186  N   ALA A  14      -2.729  11.999  -5.256  1.00  0.00           N  
ATOM    187  CA  ALA A  14      -1.499  12.775  -5.127  1.00  0.00           C  
ATOM    188  C   ALA A  14      -0.272  11.864  -5.092  1.00  0.00           C  
ATOM    189  O   ALA A  14       0.808  12.240  -5.550  1.00  0.00           O  
ATOM    190  CB  ALA A  14      -1.550  13.647  -3.883  1.00  0.00           C  
ATOM    191  H   ALA A  14      -3.359  11.976  -4.502  1.00  0.00           H  
ATOM    192  HA  ALA A  14      -1.425  13.424  -5.988  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      -2.425  14.278  -3.921  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      -0.664  14.262  -3.838  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      -1.597  13.019  -3.006  1.00  0.00           H  
ATOM    196  N   ALA A  15      -0.430  10.674  -4.528  1.00  0.00           N  
ATOM    197  CA  ALA A  15       0.634   9.682  -4.552  1.00  0.00           C  
ATOM    198  C   ALA A  15       0.799   9.135  -5.963  1.00  0.00           C  
ATOM    199  O   ALA A  15       1.915   8.976  -6.450  1.00  0.00           O  
ATOM    200  CB  ALA A  15       0.351   8.556  -3.574  1.00  0.00           C  
ATOM    201  H   ALA A  15      -1.280  10.461  -4.081  1.00  0.00           H  
ATOM    202  HA  ALA A  15       1.553  10.169  -4.254  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       1.184   7.867  -3.569  1.00  0.00           H  
ATOM    204  HB2 ALA A  15      -0.547   8.036  -3.877  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       0.214   8.964  -2.584  1.00  0.00           H  
ATOM    206  N   LEU A  16      -0.329   8.874  -6.616  1.00  0.00           N  
ATOM    207  CA  LEU A  16      -0.337   8.450  -8.016  1.00  0.00           C  
ATOM    208  C   LEU A  16       0.326   9.502  -8.894  1.00  0.00           C  
ATOM    209  O   LEU A  16       0.987   9.182  -9.876  1.00  0.00           O  
ATOM    210  CB  LEU A  16      -1.768   8.209  -8.507  1.00  0.00           C  
ATOM    211  CG  LEU A  16      -2.353   6.817  -8.243  1.00  0.00           C  
ATOM    212  CD1 LEU A  16      -1.535   5.743  -8.944  1.00  0.00           C  
ATOM    213  CD2 LEU A  16      -2.439   6.532  -6.758  1.00  0.00           C  
ATOM    214  H   LEU A  16      -1.184   8.958  -6.139  1.00  0.00           H  
ATOM    215  HA  LEU A  16       0.223   7.530  -8.089  1.00  0.00           H  
ATOM    216  HB2 LEU A  16      -2.410   8.934  -8.028  1.00  0.00           H  
ATOM    217  HB3 LEU A  16      -1.792   8.386  -9.571  1.00  0.00           H  
ATOM    218  HG  LEU A  16      -3.357   6.785  -8.641  1.00  0.00           H  
ATOM    219 HD11 LEU A  16      -1.493   5.956 -10.002  1.00  0.00           H  
ATOM    220 HD12 LEU A  16      -1.998   4.780  -8.790  1.00  0.00           H  
ATOM    221 HD13 LEU A  16      -0.533   5.729  -8.540  1.00  0.00           H  
ATOM    222 HD21 LEU A  16      -1.451   6.580  -6.325  1.00  0.00           H  
ATOM    223 HD22 LEU A  16      -2.856   5.549  -6.602  1.00  0.00           H  
ATOM    224 HD23 LEU A  16      -3.074   7.273  -6.290  1.00  0.00           H  
ATOM    225  N   ALA A  17       0.132  10.761  -8.529  1.00  0.00           N  
ATOM    226  CA  ALA A  17       0.741  11.870  -9.241  1.00  0.00           C  
ATOM    227  C   ALA A  17       2.251  11.858  -9.048  1.00  0.00           C  
ATOM    228  O   ALA A  17       3.008  12.204  -9.956  1.00  0.00           O  
ATOM    229  CB  ALA A  17       0.147  13.186  -8.762  1.00  0.00           C  
ATOM    230  H   ALA A  17      -0.449  10.949  -7.759  1.00  0.00           H  
ATOM    231  HA  ALA A  17       0.516  11.759 -10.291  1.00  0.00           H  
ATOM    232  HB1 ALA A  17       0.404  13.340  -7.725  1.00  0.00           H  
ATOM    233  HB2 ALA A  17      -0.929  13.154  -8.864  1.00  0.00           H  
ATOM    234  HB3 ALA A  17       0.542  13.996  -9.355  1.00  0.00           H  
ATOM    235  N   ALA A  18       2.677  11.421  -7.868  1.00  0.00           N  
ATOM    236  CA  ALA A  18       4.091  11.357  -7.526  1.00  0.00           C  
ATOM    237  C   ALA A  18       4.772  10.196  -8.239  1.00  0.00           C  
ATOM    238  O   ALA A  18       5.999  10.155  -8.350  1.00  0.00           O  
ATOM    239  CB  ALA A  18       4.260  11.220  -6.021  1.00  0.00           C  
ATOM    240  H   ALA A  18       2.016  11.123  -7.208  1.00  0.00           H  
ATOM    241  HA  ALA A  18       4.555  12.282  -7.835  1.00  0.00           H  
ATOM    242  HB1 ALA A  18       3.822  10.289  -5.693  1.00  0.00           H  
ATOM    243  HB2 ALA A  18       3.767  12.044  -5.527  1.00  0.00           H  
ATOM    244  HB3 ALA A  18       5.311  11.229  -5.775  1.00  0.00           H  
ATOM    245  N   CYS A  19       3.975   9.250  -8.709  1.00  0.00           N  
ATOM    246  CA  CYS A  19       4.495   8.117  -9.460  1.00  0.00           C  
ATOM    247  C   CYS A  19       3.857   8.057 -10.843  1.00  0.00           C  
ATOM    248  O   CYS A  19       3.677   6.982 -11.417  1.00  0.00           O  
ATOM    249  CB  CYS A  19       4.249   6.812  -8.695  1.00  0.00           C  
ATOM    250  SG  CYS A  19       2.510   6.477  -8.333  1.00  0.00           S  
ATOM    251  H   CYS A  19       3.009   9.310  -8.538  1.00  0.00           H  
ATOM    252  HA  CYS A  19       5.560   8.261  -9.575  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       4.626   5.986  -9.278  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       4.779   6.851  -7.755  1.00  0.00           H  
ATOM    255  HG  CYS A  19       1.900   6.218  -9.481  1.00  0.00           H  
ATOM    256  N   LYS A  20       3.506   9.224 -11.372  1.00  0.00           N  
ATOM    257  CA  LYS A  20       2.885   9.313 -12.683  1.00  0.00           C  
ATOM    258  C   LYS A  20       3.938   9.156 -13.773  1.00  0.00           C  
ATOM    259  O   LYS A  20       3.662   8.641 -14.857  1.00  0.00           O  
ATOM    260  CB  LYS A  20       2.173  10.658 -12.842  1.00  0.00           C  
ATOM    261  CG  LYS A  20       1.182  10.683 -13.992  1.00  0.00           C  
ATOM    262  CD  LYS A  20       0.679  12.089 -14.306  1.00  0.00           C  
ATOM    263  CE  LYS A  20       0.106  12.793 -13.082  1.00  0.00           C  
ATOM    264  NZ  LYS A  20       1.110  13.672 -12.424  1.00  0.00           N  
ATOM    265  H   LYS A  20       3.658  10.045 -10.863  1.00  0.00           H  
ATOM    266  HA  LYS A  20       2.163   8.514 -12.770  1.00  0.00           H  
ATOM    267  HB2 LYS A  20       1.640  10.880 -11.929  1.00  0.00           H  
ATOM    268  HB3 LYS A  20       2.911  11.424 -13.014  1.00  0.00           H  
ATOM    269  HG2 LYS A  20       1.664  10.283 -14.871  1.00  0.00           H  
ATOM    270  HG3 LYS A  20       0.339  10.060 -13.733  1.00  0.00           H  
ATOM    271  HD2 LYS A  20       1.502  12.675 -14.685  1.00  0.00           H  
ATOM    272  HD3 LYS A  20      -0.090  12.022 -15.062  1.00  0.00           H  
ATOM    273  HE2 LYS A  20      -0.737  13.393 -13.390  1.00  0.00           H  
ATOM    274  HE3 LYS A  20      -0.225  12.045 -12.376  1.00  0.00           H  
ATOM    275  HZ1 LYS A  20       1.941  13.121 -12.129  1.00  0.00           H  
ATOM    276  HZ2 LYS A  20       0.697  14.130 -11.586  1.00  0.00           H  
ATOM    277  HZ3 LYS A  20       1.424  14.413 -13.084  1.00  0.00           H  
ATOM    278  N   ALA A  21       5.145   9.609 -13.472  1.00  0.00           N  
ATOM    279  CA  ALA A  21       6.252   9.519 -14.406  1.00  0.00           C  
ATOM    280  C   ALA A  21       6.929   8.160 -14.300  1.00  0.00           C  
ATOM    281  O   ALA A  21       7.325   7.737 -13.213  1.00  0.00           O  
ATOM    282  CB  ALA A  21       7.249  10.640 -14.152  1.00  0.00           C  
ATOM    283  H   ALA A  21       5.299  10.008 -12.590  1.00  0.00           H  
ATOM    284  HA  ALA A  21       5.858   9.637 -15.404  1.00  0.00           H  
ATOM    285  HB1 ALA A  21       6.743  11.592 -14.219  1.00  0.00           H  
ATOM    286  HB2 ALA A  21       8.034  10.597 -14.891  1.00  0.00           H  
ATOM    287  HB3 ALA A  21       7.675  10.527 -13.167  1.00  0.00           H  
ATOM    288  N   GLU A  22       7.043   7.481 -15.434  1.00  0.00           N  
ATOM    289  CA  GLU A  22       7.665   6.163 -15.498  1.00  0.00           C  
ATOM    290  C   GLU A  22       9.094   6.204 -14.958  1.00  0.00           C  
ATOM    291  O   GLU A  22       9.893   7.063 -15.345  1.00  0.00           O  
ATOM    292  CB  GLU A  22       7.656   5.655 -16.942  1.00  0.00           C  
ATOM    293  CG  GLU A  22       8.276   6.632 -17.930  1.00  0.00           C  
ATOM    294  CD  GLU A  22       8.227   6.137 -19.358  1.00  0.00           C  
ATOM    295  OE1 GLU A  22       9.130   5.374 -19.755  1.00  0.00           O  
ATOM    296  OE2 GLU A  22       7.292   6.525 -20.094  1.00  0.00           O  
ATOM    297  H   GLU A  22       6.694   7.878 -16.258  1.00  0.00           H  
ATOM    298  HA  GLU A  22       7.081   5.491 -14.887  1.00  0.00           H  
ATOM    299  HB2 GLU A  22       8.209   4.728 -16.990  1.00  0.00           H  
ATOM    300  HB3 GLU A  22       6.635   5.472 -17.242  1.00  0.00           H  
ATOM    301  HG2 GLU A  22       7.740   7.568 -17.873  1.00  0.00           H  
ATOM    302  HG3 GLU A  22       9.309   6.794 -17.655  1.00  0.00           H  
ATOM    303  N   GLY A  23       9.406   5.285 -14.059  1.00  0.00           N  
ATOM    304  CA  GLY A  23      10.726   5.242 -13.463  1.00  0.00           C  
ATOM    305  C   GLY A  23      10.853   6.172 -12.274  1.00  0.00           C  
ATOM    306  O   GLY A  23      11.932   6.311 -11.692  1.00  0.00           O  
ATOM    307  H   GLY A  23       8.722   4.612 -13.797  1.00  0.00           H  
ATOM    308  HA2 GLY A  23      10.931   4.234 -13.140  1.00  0.00           H  
ATOM    309  HA3 GLY A  23      11.455   5.527 -14.208  1.00  0.00           H  
ATOM    310  N   SER A  24       9.752   6.810 -11.910  1.00  0.00           N  
ATOM    311  CA  SER A  24       9.730   7.723 -10.782  1.00  0.00           C  
ATOM    312  C   SER A  24       8.639   7.306  -9.798  1.00  0.00           C  
ATOM    313  O   SER A  24       7.638   7.998  -9.627  1.00  0.00           O  
ATOM    314  CB  SER A  24       9.498   9.157 -11.273  1.00  0.00           C  
ATOM    315  OG  SER A  24       9.500  10.086 -10.198  1.00  0.00           O  
ATOM    316  H   SER A  24       8.923   6.661 -12.419  1.00  0.00           H  
ATOM    317  HA  SER A  24      10.687   7.667 -10.287  1.00  0.00           H  
ATOM    318  HB2 SER A  24      10.282   9.427 -11.964  1.00  0.00           H  
ATOM    319  HB3 SER A  24       8.543   9.210 -11.778  1.00  0.00           H  
ATOM    320  HG  SER A  24       9.306   9.618  -9.374  1.00  0.00           H  
ATOM    321  N   PHE A  25       8.845   6.168  -9.154  1.00  0.00           N  
ATOM    322  CA  PHE A  25       7.868   5.630  -8.222  1.00  0.00           C  
ATOM    323  C   PHE A  25       8.495   5.372  -6.861  1.00  0.00           C  
ATOM    324  O   PHE A  25       9.665   4.989  -6.765  1.00  0.00           O  
ATOM    325  CB  PHE A  25       7.261   4.329  -8.767  1.00  0.00           C  
ATOM    326  CG  PHE A  25       8.281   3.324  -9.237  1.00  0.00           C  
ATOM    327  CD1 PHE A  25       8.794   3.386 -10.523  1.00  0.00           C  
ATOM    328  CD2 PHE A  25       8.722   2.318  -8.392  1.00  0.00           C  
ATOM    329  CE1 PHE A  25       9.729   2.464 -10.957  1.00  0.00           C  
ATOM    330  CE2 PHE A  25       9.656   1.396  -8.822  1.00  0.00           C  
ATOM    331  CZ  PHE A  25      10.160   1.470 -10.104  1.00  0.00           C  
ATOM    332  H   PHE A  25       9.683   5.677  -9.302  1.00  0.00           H  
ATOM    333  HA  PHE A  25       7.083   6.360  -8.109  1.00  0.00           H  
ATOM    334  HB2 PHE A  25       6.680   3.862  -7.982  1.00  0.00           H  
ATOM    335  HB3 PHE A  25       6.613   4.562  -9.599  1.00  0.00           H  
ATOM    336  HD1 PHE A  25       8.459   4.165 -11.191  1.00  0.00           H  
ATOM    337  HD2 PHE A  25       8.330   2.259  -7.388  1.00  0.00           H  
ATOM    338  HE1 PHE A  25      10.120   2.525 -11.962  1.00  0.00           H  
ATOM    339  HE2 PHE A  25       9.994   0.617  -8.154  1.00  0.00           H  
ATOM    340  HZ  PHE A  25      10.891   0.748 -10.441  1.00  0.00           H  
ATOM    341  N   ASP A  26       7.723   5.596  -5.813  1.00  0.00           N  
ATOM    342  CA  ASP A  26       8.151   5.259  -4.470  1.00  0.00           C  
ATOM    343  C   ASP A  26       6.997   4.612  -3.723  1.00  0.00           C  
ATOM    344  O   ASP A  26       6.099   5.293  -3.228  1.00  0.00           O  
ATOM    345  CB  ASP A  26       8.644   6.494  -3.718  1.00  0.00           C  
ATOM    346  CG  ASP A  26       9.403   6.127  -2.459  1.00  0.00           C  
ATOM    347  OD1 ASP A  26       8.799   5.557  -1.530  1.00  0.00           O  
ATOM    348  OD2 ASP A  26      10.617   6.409  -2.394  1.00  0.00           O  
ATOM    349  H   ASP A  26       6.837   6.005  -5.945  1.00  0.00           H  
ATOM    350  HA  ASP A  26       8.959   4.545  -4.549  1.00  0.00           H  
ATOM    351  HB2 ASP A  26       9.299   7.062  -4.361  1.00  0.00           H  
ATOM    352  HB3 ASP A  26       7.797   7.103  -3.444  1.00  0.00           H  
ATOM    353  N   HIS A  27       7.015   3.286  -3.678  1.00  0.00           N  
ATOM    354  CA  HIS A  27       5.937   2.509  -3.068  1.00  0.00           C  
ATOM    355  C   HIS A  27       5.714   2.901  -1.613  1.00  0.00           C  
ATOM    356  O   HIS A  27       4.589   2.886  -1.112  1.00  0.00           O  
ATOM    357  CB  HIS A  27       6.239   1.001  -3.190  1.00  0.00           C  
ATOM    358  CG  HIS A  27       7.076   0.419  -2.086  1.00  0.00           C  
ATOM    359  ND1 HIS A  27       6.576  -0.457  -1.147  1.00  0.00           N  
ATOM    360  CD2 HIS A  27       8.387   0.579  -1.784  1.00  0.00           C  
ATOM    361  CE1 HIS A  27       7.540  -0.805  -0.316  1.00  0.00           C  
ATOM    362  NE2 HIS A  27       8.646  -0.191  -0.681  1.00  0.00           N  
ATOM    363  H   HIS A  27       7.770   2.812  -4.093  1.00  0.00           H  
ATOM    364  HA  HIS A  27       5.040   2.727  -3.611  1.00  0.00           H  
ATOM    365  HB2 HIS A  27       5.311   0.455  -3.222  1.00  0.00           H  
ATOM    366  HB3 HIS A  27       6.772   0.840  -4.109  1.00  0.00           H  
ATOM    367  HD1 HIS A  27       5.653  -0.786  -1.105  1.00  0.00           H  
ATOM    368  HD2 HIS A  27       9.094   1.200  -2.314  1.00  0.00           H  
ATOM    369  HE1 HIS A  27       7.437  -1.479   0.522  1.00  0.00           H  
ATOM    370  HE2 HIS A  27       9.544  -0.384  -0.318  1.00  0.00           H  
ATOM    371  N   LYS A  28       6.784   3.283  -0.956  1.00  0.00           N  
ATOM    372  CA  LYS A  28       6.743   3.569   0.456  1.00  0.00           C  
ATOM    373  C   LYS A  28       6.159   4.948   0.694  1.00  0.00           C  
ATOM    374  O   LYS A  28       5.328   5.135   1.584  1.00  0.00           O  
ATOM    375  CB  LYS A  28       8.146   3.467   1.014  1.00  0.00           C  
ATOM    376  CG  LYS A  28       8.218   3.632   2.524  1.00  0.00           C  
ATOM    377  CD  LYS A  28       9.459   2.975   3.102  1.00  0.00           C  
ATOM    378  CE  LYS A  28       9.513   3.133   4.613  1.00  0.00           C  
ATOM    379  NZ  LYS A  28      10.523   2.237   5.231  1.00  0.00           N  
ATOM    380  H   LYS A  28       7.628   3.403  -1.443  1.00  0.00           H  
ATOM    381  HA  LYS A  28       6.116   2.831   0.932  1.00  0.00           H  
ATOM    382  HB2 LYS A  28       8.553   2.500   0.742  1.00  0.00           H  
ATOM    383  HB3 LYS A  28       8.736   4.241   0.554  1.00  0.00           H  
ATOM    384  HG2 LYS A  28       8.240   4.684   2.760  1.00  0.00           H  
ATOM    385  HG3 LYS A  28       7.344   3.181   2.967  1.00  0.00           H  
ATOM    386  HD2 LYS A  28       9.448   1.924   2.860  1.00  0.00           H  
ATOM    387  HD3 LYS A  28      10.334   3.438   2.670  1.00  0.00           H  
ATOM    388  HE2 LYS A  28       9.764   4.157   4.847  1.00  0.00           H  
ATOM    389  HE3 LYS A  28       8.540   2.900   5.019  1.00  0.00           H  
ATOM    390  HZ1 LYS A  28      10.176   1.251   5.229  1.00  0.00           H  
ATOM    391  HZ2 LYS A  28      10.698   2.523   6.216  1.00  0.00           H  
ATOM    392  HZ3 LYS A  28      11.416   2.278   4.704  1.00  0.00           H  
ATOM    393  N   ALA A  29       6.590   5.905  -0.123  1.00  0.00           N  
ATOM    394  CA  ALA A  29       6.029   7.243  -0.100  1.00  0.00           C  
ATOM    395  C   ALA A  29       4.530   7.173  -0.328  1.00  0.00           C  
ATOM    396  O   ALA A  29       3.775   7.919   0.272  1.00  0.00           O  
ATOM    397  CB  ALA A  29       6.684   8.130  -1.147  1.00  0.00           C  
ATOM    398  H   ALA A  29       7.320   5.703  -0.758  1.00  0.00           H  
ATOM    399  HA  ALA A  29       6.218   7.671   0.874  1.00  0.00           H  
ATOM    400  HB1 ALA A  29       7.754   8.130  -1.000  1.00  0.00           H  
ATOM    401  HB2 ALA A  29       6.307   9.138  -1.053  1.00  0.00           H  
ATOM    402  HB3 ALA A  29       6.455   7.752  -2.131  1.00  0.00           H  
ATOM    403  N   PHE A  30       4.115   6.250  -1.188  1.00  0.00           N  
ATOM    404  CA  PHE A  30       2.700   6.012  -1.439  1.00  0.00           C  
ATOM    405  C   PHE A  30       1.963   5.718  -0.132  1.00  0.00           C  
ATOM    406  O   PHE A  30       0.996   6.402   0.205  1.00  0.00           O  
ATOM    407  CB  PHE A  30       2.523   4.849  -2.427  1.00  0.00           C  
ATOM    408  CG  PHE A  30       1.088   4.485  -2.710  1.00  0.00           C  
ATOM    409  CD1 PHE A  30       0.381   5.121  -3.716  1.00  0.00           C  
ATOM    410  CD2 PHE A  30       0.449   3.503  -1.969  1.00  0.00           C  
ATOM    411  CE1 PHE A  30      -0.934   4.786  -3.978  1.00  0.00           C  
ATOM    412  CE2 PHE A  30      -0.867   3.164  -2.225  1.00  0.00           C  
ATOM    413  CZ  PHE A  30      -1.559   3.807  -3.231  1.00  0.00           C  
ATOM    414  H   PHE A  30       4.783   5.718  -1.673  1.00  0.00           H  
ATOM    415  HA  PHE A  30       2.288   6.910  -1.876  1.00  0.00           H  
ATOM    416  HB2 PHE A  30       2.986   5.113  -3.365  1.00  0.00           H  
ATOM    417  HB3 PHE A  30       3.015   3.974  -2.026  1.00  0.00           H  
ATOM    418  HD1 PHE A  30       0.867   5.888  -4.301  1.00  0.00           H  
ATOM    419  HD2 PHE A  30       0.989   2.999  -1.182  1.00  0.00           H  
ATOM    420  HE1 PHE A  30      -1.474   5.289  -4.765  1.00  0.00           H  
ATOM    421  HE2 PHE A  30      -1.351   2.397  -1.640  1.00  0.00           H  
ATOM    422  HZ  PHE A  30      -2.587   3.545  -3.435  1.00  0.00           H  
ATOM    423  N   PHE A  31       2.432   4.720   0.618  1.00  0.00           N  
ATOM    424  CA  PHE A  31       1.741   4.321   1.844  1.00  0.00           C  
ATOM    425  C   PHE A  31       1.804   5.412   2.905  1.00  0.00           C  
ATOM    426  O   PHE A  31       0.803   5.707   3.545  1.00  0.00           O  
ATOM    427  CB  PHE A  31       2.294   3.015   2.425  1.00  0.00           C  
ATOM    428  CG  PHE A  31       2.428   1.905   1.423  1.00  0.00           C  
ATOM    429  CD1 PHE A  31       1.352   1.528   0.636  1.00  0.00           C  
ATOM    430  CD2 PHE A  31       3.629   1.230   1.276  1.00  0.00           C  
ATOM    431  CE1 PHE A  31       1.472   0.502  -0.281  1.00  0.00           C  
ATOM    432  CE2 PHE A  31       3.754   0.204   0.362  1.00  0.00           C  
ATOM    433  CZ  PHE A  31       2.675  -0.160  -0.419  1.00  0.00           C  
ATOM    434  H   PHE A  31       3.251   4.246   0.340  1.00  0.00           H  
ATOM    435  HA  PHE A  31       0.705   4.164   1.590  1.00  0.00           H  
ATOM    436  HB2 PHE A  31       3.264   3.197   2.857  1.00  0.00           H  
ATOM    437  HB3 PHE A  31       1.618   2.675   3.201  1.00  0.00           H  
ATOM    438  HD1 PHE A  31       0.411   2.047   0.742  1.00  0.00           H  
ATOM    439  HD2 PHE A  31       4.474   1.514   1.886  1.00  0.00           H  
ATOM    440  HE1 PHE A  31       0.625   0.217  -0.888  1.00  0.00           H  
ATOM    441  HE2 PHE A  31       4.697  -0.312   0.256  1.00  0.00           H  
ATOM    442  HZ  PHE A  31       2.771  -0.962  -1.136  1.00  0.00           H  
ATOM    443  N   THR A  32       2.964   6.025   3.089  1.00  0.00           N  
ATOM    444  CA  THR A  32       3.116   7.028   4.136  1.00  0.00           C  
ATOM    445  C   THR A  32       2.403   8.333   3.771  1.00  0.00           C  
ATOM    446  O   THR A  32       2.019   9.106   4.652  1.00  0.00           O  
ATOM    447  CB  THR A  32       4.605   7.300   4.466  1.00  0.00           C  
ATOM    448  OG1 THR A  32       4.712   8.279   5.508  1.00  0.00           O  
ATOM    449  CG2 THR A  32       5.374   7.774   3.243  1.00  0.00           C  
ATOM    450  H   THR A  32       3.731   5.800   2.514  1.00  0.00           H  
ATOM    451  HA  THR A  32       2.650   6.631   5.024  1.00  0.00           H  
ATOM    452  HB  THR A  32       5.049   6.377   4.813  1.00  0.00           H  
ATOM    453  HG1 THR A  32       3.902   8.809   5.537  1.00  0.00           H  
ATOM    454 HG21 THR A  32       6.363   8.091   3.541  1.00  0.00           H  
ATOM    455 HG22 THR A  32       4.854   8.604   2.785  1.00  0.00           H  
ATOM    456 HG23 THR A  32       5.460   6.963   2.533  1.00  0.00           H  
ATOM    457  N   LYS A  33       2.208   8.562   2.480  1.00  0.00           N  
ATOM    458  CA  LYS A  33       1.523   9.757   2.007  1.00  0.00           C  
ATOM    459  C   LYS A  33       0.026   9.638   2.254  1.00  0.00           C  
ATOM    460  O   LYS A  33      -0.606  10.565   2.755  1.00  0.00           O  
ATOM    461  CB  LYS A  33       1.797   9.950   0.515  1.00  0.00           C  
ATOM    462  CG  LYS A  33       1.528  11.350  -0.008  1.00  0.00           C  
ATOM    463  CD  LYS A  33       2.022  11.492  -1.440  1.00  0.00           C  
ATOM    464  CE  LYS A  33       1.949  12.932  -1.924  1.00  0.00           C  
ATOM    465  NZ  LYS A  33       2.544  13.097  -3.280  1.00  0.00           N  
ATOM    466  H   LYS A  33       2.548   7.917   1.822  1.00  0.00           H  
ATOM    467  HA  LYS A  33       1.905  10.606   2.552  1.00  0.00           H  
ATOM    468  HB2 LYS A  33       2.833   9.714   0.326  1.00  0.00           H  
ATOM    469  HB3 LYS A  33       1.178   9.259  -0.040  1.00  0.00           H  
ATOM    470  HG2 LYS A  33       0.466  11.540   0.022  1.00  0.00           H  
ATOM    471  HG3 LYS A  33       2.046  12.064   0.616  1.00  0.00           H  
ATOM    472  HD2 LYS A  33       3.048  11.161  -1.490  1.00  0.00           H  
ATOM    473  HD3 LYS A  33       1.412  10.873  -2.084  1.00  0.00           H  
ATOM    474  HE2 LYS A  33       0.914  13.236  -1.957  1.00  0.00           H  
ATOM    475  HE3 LYS A  33       2.485  13.556  -1.225  1.00  0.00           H  
ATOM    476  HZ1 LYS A  33       2.002  12.557  -3.984  1.00  0.00           H  
ATOM    477  HZ2 LYS A  33       3.529  12.760  -3.282  1.00  0.00           H  
ATOM    478  HZ3 LYS A  33       2.537  14.101  -3.554  1.00  0.00           H  
ATOM    479  N   VAL A  34      -0.531   8.482   1.912  1.00  0.00           N  
ATOM    480  CA  VAL A  34      -1.946   8.239   2.063  1.00  0.00           C  
ATOM    481  C   VAL A  34      -2.293   7.784   3.480  1.00  0.00           C  
ATOM    482  O   VAL A  34      -3.466   7.695   3.847  1.00  0.00           O  
ATOM    483  CB  VAL A  34      -2.407   7.177   1.052  1.00  0.00           C  
ATOM    484  CG1 VAL A  34      -1.935   7.534  -0.347  1.00  0.00           C  
ATOM    485  CG2 VAL A  34      -1.925   5.789   1.443  1.00  0.00           C  
ATOM    486  H   VAL A  34       0.018   7.776   1.519  1.00  0.00           H  
ATOM    487  HA  VAL A  34      -2.469   9.159   1.850  1.00  0.00           H  
ATOM    488  HB  VAL A  34      -3.473   7.173   1.049  1.00  0.00           H  
ATOM    489 HG11 VAL A  34      -2.275   6.782  -1.043  1.00  0.00           H  
ATOM    490 HG12 VAL A  34      -0.856   7.573  -0.358  1.00  0.00           H  
ATOM    491 HG13 VAL A  34      -2.335   8.496  -0.628  1.00  0.00           H  
ATOM    492 HG21 VAL A  34      -2.262   5.069   0.712  1.00  0.00           H  
ATOM    493 HG22 VAL A  34      -2.323   5.530   2.414  1.00  0.00           H  
ATOM    494 HG23 VAL A  34      -0.846   5.782   1.484  1.00  0.00           H  
ATOM    495  N   GLY A  35      -1.264   7.490   4.266  1.00  0.00           N  
ATOM    496  CA  GLY A  35      -1.470   7.047   5.630  1.00  0.00           C  
ATOM    497  C   GLY A  35      -1.857   5.583   5.708  1.00  0.00           C  
ATOM    498  O   GLY A  35      -2.652   5.187   6.559  1.00  0.00           O  
ATOM    499  H   GLY A  35      -0.355   7.575   3.914  1.00  0.00           H  
ATOM    500  HA2 GLY A  35      -0.560   7.199   6.188  1.00  0.00           H  
ATOM    501  HA3 GLY A  35      -2.255   7.639   6.073  1.00  0.00           H  
ATOM    502  N   LEU A  36      -1.303   4.774   4.815  1.00  0.00           N  
ATOM    503  CA  LEU A  36      -1.641   3.361   4.763  1.00  0.00           C  
ATOM    504  C   LEU A  36      -0.851   2.567   5.797  1.00  0.00           C  
ATOM    505  O   LEU A  36      -1.351   1.595   6.356  1.00  0.00           O  
ATOM    506  CB  LEU A  36      -1.390   2.797   3.366  1.00  0.00           C  
ATOM    507  CG  LEU A  36      -2.487   1.867   2.854  1.00  0.00           C  
ATOM    508  CD1 LEU A  36      -2.193   1.400   1.440  1.00  0.00           C  
ATOM    509  CD2 LEU A  36      -2.663   0.672   3.768  1.00  0.00           C  
ATOM    510  H   LEU A  36      -0.653   5.141   4.169  1.00  0.00           H  
ATOM    511  HA  LEU A  36      -2.689   3.270   4.989  1.00  0.00           H  
ATOM    512  HB2 LEU A  36      -1.292   3.623   2.678  1.00  0.00           H  
ATOM    513  HB3 LEU A  36      -0.460   2.250   3.382  1.00  0.00           H  
ATOM    514  HG  LEU A  36      -3.415   2.411   2.847  1.00  0.00           H  
ATOM    515 HD11 LEU A  36      -2.984   0.744   1.107  1.00  0.00           H  
ATOM    516 HD12 LEU A  36      -1.255   0.866   1.427  1.00  0.00           H  
ATOM    517 HD13 LEU A  36      -2.132   2.256   0.783  1.00  0.00           H  
ATOM    518 HD21 LEU A  36      -3.348  -0.029   3.318  1.00  0.00           H  
ATOM    519 HD22 LEU A  36      -3.055   1.002   4.718  1.00  0.00           H  
ATOM    520 HD23 LEU A  36      -1.708   0.195   3.922  1.00  0.00           H  
ATOM    521  N   ALA A  37       0.368   2.999   6.069  1.00  0.00           N  
ATOM    522  CA  ALA A  37       1.212   2.318   7.044  1.00  0.00           C  
ATOM    523  C   ALA A  37       0.616   2.451   8.442  1.00  0.00           C  
ATOM    524  O   ALA A  37       0.948   1.691   9.354  1.00  0.00           O  
ATOM    525  CB  ALA A  37       2.625   2.878   6.990  1.00  0.00           C  
ATOM    526  H   ALA A  37       0.706   3.798   5.616  1.00  0.00           H  
ATOM    527  HA  ALA A  37       1.255   1.266   6.781  1.00  0.00           H  
ATOM    528  HB1 ALA A  37       2.617   3.908   7.312  1.00  0.00           H  
ATOM    529  HB2 ALA A  37       2.993   2.824   5.974  1.00  0.00           H  
ATOM    530  HB3 ALA A  37       3.267   2.302   7.637  1.00  0.00           H  
ATOM    531  N   ALA A  38      -0.287   3.413   8.595  1.00  0.00           N  
ATOM    532  CA  ALA A  38      -0.971   3.632   9.858  1.00  0.00           C  
ATOM    533  C   ALA A  38      -2.375   3.026   9.848  1.00  0.00           C  
ATOM    534  O   ALA A  38      -3.112   3.146  10.826  1.00  0.00           O  
ATOM    535  CB  ALA A  38      -1.040   5.121  10.165  1.00  0.00           C  
ATOM    536  H   ALA A  38      -0.489   3.998   7.834  1.00  0.00           H  
ATOM    537  HA  ALA A  38      -0.391   3.157  10.636  1.00  0.00           H  
ATOM    538  HB1 ALA A  38      -0.042   5.533  10.182  1.00  0.00           H  
ATOM    539  HB2 ALA A  38      -1.507   5.268  11.128  1.00  0.00           H  
ATOM    540  HB3 ALA A  38      -1.622   5.618   9.405  1.00  0.00           H  
ATOM    541  N   LYS A  39      -2.753   2.378   8.747  1.00  0.00           N  
ATOM    542  CA  LYS A  39      -4.070   1.753   8.653  1.00  0.00           C  
ATOM    543  C   LYS A  39      -4.166   0.531   9.560  1.00  0.00           C  
ATOM    544  O   LYS A  39      -3.194  -0.207   9.744  1.00  0.00           O  
ATOM    545  CB  LYS A  39      -4.377   1.370   7.204  1.00  0.00           C  
ATOM    546  CG  LYS A  39      -4.664   2.573   6.321  1.00  0.00           C  
ATOM    547  CD  LYS A  39      -6.012   3.196   6.647  1.00  0.00           C  
ATOM    548  CE  LYS A  39      -6.201   4.523   5.932  1.00  0.00           C  
ATOM    549  NZ  LYS A  39      -5.368   5.601   6.528  1.00  0.00           N  
ATOM    550  H   LYS A  39      -2.137   2.317   7.980  1.00  0.00           H  
ATOM    551  HA  LYS A  39      -4.798   2.479   8.978  1.00  0.00           H  
ATOM    552  HB2 LYS A  39      -3.529   0.841   6.795  1.00  0.00           H  
ATOM    553  HB3 LYS A  39      -5.241   0.720   7.186  1.00  0.00           H  
ATOM    554  HG2 LYS A  39      -3.892   3.312   6.476  1.00  0.00           H  
ATOM    555  HG3 LYS A  39      -4.662   2.259   5.287  1.00  0.00           H  
ATOM    556  HD2 LYS A  39      -6.794   2.519   6.337  1.00  0.00           H  
ATOM    557  HD3 LYS A  39      -6.075   3.359   7.712  1.00  0.00           H  
ATOM    558  HE2 LYS A  39      -5.926   4.400   4.895  1.00  0.00           H  
ATOM    559  HE3 LYS A  39      -7.241   4.806   5.995  1.00  0.00           H  
ATOM    560  HZ1 LYS A  39      -5.705   5.823   7.487  1.00  0.00           H  
ATOM    561  HZ2 LYS A  39      -5.430   6.460   5.947  1.00  0.00           H  
ATOM    562  HZ3 LYS A  39      -4.371   5.303   6.584  1.00  0.00           H  
ATOM    563  N   SER A  40      -5.344   0.338  10.133  1.00  0.00           N  
ATOM    564  CA  SER A  40      -5.586  -0.751  11.063  1.00  0.00           C  
ATOM    565  C   SER A  40      -5.807  -2.061  10.306  1.00  0.00           C  
ATOM    566  O   SER A  40      -6.082  -2.029   9.105  1.00  0.00           O  
ATOM    567  CB  SER A  40      -6.808  -0.411  11.919  1.00  0.00           C  
ATOM    568  OG  SER A  40      -6.720   0.912  12.425  1.00  0.00           O  
ATOM    569  H   SER A  40      -6.082   0.948   9.921  1.00  0.00           H  
ATOM    570  HA  SER A  40      -4.721  -0.850  11.699  1.00  0.00           H  
ATOM    571  HB2 SER A  40      -7.701  -0.495  11.317  1.00  0.00           H  
ATOM    572  HB3 SER A  40      -6.868  -1.099  12.748  1.00  0.00           H  
ATOM    573  HG  SER A  40      -6.618   0.883  13.386  1.00  0.00           H  
ATOM    574  N   PRO A  41      -5.672  -3.221  10.980  1.00  0.00           N  
ATOM    575  CA  PRO A  41      -5.835  -4.541  10.351  1.00  0.00           C  
ATOM    576  C   PRO A  41      -7.047  -4.633   9.422  1.00  0.00           C  
ATOM    577  O   PRO A  41      -6.933  -5.123   8.301  1.00  0.00           O  
ATOM    578  CB  PRO A  41      -6.006  -5.469  11.550  1.00  0.00           C  
ATOM    579  CG  PRO A  41      -5.194  -4.832  12.620  1.00  0.00           C  
ATOM    580  CD  PRO A  41      -5.323  -3.344  12.411  1.00  0.00           C  
ATOM    581  HA  PRO A  41      -4.949  -4.824   9.804  1.00  0.00           H  
ATOM    582  HB2 PRO A  41      -7.050  -5.525  11.821  1.00  0.00           H  
ATOM    583  HB3 PRO A  41      -5.636  -6.454  11.305  1.00  0.00           H  
ATOM    584  HG2 PRO A  41      -5.580  -5.110  13.590  1.00  0.00           H  
ATOM    585  HG3 PRO A  41      -4.162  -5.134  12.527  1.00  0.00           H  
ATOM    586  HD2 PRO A  41      -6.107  -2.945  13.034  1.00  0.00           H  
ATOM    587  HD3 PRO A  41      -4.385  -2.852  12.620  1.00  0.00           H  
ATOM    588  N   ALA A  42      -8.197  -4.144   9.883  1.00  0.00           N  
ATOM    589  CA  ALA A  42      -9.423  -4.188   9.087  1.00  0.00           C  
ATOM    590  C   ALA A  42      -9.278  -3.384   7.797  1.00  0.00           C  
ATOM    591  O   ALA A  42      -9.668  -3.839   6.716  1.00  0.00           O  
ATOM    592  CB  ALA A  42     -10.600  -3.673   9.899  1.00  0.00           C  
ATOM    593  H   ALA A  42      -8.222  -3.746  10.780  1.00  0.00           H  
ATOM    594  HA  ALA A  42      -9.617  -5.220   8.833  1.00  0.00           H  
ATOM    595  HB1 ALA A  42     -11.505  -3.755   9.315  1.00  0.00           H  
ATOM    596  HB2 ALA A  42     -10.433  -2.639  10.159  1.00  0.00           H  
ATOM    597  HB3 ALA A  42     -10.699  -4.260  10.800  1.00  0.00           H  
ATOM    598  N   ASP A  43      -8.706  -2.191   7.912  1.00  0.00           N  
ATOM    599  CA  ASP A  43      -8.480  -1.336   6.753  1.00  0.00           C  
ATOM    600  C   ASP A  43      -7.494  -2.001   5.811  1.00  0.00           C  
ATOM    601  O   ASP A  43      -7.706  -2.059   4.605  1.00  0.00           O  
ATOM    602  CB  ASP A  43      -7.931   0.027   7.174  1.00  0.00           C  
ATOM    603  CG  ASP A  43      -8.833   0.751   8.146  1.00  0.00           C  
ATOM    604  OD1 ASP A  43      -9.824   1.363   7.706  1.00  0.00           O  
ATOM    605  OD2 ASP A  43      -8.554   0.707   9.360  1.00  0.00           O  
ATOM    606  H   ASP A  43      -8.422  -1.882   8.797  1.00  0.00           H  
ATOM    607  HA  ASP A  43      -9.422  -1.202   6.242  1.00  0.00           H  
ATOM    608  HB2 ASP A  43      -6.971  -0.113   7.646  1.00  0.00           H  
ATOM    609  HB3 ASP A  43      -7.809   0.644   6.297  1.00  0.00           H  
ATOM    610  N   ILE A  44      -6.421  -2.519   6.384  1.00  0.00           N  
ATOM    611  CA  ILE A  44      -5.389  -3.201   5.621  1.00  0.00           C  
ATOM    612  C   ILE A  44      -5.944  -4.455   4.934  1.00  0.00           C  
ATOM    613  O   ILE A  44      -5.530  -4.802   3.828  1.00  0.00           O  
ATOM    614  CB  ILE A  44      -4.179  -3.540   6.536  1.00  0.00           C  
ATOM    615  CG1 ILE A  44      -3.085  -2.479   6.388  1.00  0.00           C  
ATOM    616  CG2 ILE A  44      -3.614  -4.925   6.257  1.00  0.00           C  
ATOM    617  CD1 ILE A  44      -2.501  -2.404   4.995  1.00  0.00           C  
ATOM    618  H   ILE A  44      -6.318  -2.440   7.360  1.00  0.00           H  
ATOM    619  HA  ILE A  44      -5.049  -2.516   4.858  1.00  0.00           H  
ATOM    620  HB  ILE A  44      -4.530  -3.527   7.557  1.00  0.00           H  
ATOM    621 HG12 ILE A  44      -3.496  -1.511   6.628  1.00  0.00           H  
ATOM    622 HG13 ILE A  44      -2.277  -2.704   7.071  1.00  0.00           H  
ATOM    623 HG21 ILE A  44      -4.383  -5.666   6.410  1.00  0.00           H  
ATOM    624 HG22 ILE A  44      -2.789  -5.118   6.928  1.00  0.00           H  
ATOM    625 HG23 ILE A  44      -3.264  -4.971   5.234  1.00  0.00           H  
ATOM    626 HD11 ILE A  44      -1.682  -1.700   4.985  1.00  0.00           H  
ATOM    627 HD12 ILE A  44      -3.260  -2.080   4.298  1.00  0.00           H  
ATOM    628 HD13 ILE A  44      -2.139  -3.379   4.702  1.00  0.00           H  
ATOM    629  N   LYS A  45      -6.909  -5.107   5.575  1.00  0.00           N  
ATOM    630  CA  LYS A  45      -7.503  -6.326   5.038  1.00  0.00           C  
ATOM    631  C   LYS A  45      -8.250  -6.050   3.735  1.00  0.00           C  
ATOM    632  O   LYS A  45      -8.103  -6.790   2.754  1.00  0.00           O  
ATOM    633  CB  LYS A  45      -8.440  -6.960   6.073  1.00  0.00           C  
ATOM    634  CG  LYS A  45      -9.004  -8.312   5.652  1.00  0.00           C  
ATOM    635  CD  LYS A  45      -7.903  -9.302   5.282  1.00  0.00           C  
ATOM    636  CE  LYS A  45      -6.922  -9.528   6.424  1.00  0.00           C  
ATOM    637  NZ  LYS A  45      -7.579 -10.118   7.618  1.00  0.00           N  
ATOM    638  H   LYS A  45      -7.222  -4.763   6.443  1.00  0.00           H  
ATOM    639  HA  LYS A  45      -6.698  -7.014   4.833  1.00  0.00           H  
ATOM    640  HB2 LYS A  45      -7.897  -7.093   6.996  1.00  0.00           H  
ATOM    641  HB3 LYS A  45      -9.267  -6.289   6.248  1.00  0.00           H  
ATOM    642  HG2 LYS A  45      -9.577  -8.720   6.472  1.00  0.00           H  
ATOM    643  HG3 LYS A  45      -9.649  -8.169   4.798  1.00  0.00           H  
ATOM    644  HD2 LYS A  45      -8.359 -10.246   5.026  1.00  0.00           H  
ATOM    645  HD3 LYS A  45      -7.364  -8.922   4.426  1.00  0.00           H  
ATOM    646  HE2 LYS A  45      -6.145 -10.199   6.086  1.00  0.00           H  
ATOM    647  HE3 LYS A  45      -6.481  -8.580   6.697  1.00  0.00           H  
ATOM    648  HZ1 LYS A  45      -8.312  -9.477   7.981  1.00  0.00           H  
ATOM    649  HZ2 LYS A  45      -6.877 -10.279   8.369  1.00  0.00           H  
ATOM    650  HZ3 LYS A  45      -8.020 -11.025   7.374  1.00  0.00           H  
ATOM    651  N   LYS A  46      -9.036  -4.977   3.706  1.00  0.00           N  
ATOM    652  CA  LYS A  46      -9.751  -4.627   2.486  1.00  0.00           C  
ATOM    653  C   LYS A  46      -8.754  -4.191   1.417  1.00  0.00           C  
ATOM    654  O   LYS A  46      -8.992  -4.369   0.225  1.00  0.00           O  
ATOM    655  CB  LYS A  46     -10.837  -3.557   2.739  1.00  0.00           C  
ATOM    656  CG  LYS A  46     -10.332  -2.211   3.252  1.00  0.00           C  
ATOM    657  CD  LYS A  46      -9.901  -1.269   2.129  1.00  0.00           C  
ATOM    658  CE  LYS A  46     -11.061  -0.441   1.574  1.00  0.00           C  
ATOM    659  NZ  LYS A  46     -12.027  -1.248   0.776  1.00  0.00           N  
ATOM    660  H   LYS A  46      -9.131  -4.418   4.509  1.00  0.00           H  
ATOM    661  HA  LYS A  46     -10.236  -5.529   2.136  1.00  0.00           H  
ATOM    662  HB2 LYS A  46     -11.361  -3.379   1.813  1.00  0.00           H  
ATOM    663  HB3 LYS A  46     -11.539  -3.948   3.460  1.00  0.00           H  
ATOM    664  HG2 LYS A  46     -11.122  -1.736   3.813  1.00  0.00           H  
ATOM    665  HG3 LYS A  46      -9.488  -2.385   3.904  1.00  0.00           H  
ATOM    666  HD2 LYS A  46      -9.148  -0.596   2.510  1.00  0.00           H  
ATOM    667  HD3 LYS A  46      -9.479  -1.859   1.327  1.00  0.00           H  
ATOM    668  HE2 LYS A  46     -11.588   0.008   2.402  1.00  0.00           H  
ATOM    669  HE3 LYS A  46     -10.655   0.338   0.947  1.00  0.00           H  
ATOM    670  HZ1 LYS A  46     -12.793  -0.637   0.419  1.00  0.00           H  
ATOM    671  HZ2 LYS A  46     -12.443  -1.996   1.361  1.00  0.00           H  
ATOM    672  HZ3 LYS A  46     -11.548  -1.686  -0.038  1.00  0.00           H  
ATOM    673  N   VAL A  47      -7.619  -3.655   1.858  1.00  0.00           N  
ATOM    674  CA  VAL A  47      -6.544  -3.285   0.949  1.00  0.00           C  
ATOM    675  C   VAL A  47      -5.960  -4.532   0.284  1.00  0.00           C  
ATOM    676  O   VAL A  47      -5.679  -4.534  -0.919  1.00  0.00           O  
ATOM    677  CB  VAL A  47      -5.433  -2.495   1.673  1.00  0.00           C  
ATOM    678  CG1 VAL A  47      -4.289  -2.185   0.728  1.00  0.00           C  
ATOM    679  CG2 VAL A  47      -5.988  -1.207   2.259  1.00  0.00           C  
ATOM    680  H   VAL A  47      -7.503  -3.504   2.822  1.00  0.00           H  
ATOM    681  HA  VAL A  47      -6.965  -2.652   0.185  1.00  0.00           H  
ATOM    682  HB  VAL A  47      -5.052  -3.100   2.482  1.00  0.00           H  
ATOM    683 HG11 VAL A  47      -3.528  -1.632   1.257  1.00  0.00           H  
ATOM    684 HG12 VAL A  47      -4.655  -1.595  -0.098  1.00  0.00           H  
ATOM    685 HG13 VAL A  47      -3.872  -3.108   0.355  1.00  0.00           H  
ATOM    686 HG21 VAL A  47      -6.380  -0.589   1.465  1.00  0.00           H  
ATOM    687 HG22 VAL A  47      -5.200  -0.676   2.772  1.00  0.00           H  
ATOM    688 HG23 VAL A  47      -6.779  -1.441   2.957  1.00  0.00           H  
ATOM    689  N   PHE A  48      -5.815  -5.595   1.073  1.00  0.00           N  
ATOM    690  CA  PHE A  48      -5.387  -6.897   0.559  1.00  0.00           C  
ATOM    691  C   PHE A  48      -6.307  -7.352  -0.567  1.00  0.00           C  
ATOM    692  O   PHE A  48      -5.879  -7.995  -1.524  1.00  0.00           O  
ATOM    693  CB  PHE A  48      -5.395  -7.951   1.673  1.00  0.00           C  
ATOM    694  CG  PHE A  48      -4.312  -7.792   2.707  1.00  0.00           C  
ATOM    695  CD1 PHE A  48      -3.393  -6.757   2.630  1.00  0.00           C  
ATOM    696  CD2 PHE A  48      -4.215  -8.693   3.754  1.00  0.00           C  
ATOM    697  CE1 PHE A  48      -2.399  -6.627   3.579  1.00  0.00           C  
ATOM    698  CE2 PHE A  48      -3.224  -8.567   4.707  1.00  0.00           C  
ATOM    699  CZ  PHE A  48      -2.314  -7.534   4.619  1.00  0.00           C  
ATOM    700  H   PHE A  48      -5.993  -5.501   2.033  1.00  0.00           H  
ATOM    701  HA  PHE A  48      -4.386  -6.795   0.177  1.00  0.00           H  
ATOM    702  HB2 PHE A  48      -6.344  -7.906   2.187  1.00  0.00           H  
ATOM    703  HB3 PHE A  48      -5.285  -8.928   1.227  1.00  0.00           H  
ATOM    704  HD1 PHE A  48      -3.458  -6.047   1.820  1.00  0.00           H  
ATOM    705  HD2 PHE A  48      -4.927  -9.502   3.825  1.00  0.00           H  
ATOM    706  HE1 PHE A  48      -1.687  -5.817   3.509  1.00  0.00           H  
ATOM    707  HE2 PHE A  48      -3.160  -9.277   5.519  1.00  0.00           H  
ATOM    708  HZ  PHE A  48      -1.537  -7.434   5.362  1.00  0.00           H  
ATOM    709  N   GLU A  49      -7.573  -7.002  -0.439  1.00  0.00           N  
ATOM    710  CA  GLU A  49      -8.571  -7.330  -1.430  1.00  0.00           C  
ATOM    711  C   GLU A  49      -8.541  -6.329  -2.598  1.00  0.00           C  
ATOM    712  O   GLU A  49      -9.076  -6.599  -3.669  1.00  0.00           O  
ATOM    713  CB  GLU A  49      -9.934  -7.367  -0.725  1.00  0.00           C  
ATOM    714  CG  GLU A  49     -11.117  -7.042  -1.604  1.00  0.00           C  
ATOM    715  CD  GLU A  49     -12.415  -6.992  -0.826  1.00  0.00           C  
ATOM    716  OE1 GLU A  49     -13.006  -8.059  -0.567  1.00  0.00           O  
ATOM    717  OE2 GLU A  49     -12.845  -5.883  -0.451  1.00  0.00           O  
ATOM    718  H   GLU A  49      -7.856  -6.505   0.361  1.00  0.00           H  
ATOM    719  HA  GLU A  49      -8.344  -8.317  -1.816  1.00  0.00           H  
ATOM    720  HB2 GLU A  49     -10.084  -8.357  -0.322  1.00  0.00           H  
ATOM    721  HB3 GLU A  49      -9.917  -6.660   0.092  1.00  0.00           H  
ATOM    722  HG2 GLU A  49     -10.940  -6.076  -2.048  1.00  0.00           H  
ATOM    723  HG3 GLU A  49     -11.199  -7.790  -2.378  1.00  0.00           H  
ATOM    724  N   ILE A  50      -7.893  -5.182  -2.402  1.00  0.00           N  
ATOM    725  CA  ILE A  50      -7.793  -4.184  -3.468  1.00  0.00           C  
ATOM    726  C   ILE A  50      -6.810  -4.622  -4.561  1.00  0.00           C  
ATOM    727  O   ILE A  50      -7.088  -4.425  -5.746  1.00  0.00           O  
ATOM    728  CB  ILE A  50      -7.386  -2.789  -2.947  1.00  0.00           C  
ATOM    729  CG1 ILE A  50      -8.327  -2.328  -1.841  1.00  0.00           C  
ATOM    730  CG2 ILE A  50      -7.409  -1.774  -4.081  1.00  0.00           C  
ATOM    731  CD1 ILE A  50      -7.899  -1.026  -1.202  1.00  0.00           C  
ATOM    732  H   ILE A  50      -7.488  -5.000  -1.525  1.00  0.00           H  
ATOM    733  HA  ILE A  50      -8.773  -4.096  -3.914  1.00  0.00           H  
ATOM    734  HB  ILE A  50      -6.379  -2.845  -2.560  1.00  0.00           H  
ATOM    735 HG12 ILE A  50      -9.314  -2.187  -2.253  1.00  0.00           H  
ATOM    736 HG13 ILE A  50      -8.367  -3.084  -1.070  1.00  0.00           H  
ATOM    737 HG21 ILE A  50      -7.079  -0.814  -3.712  1.00  0.00           H  
ATOM    738 HG22 ILE A  50      -8.416  -1.685  -4.462  1.00  0.00           H  
ATOM    739 HG23 ILE A  50      -6.754  -2.100  -4.872  1.00  0.00           H  
ATOM    740 HD11 ILE A  50      -8.020  -0.221  -1.910  1.00  0.00           H  
ATOM    741 HD12 ILE A  50      -6.859  -1.098  -0.911  1.00  0.00           H  
ATOM    742 HD13 ILE A  50      -8.505  -0.836  -0.330  1.00  0.00           H  
ATOM    743  N   ILE A  51      -5.667  -5.224  -4.179  1.00  0.00           N  
ATOM    744  CA  ILE A  51      -4.730  -5.751  -5.195  1.00  0.00           C  
ATOM    745  C   ILE A  51      -5.389  -6.907  -5.924  1.00  0.00           C  
ATOM    746  O   ILE A  51      -4.999  -7.279  -7.028  1.00  0.00           O  
ATOM    747  CB  ILE A  51      -3.337  -6.209  -4.650  1.00  0.00           C  
ATOM    748  CG1 ILE A  51      -3.444  -6.830  -3.250  1.00  0.00           C  
ATOM    749  CG2 ILE A  51      -2.354  -5.048  -4.647  1.00  0.00           C  
ATOM    750  CD1 ILE A  51      -3.289  -5.829  -2.119  1.00  0.00           C  
ATOM    751  H   ILE A  51      -5.469  -5.327  -3.222  1.00  0.00           H  
ATOM    752  HA  ILE A  51      -4.563  -4.958  -5.911  1.00  0.00           H  
ATOM    753  HB  ILE A  51      -2.932  -6.957  -5.336  1.00  0.00           H  
ATOM    754 HG12 ILE A  51      -4.411  -7.298  -3.146  1.00  0.00           H  
ATOM    755 HG13 ILE A  51      -2.673  -7.580  -3.137  1.00  0.00           H  
ATOM    756 HG21 ILE A  51      -2.748  -4.243  -4.047  1.00  0.00           H  
ATOM    757 HG22 ILE A  51      -2.204  -4.705  -5.659  1.00  0.00           H  
ATOM    758 HG23 ILE A  51      -1.408  -5.376  -4.234  1.00  0.00           H  
ATOM    759 HD11 ILE A  51      -3.210  -6.356  -1.183  1.00  0.00           H  
ATOM    760 HD12 ILE A  51      -4.147  -5.169  -2.091  1.00  0.00           H  
ATOM    761 HD13 ILE A  51      -2.395  -5.245  -2.277  1.00  0.00           H  
ATOM    762  N   ASP A  52      -6.412  -7.452  -5.290  1.00  0.00           N  
ATOM    763  CA  ASP A  52      -7.234  -8.481  -5.890  1.00  0.00           C  
ATOM    764  C   ASP A  52      -8.518  -7.848  -6.413  1.00  0.00           C  
ATOM    765  O   ASP A  52      -9.609  -8.183  -5.957  1.00  0.00           O  
ATOM    766  CB  ASP A  52      -7.577  -9.547  -4.851  1.00  0.00           C  
ATOM    767  CG  ASP A  52      -8.103 -10.833  -5.457  1.00  0.00           C  
ATOM    768  OD1 ASP A  52      -7.737 -11.189  -6.614  1.00  0.00           O  
ATOM    769  OD2 ASP A  52      -8.899 -11.500  -4.776  1.00  0.00           O  
ATOM    770  H   ASP A  52      -6.627  -7.144  -4.386  1.00  0.00           H  
ATOM    771  HA  ASP A  52      -6.686  -8.924  -6.704  1.00  0.00           H  
ATOM    772  HB2 ASP A  52      -6.709  -9.773  -4.261  1.00  0.00           H  
ATOM    773  HB3 ASP A  52      -8.341  -9.152  -4.198  1.00  0.00           H  
ATOM    774  N   GLN A  53      -8.379  -6.920  -7.360  1.00  0.00           N  
ATOM    775  CA  GLN A  53      -9.520  -6.152  -7.871  1.00  0.00           C  
ATOM    776  C   GLN A  53     -10.641  -7.071  -8.347  1.00  0.00           C  
ATOM    777  O   GLN A  53     -11.822  -6.762  -8.200  1.00  0.00           O  
ATOM    778  CB  GLN A  53      -9.089  -5.239  -9.025  1.00  0.00           C  
ATOM    779  CG  GLN A  53      -8.542  -5.995 -10.227  1.00  0.00           C  
ATOM    780  CD  GLN A  53      -8.476  -5.153 -11.487  1.00  0.00           C  
ATOM    781  OE1 GLN A  53      -7.612  -5.361 -12.336  1.00  0.00           O  
ATOM    782  NE2 GLN A  53      -9.398  -4.215 -11.629  1.00  0.00           N  
ATOM    783  H   GLN A  53      -7.485  -6.745  -7.723  1.00  0.00           H  
ATOM    784  HA  GLN A  53      -9.893  -5.540  -7.063  1.00  0.00           H  
ATOM    785  HB2 GLN A  53      -9.941  -4.661  -9.345  1.00  0.00           H  
ATOM    786  HB3 GLN A  53      -8.321  -4.567  -8.668  1.00  0.00           H  
ATOM    787  HG2 GLN A  53      -7.546  -6.338  -9.994  1.00  0.00           H  
ATOM    788  HG3 GLN A  53      -9.178  -6.848 -10.416  1.00  0.00           H  
ATOM    789 HE21 GLN A  53     -10.072  -4.111 -10.924  1.00  0.00           H  
ATOM    790 HE22 GLN A  53      -9.378  -3.666 -12.442  1.00  0.00           H  
ATOM    791  N   ASP A  54     -10.247  -8.196  -8.909  1.00  0.00           N  
ATOM    792  CA  ASP A  54     -11.192  -9.180  -9.442  1.00  0.00           C  
ATOM    793  C   ASP A  54     -11.855  -9.999  -8.325  1.00  0.00           C  
ATOM    794  O   ASP A  54     -12.917 -10.593  -8.519  1.00  0.00           O  
ATOM    795  CB  ASP A  54     -10.465 -10.093 -10.435  1.00  0.00           C  
ATOM    796  CG  ASP A  54     -11.233 -11.348 -10.772  1.00  0.00           C  
ATOM    797  OD1 ASP A  54     -12.130 -11.288 -11.636  1.00  0.00           O  
ATOM    798  OD2 ASP A  54     -10.928 -12.406 -10.182  1.00  0.00           O  
ATOM    799  H   ASP A  54      -9.280  -8.366  -8.984  1.00  0.00           H  
ATOM    800  HA  ASP A  54     -11.962  -8.637  -9.970  1.00  0.00           H  
ATOM    801  HB2 ASP A  54     -10.293  -9.548 -11.351  1.00  0.00           H  
ATOM    802  HB3 ASP A  54      -9.513 -10.379 -10.012  1.00  0.00           H  
ATOM    803  N   LYS A  55     -11.227  -9.993  -7.151  1.00  0.00           N  
ATOM    804  CA  LYS A  55     -11.717 -10.710  -5.971  1.00  0.00           C  
ATOM    805  C   LYS A  55     -11.710 -12.224  -6.192  1.00  0.00           C  
ATOM    806  O   LYS A  55     -12.745 -12.887  -6.205  1.00  0.00           O  
ATOM    807  CB  LYS A  55     -13.101 -10.215  -5.540  1.00  0.00           C  
ATOM    808  CG  LYS A  55     -13.528 -10.740  -4.175  1.00  0.00           C  
ATOM    809  CD  LYS A  55     -12.486 -10.425  -3.108  1.00  0.00           C  
ATOM    810  CE  LYS A  55     -12.844 -11.058  -1.777  1.00  0.00           C  
ATOM    811  NZ  LYS A  55     -14.034 -10.421  -1.158  1.00  0.00           N  
ATOM    812  H   LYS A  55     -10.402  -9.469  -7.069  1.00  0.00           H  
ATOM    813  HA  LYS A  55     -11.019 -10.496  -5.175  1.00  0.00           H  
ATOM    814  HB2 LYS A  55     -13.090  -9.137  -5.502  1.00  0.00           H  
ATOM    815  HB3 LYS A  55     -13.830 -10.535  -6.269  1.00  0.00           H  
ATOM    816  HG2 LYS A  55     -14.464 -10.279  -3.899  1.00  0.00           H  
ATOM    817  HG3 LYS A  55     -13.656 -11.811  -4.236  1.00  0.00           H  
ATOM    818  HD2 LYS A  55     -11.525 -10.802  -3.424  1.00  0.00           H  
ATOM    819  HD3 LYS A  55     -12.431  -9.354  -2.982  1.00  0.00           H  
ATOM    820  HE2 LYS A  55     -13.051 -12.103  -1.935  1.00  0.00           H  
ATOM    821  HE3 LYS A  55     -12.003 -10.956  -1.107  1.00  0.00           H  
ATOM    822  HZ1 LYS A  55     -13.818  -9.426  -0.917  1.00  0.00           H  
ATOM    823  HZ2 LYS A  55     -14.297 -10.925  -0.287  1.00  0.00           H  
ATOM    824  HZ3 LYS A  55     -14.839 -10.442  -1.815  1.00  0.00           H  
ATOM    825  N   SER A  56     -10.516 -12.753  -6.354  1.00  0.00           N  
ATOM    826  CA  SER A  56     -10.313 -14.155  -6.665  1.00  0.00           C  
ATOM    827  C   SER A  56      -9.530 -14.857  -5.556  1.00  0.00           C  
ATOM    828  O   SER A  56      -9.221 -16.043  -5.667  1.00  0.00           O  
ATOM    829  CB  SER A  56      -9.553 -14.243  -7.979  1.00  0.00           C  
ATOM    830  OG  SER A  56      -9.098 -12.948  -8.373  1.00  0.00           O  
ATOM    831  H   SER A  56      -9.727 -12.176  -6.238  1.00  0.00           H  
ATOM    832  HA  SER A  56     -11.278 -14.624  -6.777  1.00  0.00           H  
ATOM    833  HB2 SER A  56      -8.700 -14.893  -7.859  1.00  0.00           H  
ATOM    834  HB3 SER A  56     -10.203 -14.633  -8.748  1.00  0.00           H  
ATOM    835  HG  SER A  56      -9.739 -12.581  -9.019  1.00  0.00           H  
ATOM    836  N   ASP A  57      -9.195 -14.096  -4.508  1.00  0.00           N  
ATOM    837  CA  ASP A  57      -8.386 -14.575  -3.374  1.00  0.00           C  
ATOM    838  C   ASP A  57      -6.921 -14.704  -3.772  1.00  0.00           C  
ATOM    839  O   ASP A  57      -6.067 -15.056  -2.960  1.00  0.00           O  
ATOM    840  CB  ASP A  57      -8.904 -15.907  -2.815  1.00  0.00           C  
ATOM    841  CG  ASP A  57     -10.179 -15.747  -2.016  1.00  0.00           C  
ATOM    842  OD1 ASP A  57     -11.273 -15.725  -2.624  1.00  0.00           O  
ATOM    843  OD2 ASP A  57     -10.097 -15.642  -0.774  1.00  0.00           O  
ATOM    844  H   ASP A  57      -9.490 -13.154  -4.501  1.00  0.00           H  
ATOM    845  HA  ASP A  57      -8.456 -13.828  -2.598  1.00  0.00           H  
ATOM    846  HB2 ASP A  57      -9.099 -16.583  -3.634  1.00  0.00           H  
ATOM    847  HB3 ASP A  57      -8.151 -16.336  -2.172  1.00  0.00           H  
ATOM    848  N   PHE A  58      -6.646 -14.403  -5.030  1.00  0.00           N  
ATOM    849  CA  PHE A  58      -5.295 -14.401  -5.565  1.00  0.00           C  
ATOM    850  C   PHE A  58      -5.142 -13.204  -6.481  1.00  0.00           C  
ATOM    851  O   PHE A  58      -5.992 -12.979  -7.354  1.00  0.00           O  
ATOM    852  CB  PHE A  58      -5.008 -15.689  -6.346  1.00  0.00           C  
ATOM    853  CG  PHE A  58      -5.117 -16.947  -5.530  1.00  0.00           C  
ATOM    854  CD1 PHE A  58      -4.031 -17.417  -4.810  1.00  0.00           C  
ATOM    855  CD2 PHE A  58      -6.303 -17.663  -5.489  1.00  0.00           C  
ATOM    856  CE1 PHE A  58      -4.127 -18.576  -4.065  1.00  0.00           C  
ATOM    857  CE2 PHE A  58      -6.405 -18.820  -4.743  1.00  0.00           C  
ATOM    858  CZ  PHE A  58      -5.315 -19.278  -4.031  1.00  0.00           C  
ATOM    859  H   PHE A  58      -7.383 -14.164  -5.623  1.00  0.00           H  
ATOM    860  HA  PHE A  58      -4.601 -14.310  -4.745  1.00  0.00           H  
ATOM    861  HB2 PHE A  58      -5.709 -15.766  -7.163  1.00  0.00           H  
ATOM    862  HB3 PHE A  58      -4.006 -15.640  -6.745  1.00  0.00           H  
ATOM    863  HD1 PHE A  58      -3.101 -16.868  -4.835  1.00  0.00           H  
ATOM    864  HD2 PHE A  58      -7.157 -17.306  -6.045  1.00  0.00           H  
ATOM    865  HE1 PHE A  58      -3.272 -18.934  -3.508  1.00  0.00           H  
ATOM    866  HE2 PHE A  58      -7.336 -19.367  -4.719  1.00  0.00           H  
ATOM    867  HZ  PHE A  58      -5.393 -20.184  -3.449  1.00  0.00           H  
ATOM    868  N   VAL A  59      -4.096 -12.417  -6.273  1.00  0.00           N  
ATOM    869  CA  VAL A  59      -3.894 -11.218  -7.066  1.00  0.00           C  
ATOM    870  C   VAL A  59      -2.867 -11.478  -8.170  1.00  0.00           C  
ATOM    871  O   VAL A  59      -1.766 -11.962  -7.920  1.00  0.00           O  
ATOM    872  CB  VAL A  59      -3.496  -9.998  -6.193  1.00  0.00           C  
ATOM    873  CG1 VAL A  59      -3.976 -10.166  -4.762  1.00  0.00           C  
ATOM    874  CG2 VAL A  59      -2.021  -9.713  -6.226  1.00  0.00           C  
ATOM    875  H   VAL A  59      -3.444 -12.650  -5.575  1.00  0.00           H  
ATOM    876  HA  VAL A  59      -4.838 -10.984  -7.537  1.00  0.00           H  
ATOM    877  HB  VAL A  59      -3.986  -9.138  -6.592  1.00  0.00           H  
ATOM    878 HG11 VAL A  59      -3.811  -9.250  -4.215  1.00  0.00           H  
ATOM    879 HG12 VAL A  59      -3.428 -10.968  -4.292  1.00  0.00           H  
ATOM    880 HG13 VAL A  59      -5.027 -10.403  -4.762  1.00  0.00           H  
ATOM    881 HG21 VAL A  59      -1.512 -10.379  -5.545  1.00  0.00           H  
ATOM    882 HG22 VAL A  59      -1.852  -8.691  -5.923  1.00  0.00           H  
ATOM    883 HG23 VAL A  59      -1.647  -9.858  -7.229  1.00  0.00           H  
ATOM    884  N   GLU A  60      -3.285 -11.252  -9.400  1.00  0.00           N  
ATOM    885  CA  GLU A  60      -2.406 -11.373 -10.556  1.00  0.00           C  
ATOM    886  C   GLU A  60      -1.808 -10.017 -10.929  1.00  0.00           C  
ATOM    887  O   GLU A  60      -2.119  -9.006 -10.295  1.00  0.00           O  
ATOM    888  CB  GLU A  60      -3.184 -11.959 -11.730  1.00  0.00           C  
ATOM    889  CG  GLU A  60      -3.796 -13.313 -11.418  1.00  0.00           C  
ATOM    890  CD  GLU A  60      -4.869 -13.707 -12.405  1.00  0.00           C  
ATOM    891  OE1 GLU A  60      -5.981 -13.148 -12.321  1.00  0.00           O  
ATOM    892  OE2 GLU A  60      -4.617 -14.587 -13.252  1.00  0.00           O  
ATOM    893  H   GLU A  60      -4.227 -11.003  -9.537  1.00  0.00           H  
ATOM    894  HA  GLU A  60      -1.604 -12.047 -10.293  1.00  0.00           H  
ATOM    895  HB2 GLU A  60      -3.977 -11.278 -11.999  1.00  0.00           H  
ATOM    896  HB3 GLU A  60      -2.515 -12.074 -12.571  1.00  0.00           H  
ATOM    897  HG2 GLU A  60      -3.017 -14.060 -11.441  1.00  0.00           H  
ATOM    898  HG3 GLU A  60      -4.231 -13.276 -10.431  1.00  0.00           H  
ATOM    899  N   GLU A  61      -0.977  -9.981 -11.963  1.00  0.00           N  
ATOM    900  CA  GLU A  61      -0.381  -8.724 -12.405  1.00  0.00           C  
ATOM    901  C   GLU A  61      -1.435  -7.820 -13.036  1.00  0.00           C  
ATOM    902  O   GLU A  61      -1.451  -6.610 -12.801  1.00  0.00           O  
ATOM    903  CB  GLU A  61       0.755  -8.966 -13.398  1.00  0.00           C  
ATOM    904  CG  GLU A  61       1.336  -7.676 -13.958  1.00  0.00           C  
ATOM    905  CD  GLU A  61       2.532  -7.896 -14.853  1.00  0.00           C  
ATOM    906  OE1 GLU A  61       2.551  -8.893 -15.607  1.00  0.00           O  
ATOM    907  OE2 GLU A  61       3.453  -7.057 -14.823  1.00  0.00           O  
ATOM    908  H   GLU A  61      -0.760 -10.814 -12.439  1.00  0.00           H  
ATOM    909  HA  GLU A  61       0.018  -8.226 -11.535  1.00  0.00           H  
ATOM    910  HB2 GLU A  61       1.545  -9.511 -12.902  1.00  0.00           H  
ATOM    911  HB3 GLU A  61       0.379  -9.556 -14.221  1.00  0.00           H  
ATOM    912  HG2 GLU A  61       0.570  -7.173 -14.530  1.00  0.00           H  
ATOM    913  HG3 GLU A  61       1.635  -7.045 -13.132  1.00  0.00           H  
ATOM    914  N   ASP A  62      -2.322  -8.414 -13.827  1.00  0.00           N  
ATOM    915  CA  ASP A  62      -3.405  -7.663 -14.459  1.00  0.00           C  
ATOM    916  C   ASP A  62      -4.291  -7.027 -13.404  1.00  0.00           C  
ATOM    917  O   ASP A  62      -4.867  -5.962 -13.620  1.00  0.00           O  
ATOM    918  CB  ASP A  62      -4.249  -8.556 -15.370  1.00  0.00           C  
ATOM    919  CG  ASP A  62      -3.543  -8.915 -16.660  1.00  0.00           C  
ATOM    920  OD1 ASP A  62      -3.354  -8.020 -17.508  1.00  0.00           O  
ATOM    921  OD2 ASP A  62      -3.187 -10.101 -16.839  1.00  0.00           O  
ATOM    922  H   ASP A  62      -2.246  -9.379 -13.993  1.00  0.00           H  
ATOM    923  HA  ASP A  62      -2.957  -6.879 -15.054  1.00  0.00           H  
ATOM    924  HB2 ASP A  62      -4.484  -9.470 -14.847  1.00  0.00           H  
ATOM    925  HB3 ASP A  62      -5.166  -8.041 -15.616  1.00  0.00           H  
ATOM    926  N   GLU A  63      -4.389  -7.686 -12.256  1.00  0.00           N  
ATOM    927  CA  GLU A  63      -5.146  -7.154 -11.137  1.00  0.00           C  
ATOM    928  C   GLU A  63      -4.400  -6.010 -10.482  1.00  0.00           C  
ATOM    929  O   GLU A  63      -5.012  -5.060 -10.018  1.00  0.00           O  
ATOM    930  CB  GLU A  63      -5.437  -8.241 -10.110  1.00  0.00           C  
ATOM    931  CG  GLU A  63      -6.505  -9.217 -10.561  1.00  0.00           C  
ATOM    932  CD  GLU A  63      -6.820 -10.252  -9.511  1.00  0.00           C  
ATOM    933  OE1 GLU A  63      -5.940 -11.016  -9.125  1.00  0.00           O  
ATOM    934  OE2 GLU A  63      -7.961 -10.338  -9.045  1.00  0.00           O  
ATOM    935  H   GLU A  63      -3.936  -8.550 -12.162  1.00  0.00           H  
ATOM    936  HA  GLU A  63      -6.082  -6.780 -11.523  1.00  0.00           H  
ATOM    937  HB2 GLU A  63      -4.527  -8.795  -9.920  1.00  0.00           H  
ATOM    938  HB3 GLU A  63      -5.765  -7.778  -9.190  1.00  0.00           H  
ATOM    939  HG2 GLU A  63      -7.406  -8.665 -10.783  1.00  0.00           H  
ATOM    940  HG3 GLU A  63      -6.162  -9.721 -11.453  1.00  0.00           H  
ATOM    941  N   LEU A  64      -3.076  -6.103 -10.453  1.00  0.00           N  
ATOM    942  CA  LEU A  64      -2.245  -5.038  -9.908  1.00  0.00           C  
ATOM    943  C   LEU A  64      -2.288  -3.808 -10.802  1.00  0.00           C  
ATOM    944  O   LEU A  64      -2.093  -2.685 -10.343  1.00  0.00           O  
ATOM    945  CB  LEU A  64      -0.798  -5.501  -9.750  1.00  0.00           C  
ATOM    946  CG  LEU A  64      -0.326  -5.657  -8.307  1.00  0.00           C  
ATOM    947  CD1 LEU A  64      -0.378  -4.327  -7.574  1.00  0.00           C  
ATOM    948  CD2 LEU A  64      -1.160  -6.700  -7.588  1.00  0.00           C  
ATOM    949  H   LEU A  64      -2.648  -6.916 -10.797  1.00  0.00           H  
ATOM    950  HA  LEU A  64      -2.637  -4.782  -8.937  1.00  0.00           H  
ATOM    951  HB2 LEU A  64      -0.692  -6.454 -10.248  1.00  0.00           H  
ATOM    952  HB3 LEU A  64      -0.157  -4.784 -10.241  1.00  0.00           H  
ATOM    953  HG  LEU A  64       0.699  -5.991  -8.307  1.00  0.00           H  
ATOM    954 HD11 LEU A  64      -0.029  -4.461  -6.560  1.00  0.00           H  
ATOM    955 HD12 LEU A  64      -1.394  -3.962  -7.559  1.00  0.00           H  
ATOM    956 HD13 LEU A  64       0.253  -3.611  -8.078  1.00  0.00           H  
ATOM    957 HD21 LEU A  64      -0.816  -6.797  -6.569  1.00  0.00           H  
ATOM    958 HD22 LEU A  64      -1.061  -7.650  -8.092  1.00  0.00           H  
ATOM    959 HD23 LEU A  64      -2.196  -6.397  -7.592  1.00  0.00           H  
ATOM    960  N   LYS A  65      -2.538  -4.034 -12.083  1.00  0.00           N  
ATOM    961  CA  LYS A  65      -2.616  -2.956 -13.055  1.00  0.00           C  
ATOM    962  C   LYS A  65      -3.765  -2.012 -12.724  1.00  0.00           C  
ATOM    963  O   LYS A  65      -3.582  -0.801 -12.633  1.00  0.00           O  
ATOM    964  CB  LYS A  65      -2.811  -3.529 -14.462  1.00  0.00           C  
ATOM    965  CG  LYS A  65      -1.657  -3.274 -15.415  1.00  0.00           C  
ATOM    966  CD  LYS A  65      -0.343  -3.805 -14.869  1.00  0.00           C  
ATOM    967  CE  LYS A  65       0.727  -3.821 -15.946  1.00  0.00           C  
ATOM    968  NZ  LYS A  65       2.050  -4.250 -15.421  1.00  0.00           N  
ATOM    969  H   LYS A  65      -2.667  -4.960 -12.384  1.00  0.00           H  
ATOM    970  HA  LYS A  65      -1.686  -2.406 -13.015  1.00  0.00           H  
ATOM    971  HB2 LYS A  65      -2.950  -4.597 -14.384  1.00  0.00           H  
ATOM    972  HB3 LYS A  65      -3.700  -3.093 -14.890  1.00  0.00           H  
ATOM    973  HG2 LYS A  65      -1.866  -3.762 -16.355  1.00  0.00           H  
ATOM    974  HG3 LYS A  65      -1.564  -2.210 -15.575  1.00  0.00           H  
ATOM    975  HD2 LYS A  65      -0.020  -3.165 -14.061  1.00  0.00           H  
ATOM    976  HD3 LYS A  65      -0.492  -4.810 -14.503  1.00  0.00           H  
ATOM    977  HE2 LYS A  65       0.424  -4.505 -16.721  1.00  0.00           H  
ATOM    978  HE3 LYS A  65       0.818  -2.826 -16.358  1.00  0.00           H  
ATOM    979  HZ1 LYS A  65       2.752  -4.256 -16.191  1.00  0.00           H  
ATOM    980  HZ2 LYS A  65       1.986  -5.207 -15.023  1.00  0.00           H  
ATOM    981  HZ3 LYS A  65       2.375  -3.594 -14.680  1.00  0.00           H  
ATOM    982  N   LEU A  66      -4.953  -2.573 -12.558  1.00  0.00           N  
ATOM    983  CA  LEU A  66      -6.130  -1.771 -12.265  1.00  0.00           C  
ATOM    984  C   LEU A  66      -6.463  -1.809 -10.782  1.00  0.00           C  
ATOM    985  O   LEU A  66      -7.503  -1.307 -10.354  1.00  0.00           O  
ATOM    986  CB  LEU A  66      -7.325  -2.199 -13.118  1.00  0.00           C  
ATOM    987  CG  LEU A  66      -7.122  -2.056 -14.633  1.00  0.00           C  
ATOM    988  CD1 LEU A  66      -6.258  -0.841 -14.948  1.00  0.00           C  
ATOM    989  CD2 LEU A  66      -6.518  -3.320 -15.223  1.00  0.00           C  
ATOM    990  H   LEU A  66      -5.040  -3.547 -12.635  1.00  0.00           H  
ATOM    991  HA  LEU A  66      -5.885  -0.748 -12.518  1.00  0.00           H  
ATOM    992  HB2 LEU A  66      -7.542  -3.235 -12.900  1.00  0.00           H  
ATOM    993  HB3 LEU A  66      -8.178  -1.602 -12.833  1.00  0.00           H  
ATOM    994  HG  LEU A  66      -8.085  -1.900 -15.099  1.00  0.00           H  
ATOM    995 HD11 LEU A  66      -6.059  -0.802 -16.008  1.00  0.00           H  
ATOM    996 HD12 LEU A  66      -5.321  -0.911 -14.405  1.00  0.00           H  
ATOM    997 HD13 LEU A  66      -6.778   0.058 -14.646  1.00  0.00           H  
ATOM    998 HD21 LEU A  66      -7.222  -4.132 -15.130  1.00  0.00           H  
ATOM    999 HD22 LEU A  66      -5.612  -3.567 -14.694  1.00  0.00           H  
ATOM   1000 HD23 LEU A  66      -6.292  -3.158 -16.267  1.00  0.00           H  
ATOM   1001  N   PHE A  67      -5.576  -2.427 -10.006  1.00  0.00           N  
ATOM   1002  CA  PHE A  67      -5.640  -2.373  -8.549  1.00  0.00           C  
ATOM   1003  C   PHE A  67      -5.799  -0.920  -8.104  1.00  0.00           C  
ATOM   1004  O   PHE A  67      -6.512  -0.615  -7.151  1.00  0.00           O  
ATOM   1005  CB  PHE A  67      -4.356  -2.988  -7.957  1.00  0.00           C  
ATOM   1006  CG  PHE A  67      -3.789  -2.279  -6.751  1.00  0.00           C  
ATOM   1007  CD1 PHE A  67      -4.365  -2.424  -5.502  1.00  0.00           C  
ATOM   1008  CD2 PHE A  67      -2.667  -1.475  -6.872  1.00  0.00           C  
ATOM   1009  CE1 PHE A  67      -3.838  -1.782  -4.398  1.00  0.00           C  
ATOM   1010  CE2 PHE A  67      -2.135  -0.829  -5.771  1.00  0.00           C  
ATOM   1011  CZ  PHE A  67      -2.721  -0.983  -4.533  1.00  0.00           C  
ATOM   1012  H   PHE A  67      -4.861  -2.947 -10.430  1.00  0.00           H  
ATOM   1013  HA  PHE A  67      -6.502  -2.957  -8.228  1.00  0.00           H  
ATOM   1014  HB2 PHE A  67      -4.562  -4.005  -7.669  1.00  0.00           H  
ATOM   1015  HB3 PHE A  67      -3.594  -2.991  -8.724  1.00  0.00           H  
ATOM   1016  HD1 PHE A  67      -5.237  -3.050  -5.393  1.00  0.00           H  
ATOM   1017  HD2 PHE A  67      -2.205  -1.354  -7.841  1.00  0.00           H  
ATOM   1018  HE1 PHE A  67      -4.300  -1.904  -3.429  1.00  0.00           H  
ATOM   1019  HE2 PHE A  67      -1.261  -0.204  -5.882  1.00  0.00           H  
ATOM   1020  HZ  PHE A  67      -2.308  -0.479  -3.672  1.00  0.00           H  
ATOM   1021  N   LEU A  68      -5.138  -0.029  -8.838  1.00  0.00           N  
ATOM   1022  CA  LEU A  68      -5.204   1.400  -8.577  1.00  0.00           C  
ATOM   1023  C   LEU A  68      -6.624   1.903  -8.758  1.00  0.00           C  
ATOM   1024  O   LEU A  68      -7.144   2.635  -7.922  1.00  0.00           O  
ATOM   1025  CB  LEU A  68      -4.277   2.178  -9.524  1.00  0.00           C  
ATOM   1026  CG  LEU A  68      -2.781   1.842  -9.468  1.00  0.00           C  
ATOM   1027  CD1 LEU A  68      -2.274   1.852  -8.034  1.00  0.00           C  
ATOM   1028  CD2 LEU A  68      -2.491   0.510 -10.146  1.00  0.00           C  
ATOM   1029  H   LEU A  68      -4.585  -0.351  -9.581  1.00  0.00           H  
ATOM   1030  HA  LEU A  68      -4.902   1.570  -7.559  1.00  0.00           H  
ATOM   1031  HB2 LEU A  68      -4.616   2.005 -10.535  1.00  0.00           H  
ATOM   1032  HB3 LEU A  68      -4.390   3.229  -9.308  1.00  0.00           H  
ATOM   1033  HG  LEU A  68      -2.240   2.608 -10.005  1.00  0.00           H  
ATOM   1034 HD11 LEU A  68      -2.794   1.098  -7.463  1.00  0.00           H  
ATOM   1035 HD12 LEU A  68      -2.454   2.822  -7.596  1.00  0.00           H  
ATOM   1036 HD13 LEU A  68      -1.215   1.644  -8.027  1.00  0.00           H  
ATOM   1037 HD21 LEU A  68      -2.889  -0.293  -9.548  1.00  0.00           H  
ATOM   1038 HD22 LEU A  68      -1.425   0.384 -10.252  1.00  0.00           H  
ATOM   1039 HD23 LEU A  68      -2.958   0.492 -11.127  1.00  0.00           H  
ATOM   1040  N   GLN A  69      -7.249   1.478  -9.848  1.00  0.00           N  
ATOM   1041  CA  GLN A  69      -8.609   1.886 -10.168  1.00  0.00           C  
ATOM   1042  C   GLN A  69      -9.608   1.214  -9.235  1.00  0.00           C  
ATOM   1043  O   GLN A  69     -10.797   1.531  -9.243  1.00  0.00           O  
ATOM   1044  CB  GLN A  69      -8.936   1.546 -11.621  1.00  0.00           C  
ATOM   1045  CG  GLN A  69      -8.091   2.310 -12.627  1.00  0.00           C  
ATOM   1046  CD  GLN A  69      -8.452   1.981 -14.062  1.00  0.00           C  
ATOM   1047  OE1 GLN A  69      -9.589   1.617 -14.365  1.00  0.00           O  
ATOM   1048  NE2 GLN A  69      -7.492   2.126 -14.959  1.00  0.00           N  
ATOM   1049  H   GLN A  69      -6.787   0.859 -10.448  1.00  0.00           H  
ATOM   1050  HA  GLN A  69      -8.674   2.957 -10.036  1.00  0.00           H  
ATOM   1051  HB2 GLN A  69      -8.775   0.489 -11.778  1.00  0.00           H  
ATOM   1052  HB3 GLN A  69      -9.973   1.775 -11.810  1.00  0.00           H  
ATOM   1053  HG2 GLN A  69      -8.234   3.367 -12.469  1.00  0.00           H  
ATOM   1054  HG3 GLN A  69      -7.052   2.058 -12.467  1.00  0.00           H  
ATOM   1055 HE21 GLN A  69      -6.615   2.434 -14.653  1.00  0.00           H  
ATOM   1056 HE22 GLN A  69      -7.695   1.910 -15.896  1.00  0.00           H  
ATOM   1057  N   ASN A  70      -9.116   0.276  -8.441  1.00  0.00           N  
ATOM   1058  CA  ASN A  70      -9.938  -0.380  -7.432  1.00  0.00           C  
ATOM   1059  C   ASN A  70      -9.737   0.319  -6.092  1.00  0.00           C  
ATOM   1060  O   ASN A  70     -10.593   0.271  -5.206  1.00  0.00           O  
ATOM   1061  CB  ASN A  70      -9.570  -1.864  -7.326  1.00  0.00           C  
ATOM   1062  CG  ASN A  70     -10.531  -2.656  -6.456  1.00  0.00           C  
ATOM   1063  OD1 ASN A  70     -11.721  -2.349  -6.375  1.00  0.00           O  
ATOM   1064  ND2 ASN A  70     -10.021  -3.688  -5.804  1.00  0.00           N  
ATOM   1065  H   ASN A  70      -8.169   0.017  -8.534  1.00  0.00           H  
ATOM   1066  HA  ASN A  70     -10.972  -0.286  -7.729  1.00  0.00           H  
ATOM   1067  HB2 ASN A  70      -9.574  -2.299  -8.315  1.00  0.00           H  
ATOM   1068  HB3 ASN A  70      -8.579  -1.952  -6.907  1.00  0.00           H  
ATOM   1069 HD21 ASN A  70      -9.063  -3.882  -5.914  1.00  0.00           H  
ATOM   1070 HD22 ASN A  70     -10.622  -4.226  -5.243  1.00  0.00           H  
ATOM   1071  N   PHE A  71      -8.593   0.979  -5.967  1.00  0.00           N  
ATOM   1072  CA  PHE A  71      -8.267   1.754  -4.780  1.00  0.00           C  
ATOM   1073  C   PHE A  71      -8.956   3.113  -4.865  1.00  0.00           C  
ATOM   1074  O   PHE A  71      -9.598   3.564  -3.916  1.00  0.00           O  
ATOM   1075  CB  PHE A  71      -6.746   1.934  -4.685  1.00  0.00           C  
ATOM   1076  CG  PHE A  71      -6.221   2.112  -3.287  1.00  0.00           C  
ATOM   1077  CD1 PHE A  71      -6.486   3.263  -2.564  1.00  0.00           C  
ATOM   1078  CD2 PHE A  71      -5.454   1.120  -2.698  1.00  0.00           C  
ATOM   1079  CE1 PHE A  71      -5.995   3.420  -1.281  1.00  0.00           C  
ATOM   1080  CE2 PHE A  71      -4.961   1.271  -1.418  1.00  0.00           C  
ATOM   1081  CZ  PHE A  71      -5.233   2.423  -0.707  1.00  0.00           C  
ATOM   1082  H   PHE A  71      -7.942   0.940  -6.698  1.00  0.00           H  
ATOM   1083  HA  PHE A  71      -8.625   1.222  -3.912  1.00  0.00           H  
ATOM   1084  HB2 PHE A  71      -6.265   1.065  -5.107  1.00  0.00           H  
ATOM   1085  HB3 PHE A  71      -6.462   2.805  -5.259  1.00  0.00           H  
ATOM   1086  HD1 PHE A  71      -7.084   4.045  -3.011  1.00  0.00           H  
ATOM   1087  HD2 PHE A  71      -5.239   0.218  -3.252  1.00  0.00           H  
ATOM   1088  HE1 PHE A  71      -6.209   4.322  -0.726  1.00  0.00           H  
ATOM   1089  HE2 PHE A  71      -4.364   0.489  -0.972  1.00  0.00           H  
ATOM   1090  HZ  PHE A  71      -4.849   2.544   0.295  1.00  0.00           H  
ATOM   1091  N   SER A  72      -8.814   3.756  -6.019  1.00  0.00           N  
ATOM   1092  CA  SER A  72      -9.436   5.044  -6.280  1.00  0.00           C  
ATOM   1093  C   SER A  72      -9.734   5.180  -7.775  1.00  0.00           C  
ATOM   1094  O   SER A  72      -8.966   4.716  -8.615  1.00  0.00           O  
ATOM   1095  CB  SER A  72      -8.523   6.174  -5.803  1.00  0.00           C  
ATOM   1096  OG  SER A  72      -8.239   6.045  -4.420  1.00  0.00           O  
ATOM   1097  H   SER A  72      -8.267   3.345  -6.727  1.00  0.00           H  
ATOM   1098  HA  SER A  72     -10.366   5.083  -5.732  1.00  0.00           H  
ATOM   1099  HB2 SER A  72      -7.595   6.142  -6.354  1.00  0.00           H  
ATOM   1100  HB3 SER A  72      -9.010   7.123  -5.970  1.00  0.00           H  
ATOM   1101  HG  SER A  72      -8.729   5.292  -4.062  1.00  0.00           H  
ATOM   1102  N   ALA A  73     -10.851   5.825  -8.094  1.00  0.00           N  
ATOM   1103  CA  ALA A  73     -11.387   5.828  -9.455  1.00  0.00           C  
ATOM   1104  C   ALA A  73     -10.535   6.629 -10.439  1.00  0.00           C  
ATOM   1105  O   ALA A  73     -10.616   6.413 -11.648  1.00  0.00           O  
ATOM   1106  CB  ALA A  73     -12.812   6.359  -9.452  1.00  0.00           C  
ATOM   1107  H   ALA A  73     -11.332   6.316  -7.395  1.00  0.00           H  
ATOM   1108  HA  ALA A  73     -11.423   4.802  -9.791  1.00  0.00           H  
ATOM   1109  HB1 ALA A  73     -12.807   7.403  -9.180  1.00  0.00           H  
ATOM   1110  HB2 ALA A  73     -13.402   5.804  -8.737  1.00  0.00           H  
ATOM   1111  HB3 ALA A  73     -13.241   6.245 -10.437  1.00  0.00           H  
ATOM   1112  N   GLY A  74      -9.726   7.548  -9.933  1.00  0.00           N  
ATOM   1113  CA  GLY A  74      -8.922   8.379 -10.812  1.00  0.00           C  
ATOM   1114  C   GLY A  74      -7.461   7.982 -10.812  1.00  0.00           C  
ATOM   1115  O   GLY A  74      -6.640   8.603 -11.489  1.00  0.00           O  
ATOM   1116  H   GLY A  74      -9.669   7.663  -8.961  1.00  0.00           H  
ATOM   1117  HA2 GLY A  74      -9.306   8.295 -11.819  1.00  0.00           H  
ATOM   1118  HA3 GLY A  74      -9.004   9.407 -10.491  1.00  0.00           H  
ATOM   1119  N   ALA A  75      -7.141   6.932 -10.067  1.00  0.00           N  
ATOM   1120  CA  ALA A  75      -5.765   6.482  -9.922  1.00  0.00           C  
ATOM   1121  C   ALA A  75      -5.216   5.937 -11.238  1.00  0.00           C  
ATOM   1122  O   ALA A  75      -5.932   5.294 -12.007  1.00  0.00           O  
ATOM   1123  CB  ALA A  75      -5.673   5.433  -8.827  1.00  0.00           C  
ATOM   1124  H   ALA A  75      -7.855   6.438  -9.610  1.00  0.00           H  
ATOM   1125  HA  ALA A  75      -5.169   7.332  -9.622  1.00  0.00           H  
ATOM   1126  HB1 ALA A  75      -6.072   5.837  -7.909  1.00  0.00           H  
ATOM   1127  HB2 ALA A  75      -4.639   5.156  -8.680  1.00  0.00           H  
ATOM   1128  HB3 ALA A  75      -6.242   4.560  -9.114  1.00  0.00           H  
ATOM   1129  N   ARG A  76      -3.940   6.207 -11.487  1.00  0.00           N  
ATOM   1130  CA  ARG A  76      -3.290   5.814 -12.731  1.00  0.00           C  
ATOM   1131  C   ARG A  76      -2.843   4.360 -12.656  1.00  0.00           C  
ATOM   1132  O   ARG A  76      -2.479   3.878 -11.589  1.00  0.00           O  
ATOM   1133  CB  ARG A  76      -2.067   6.699 -13.000  1.00  0.00           C  
ATOM   1134  CG  ARG A  76      -2.271   8.167 -12.659  1.00  0.00           C  
ATOM   1135  CD  ARG A  76      -3.403   8.790 -13.461  1.00  0.00           C  
ATOM   1136  NE  ARG A  76      -3.653  10.172 -13.052  1.00  0.00           N  
ATOM   1137  CZ  ARG A  76      -4.554  10.972 -13.624  1.00  0.00           C  
ATOM   1138  NH1 ARG A  76      -5.308  10.530 -14.625  1.00  0.00           N  
ATOM   1139  NH2 ARG A  76      -4.706  12.216 -13.184  1.00  0.00           N  
ATOM   1140  H   ARG A  76      -3.416   6.673 -10.813  1.00  0.00           H  
ATOM   1141  HA  ARG A  76      -4.000   5.931 -13.531  1.00  0.00           H  
ATOM   1142  HB2 ARG A  76      -1.238   6.328 -12.418  1.00  0.00           H  
ATOM   1143  HB3 ARG A  76      -1.815   6.628 -14.048  1.00  0.00           H  
ATOM   1144  HG2 ARG A  76      -2.504   8.251 -11.609  1.00  0.00           H  
ATOM   1145  HG3 ARG A  76      -1.357   8.703 -12.869  1.00  0.00           H  
ATOM   1146  HD2 ARG A  76      -3.140   8.773 -14.508  1.00  0.00           H  
ATOM   1147  HD3 ARG A  76      -4.299   8.210 -13.305  1.00  0.00           H  
ATOM   1148  HE  ARG A  76      -3.115  10.522 -12.305  1.00  0.00           H  
ATOM   1149 HH11 ARG A  76      -5.205   9.590 -14.958  1.00  0.00           H  
ATOM   1150 HH12 ARG A  76      -5.988  11.136 -15.050  1.00  0.00           H  
ATOM   1151 HH21 ARG A  76      -4.144  12.556 -12.427  1.00  0.00           H  
ATOM   1152 HH22 ARG A  76      -5.386  12.820 -13.607  1.00  0.00           H  
ATOM   1153  N   ALA A  77      -2.858   3.672 -13.788  1.00  0.00           N  
ATOM   1154  CA  ALA A  77      -2.456   2.273 -13.830  1.00  0.00           C  
ATOM   1155  C   ALA A  77      -0.949   2.145 -13.996  1.00  0.00           C  
ATOM   1156  O   ALA A  77      -0.359   2.739 -14.902  1.00  0.00           O  
ATOM   1157  CB  ALA A  77      -3.166   1.544 -14.957  1.00  0.00           C  
ATOM   1158  H   ALA A  77      -3.138   4.116 -14.616  1.00  0.00           H  
ATOM   1159  HA  ALA A  77      -2.745   1.815 -12.896  1.00  0.00           H  
ATOM   1160  HB1 ALA A  77      -4.233   1.618 -14.818  1.00  0.00           H  
ATOM   1161  HB2 ALA A  77      -2.872   0.501 -14.951  1.00  0.00           H  
ATOM   1162  HB3 ALA A  77      -2.891   1.990 -15.900  1.00  0.00           H  
ATOM   1163  N   LEU A  78      -0.338   1.371 -13.116  1.00  0.00           N  
ATOM   1164  CA  LEU A  78       1.096   1.118 -13.174  1.00  0.00           C  
ATOM   1165  C   LEU A  78       1.411   0.107 -14.266  1.00  0.00           C  
ATOM   1166  O   LEU A  78       0.665  -0.848 -14.469  1.00  0.00           O  
ATOM   1167  CB  LEU A  78       1.606   0.585 -11.829  1.00  0.00           C  
ATOM   1168  CG  LEU A  78       1.927   1.632 -10.755  1.00  0.00           C  
ATOM   1169  CD1 LEU A  78       0.746   2.557 -10.498  1.00  0.00           C  
ATOM   1170  CD2 LEU A  78       2.337   0.934  -9.469  1.00  0.00           C  
ATOM   1171  H   LEU A  78      -0.867   0.951 -12.406  1.00  0.00           H  
ATOM   1172  HA  LEU A  78       1.593   2.050 -13.400  1.00  0.00           H  
ATOM   1173  HB2 LEU A  78       0.860  -0.087 -11.431  1.00  0.00           H  
ATOM   1174  HB3 LEU A  78       2.505   0.016 -12.018  1.00  0.00           H  
ATOM   1175  HG  LEU A  78       2.758   2.237 -11.085  1.00  0.00           H  
ATOM   1176 HD11 LEU A  78      -0.092   1.980 -10.137  1.00  0.00           H  
ATOM   1177 HD12 LEU A  78       0.470   3.054 -11.416  1.00  0.00           H  
ATOM   1178 HD13 LEU A  78       1.020   3.295  -9.758  1.00  0.00           H  
ATOM   1179 HD21 LEU A  78       3.229   0.353  -9.644  1.00  0.00           H  
ATOM   1180 HD22 LEU A  78       1.539   0.280  -9.147  1.00  0.00           H  
ATOM   1181 HD23 LEU A  78       2.531   1.672  -8.705  1.00  0.00           H  
ATOM   1182  N   SER A  79       2.507   0.319 -14.974  1.00  0.00           N  
ATOM   1183  CA  SER A  79       2.947  -0.620 -15.995  1.00  0.00           C  
ATOM   1184  C   SER A  79       4.464  -0.717 -16.010  1.00  0.00           C  
ATOM   1185  O   SER A  79       5.137   0.077 -15.367  1.00  0.00           O  
ATOM   1186  CB  SER A  79       2.418  -0.198 -17.368  1.00  0.00           C  
ATOM   1187  OG  SER A  79       1.000  -0.166 -17.374  1.00  0.00           O  
ATOM   1188  H   SER A  79       3.034   1.135 -14.815  1.00  0.00           H  
ATOM   1189  HA  SER A  79       2.547  -1.588 -15.744  1.00  0.00           H  
ATOM   1190  HB2 SER A  79       2.789   0.789 -17.607  1.00  0.00           H  
ATOM   1191  HB3 SER A  79       2.755  -0.901 -18.115  1.00  0.00           H  
ATOM   1192  HG  SER A  79       0.675  -0.224 -16.468  1.00  0.00           H  
ATOM   1193  N   ASP A  80       4.985  -1.713 -16.718  1.00  0.00           N  
ATOM   1194  CA  ASP A  80       6.427  -1.917 -16.841  1.00  0.00           C  
ATOM   1195  C   ASP A  80       7.074  -2.143 -15.482  1.00  0.00           C  
ATOM   1196  O   ASP A  80       6.594  -2.945 -14.674  1.00  0.00           O  
ATOM   1197  CB  ASP A  80       7.100  -0.731 -17.549  1.00  0.00           C  
ATOM   1198  CG  ASP A  80       6.603  -0.525 -18.961  1.00  0.00           C  
ATOM   1199  OD1 ASP A  80       6.965  -1.330 -19.848  1.00  0.00           O  
ATOM   1200  OD2 ASP A  80       5.852   0.445 -19.195  1.00  0.00           O  
ATOM   1201  H   ASP A  80       4.381  -2.339 -17.173  1.00  0.00           H  
ATOM   1202  HA  ASP A  80       6.583  -2.805 -17.432  1.00  0.00           H  
ATOM   1203  HB2 ASP A  80       6.908   0.168 -16.987  1.00  0.00           H  
ATOM   1204  HB3 ASP A  80       8.167  -0.904 -17.585  1.00  0.00           H  
ATOM   1205  N   ALA A  81       8.148  -1.412 -15.227  1.00  0.00           N  
ATOM   1206  CA  ALA A  81       8.981  -1.661 -14.071  1.00  0.00           C  
ATOM   1207  C   ALA A  81       8.270  -1.328 -12.768  1.00  0.00           C  
ATOM   1208  O   ALA A  81       8.481  -1.996 -11.759  1.00  0.00           O  
ATOM   1209  CB  ALA A  81      10.280  -0.878 -14.182  1.00  0.00           C  
ATOM   1210  H   ALA A  81       8.375  -0.671 -15.828  1.00  0.00           H  
ATOM   1211  HA  ALA A  81       9.227  -2.712 -14.075  1.00  0.00           H  
ATOM   1212  HB1 ALA A  81      10.772  -1.124 -15.112  1.00  0.00           H  
ATOM   1213  HB2 ALA A  81      10.927  -1.133 -13.355  1.00  0.00           H  
ATOM   1214  HB3 ALA A  81      10.064   0.180 -14.157  1.00  0.00           H  
ATOM   1215  N   GLU A  82       7.406  -0.317 -12.787  1.00  0.00           N  
ATOM   1216  CA  GLU A  82       6.748   0.124 -11.564  1.00  0.00           C  
ATOM   1217  C   GLU A  82       5.790  -0.931 -11.047  1.00  0.00           C  
ATOM   1218  O   GLU A  82       5.537  -0.989  -9.856  1.00  0.00           O  
ATOM   1219  CB  GLU A  82       6.034   1.481 -11.722  1.00  0.00           C  
ATOM   1220  CG  GLU A  82       5.747   1.911 -13.154  1.00  0.00           C  
ATOM   1221  CD  GLU A  82       6.984   2.392 -13.895  1.00  0.00           C  
ATOM   1222  OE1 GLU A  82       7.465   3.503 -13.599  1.00  0.00           O  
ATOM   1223  OE2 GLU A  82       7.472   1.658 -14.782  1.00  0.00           O  
ATOM   1224  H   GLU A  82       7.199   0.136 -13.640  1.00  0.00           H  
ATOM   1225  HA  GLU A  82       7.517   0.234 -10.815  1.00  0.00           H  
ATOM   1226  HB2 GLU A  82       5.093   1.433 -11.198  1.00  0.00           H  
ATOM   1227  HB3 GLU A  82       6.646   2.244 -11.261  1.00  0.00           H  
ATOM   1228  HG2 GLU A  82       5.331   1.072 -13.691  1.00  0.00           H  
ATOM   1229  HG3 GLU A  82       5.024   2.715 -13.134  1.00  0.00           H  
ATOM   1230  N   THR A  83       5.284  -1.785 -11.922  1.00  0.00           N  
ATOM   1231  CA  THR A  83       4.460  -2.889 -11.467  1.00  0.00           C  
ATOM   1232  C   THR A  83       5.348  -3.993 -10.914  1.00  0.00           C  
ATOM   1233  O   THR A  83       5.102  -4.513  -9.835  1.00  0.00           O  
ATOM   1234  CB  THR A  83       3.585  -3.476 -12.587  1.00  0.00           C  
ATOM   1235  OG1 THR A  83       3.148  -2.435 -13.467  1.00  0.00           O  
ATOM   1236  CG2 THR A  83       2.372  -4.181 -12.002  1.00  0.00           C  
ATOM   1237  H   THR A  83       5.478  -1.678 -12.876  1.00  0.00           H  
ATOM   1238  HA  THR A  83       3.814  -2.526 -10.679  1.00  0.00           H  
ATOM   1239  HB  THR A  83       4.168  -4.197 -13.142  1.00  0.00           H  
ATOM   1240  HG1 THR A  83       3.245  -1.583 -13.024  1.00  0.00           H  
ATOM   1241 HG21 THR A  83       1.784  -4.608 -12.800  1.00  0.00           H  
ATOM   1242 HG22 THR A  83       1.772  -3.468 -11.454  1.00  0.00           H  
ATOM   1243 HG23 THR A  83       2.697  -4.965 -11.335  1.00  0.00           H  
ATOM   1244  N   LYS A  84       6.406  -4.312 -11.651  1.00  0.00           N  
ATOM   1245  CA  LYS A  84       7.299  -5.407 -11.293  1.00  0.00           C  
ATOM   1246  C   LYS A  84       8.016  -5.131  -9.971  1.00  0.00           C  
ATOM   1247  O   LYS A  84       8.084  -5.998  -9.098  1.00  0.00           O  
ATOM   1248  CB  LYS A  84       8.317  -5.632 -12.411  1.00  0.00           C  
ATOM   1249  CG  LYS A  84       9.159  -6.883 -12.235  1.00  0.00           C  
ATOM   1250  CD  LYS A  84      10.089  -7.090 -13.419  1.00  0.00           C  
ATOM   1251  CE  LYS A  84      10.850  -8.401 -13.315  1.00  0.00           C  
ATOM   1252  NZ  LYS A  84      11.765  -8.428 -12.143  1.00  0.00           N  
ATOM   1253  H   LYS A  84       6.592  -3.795 -12.466  1.00  0.00           H  
ATOM   1254  HA  LYS A  84       6.699  -6.298 -11.182  1.00  0.00           H  
ATOM   1255  HB2 LYS A  84       7.789  -5.709 -13.350  1.00  0.00           H  
ATOM   1256  HB3 LYS A  84       8.980  -4.780 -12.452  1.00  0.00           H  
ATOM   1257  HG2 LYS A  84       9.750  -6.786 -11.338  1.00  0.00           H  
ATOM   1258  HG3 LYS A  84       8.504  -7.740 -12.148  1.00  0.00           H  
ATOM   1259  HD2 LYS A  84       9.503  -7.097 -14.325  1.00  0.00           H  
ATOM   1260  HD3 LYS A  84      10.796  -6.276 -13.452  1.00  0.00           H  
ATOM   1261  HE2 LYS A  84      10.140  -9.209 -13.223  1.00  0.00           H  
ATOM   1262  HE3 LYS A  84      11.429  -8.534 -14.215  1.00  0.00           H  
ATOM   1263  HZ1 LYS A  84      12.313  -9.313 -12.138  1.00  0.00           H  
ATOM   1264  HZ2 LYS A  84      11.219  -8.366 -11.259  1.00  0.00           H  
ATOM   1265  HZ3 LYS A  84      12.428  -7.628 -12.187  1.00  0.00           H  
ATOM   1266  N   VAL A  85       8.542  -3.923  -9.822  1.00  0.00           N  
ATOM   1267  CA  VAL A  85       9.246  -3.548  -8.603  1.00  0.00           C  
ATOM   1268  C   VAL A  85       8.263  -3.404  -7.446  1.00  0.00           C  
ATOM   1269  O   VAL A  85       8.563  -3.781  -6.313  1.00  0.00           O  
ATOM   1270  CB  VAL A  85      10.039  -2.234  -8.780  1.00  0.00           C  
ATOM   1271  CG1 VAL A  85      10.790  -1.877  -7.506  1.00  0.00           C  
ATOM   1272  CG2 VAL A  85      11.003  -2.347  -9.951  1.00  0.00           C  
ATOM   1273  H   VAL A  85       8.454  -3.264 -10.551  1.00  0.00           H  
ATOM   1274  HA  VAL A  85       9.946  -4.337  -8.368  1.00  0.00           H  
ATOM   1275  HB  VAL A  85       9.338  -1.440  -8.993  1.00  0.00           H  
ATOM   1276 HG11 VAL A  85      11.470  -2.677  -7.252  1.00  0.00           H  
ATOM   1277 HG12 VAL A  85      10.085  -1.734  -6.700  1.00  0.00           H  
ATOM   1278 HG13 VAL A  85      11.348  -0.967  -7.661  1.00  0.00           H  
ATOM   1279 HG21 VAL A  85      10.444  -2.502 -10.863  1.00  0.00           H  
ATOM   1280 HG22 VAL A  85      11.670  -3.180  -9.791  1.00  0.00           H  
ATOM   1281 HG23 VAL A  85      11.579  -1.436 -10.033  1.00  0.00           H  
ATOM   1282  N   PHE A  86       7.084  -2.868  -7.742  1.00  0.00           N  
ATOM   1283  CA  PHE A  86       6.035  -2.743  -6.743  1.00  0.00           C  
ATOM   1284  C   PHE A  86       5.582  -4.126  -6.266  1.00  0.00           C  
ATOM   1285  O   PHE A  86       5.286  -4.316  -5.089  1.00  0.00           O  
ATOM   1286  CB  PHE A  86       4.864  -1.944  -7.321  1.00  0.00           C  
ATOM   1287  CG  PHE A  86       3.757  -1.668  -6.343  1.00  0.00           C  
ATOM   1288  CD1 PHE A  86       3.869  -0.629  -5.434  1.00  0.00           C  
ATOM   1289  CD2 PHE A  86       2.606  -2.438  -6.336  1.00  0.00           C  
ATOM   1290  CE1 PHE A  86       2.855  -0.364  -4.534  1.00  0.00           C  
ATOM   1291  CE2 PHE A  86       1.588  -2.176  -5.438  1.00  0.00           C  
ATOM   1292  CZ  PHE A  86       1.713  -1.138  -4.536  1.00  0.00           C  
ATOM   1293  H   PHE A  86       6.917  -2.535  -8.652  1.00  0.00           H  
ATOM   1294  HA  PHE A  86       6.445  -2.204  -5.902  1.00  0.00           H  
ATOM   1295  HB2 PHE A  86       5.236  -0.992  -7.677  1.00  0.00           H  
ATOM   1296  HB3 PHE A  86       4.452  -2.482  -8.161  1.00  0.00           H  
ATOM   1297  HD1 PHE A  86       4.762  -0.021  -5.431  1.00  0.00           H  
ATOM   1298  HD2 PHE A  86       2.506  -3.250  -7.040  1.00  0.00           H  
ATOM   1299  HE1 PHE A  86       2.957   0.449  -3.831  1.00  0.00           H  
ATOM   1300  HE2 PHE A  86       0.696  -2.784  -5.441  1.00  0.00           H  
ATOM   1301  HZ  PHE A  86       0.919  -0.933  -3.835  1.00  0.00           H  
ATOM   1302  N   LEU A  87       5.546  -5.093  -7.182  1.00  0.00           N  
ATOM   1303  CA  LEU A  87       5.253  -6.477  -6.824  1.00  0.00           C  
ATOM   1304  C   LEU A  87       6.351  -7.025  -5.920  1.00  0.00           C  
ATOM   1305  O   LEU A  87       6.078  -7.543  -4.840  1.00  0.00           O  
ATOM   1306  CB  LEU A  87       5.126  -7.359  -8.073  1.00  0.00           C  
ATOM   1307  CG  LEU A  87       3.933  -7.056  -8.987  1.00  0.00           C  
ATOM   1308  CD1 LEU A  87       4.018  -7.880 -10.260  1.00  0.00           C  
ATOM   1309  CD2 LEU A  87       2.616  -7.324  -8.275  1.00  0.00           C  
ATOM   1310  H   LEU A  87       5.708  -4.866  -8.124  1.00  0.00           H  
ATOM   1311  HA  LEU A  87       4.320  -6.489  -6.287  1.00  0.00           H  
ATOM   1312  HB2 LEU A  87       6.030  -7.251  -8.654  1.00  0.00           H  
ATOM   1313  HB3 LEU A  87       5.049  -8.386  -7.751  1.00  0.00           H  
ATOM   1314  HG  LEU A  87       3.958  -6.011  -9.264  1.00  0.00           H  
ATOM   1315 HD11 LEU A  87       3.984  -8.930 -10.011  1.00  0.00           H  
ATOM   1316 HD12 LEU A  87       4.945  -7.661 -10.768  1.00  0.00           H  
ATOM   1317 HD13 LEU A  87       3.187  -7.634 -10.904  1.00  0.00           H  
ATOM   1318 HD21 LEU A  87       2.645  -8.294  -7.803  1.00  0.00           H  
ATOM   1319 HD22 LEU A  87       1.809  -7.299  -8.994  1.00  0.00           H  
ATOM   1320 HD23 LEU A  87       2.447  -6.564  -7.525  1.00  0.00           H  
ATOM   1321  N   LYS A  88       7.596  -6.868  -6.360  1.00  0.00           N  
ATOM   1322  CA  LYS A  88       8.758  -7.358  -5.620  1.00  0.00           C  
ATOM   1323  C   LYS A  88       8.899  -6.695  -4.253  1.00  0.00           C  
ATOM   1324  O   LYS A  88       9.635  -7.185  -3.395  1.00  0.00           O  
ATOM   1325  CB  LYS A  88      10.036  -7.143  -6.433  1.00  0.00           C  
ATOM   1326  CG  LYS A  88      10.368  -8.290  -7.369  1.00  0.00           C  
ATOM   1327  CD  LYS A  88      10.880  -9.488  -6.590  1.00  0.00           C  
ATOM   1328  CE  LYS A  88      11.331 -10.612  -7.509  1.00  0.00           C  
ATOM   1329  NZ  LYS A  88      11.958 -11.726  -6.753  1.00  0.00           N  
ATOM   1330  H   LYS A  88       7.739  -6.408  -7.217  1.00  0.00           H  
ATOM   1331  HA  LYS A  88       8.620  -8.418  -5.470  1.00  0.00           H  
ATOM   1332  HB2 LYS A  88       9.928  -6.245  -7.023  1.00  0.00           H  
ATOM   1333  HB3 LYS A  88      10.864  -7.017  -5.750  1.00  0.00           H  
ATOM   1334  HG2 LYS A  88       9.477  -8.574  -7.909  1.00  0.00           H  
ATOM   1335  HG3 LYS A  88      11.129  -7.969  -8.063  1.00  0.00           H  
ATOM   1336  HD2 LYS A  88      11.717  -9.175  -5.982  1.00  0.00           H  
ATOM   1337  HD3 LYS A  88      10.089  -9.854  -5.951  1.00  0.00           H  
ATOM   1338  HE2 LYS A  88      10.471 -10.991  -8.042  1.00  0.00           H  
ATOM   1339  HE3 LYS A  88      12.047 -10.217  -8.215  1.00  0.00           H  
ATOM   1340  HZ1 LYS A  88      12.206 -12.503  -7.398  1.00  0.00           H  
ATOM   1341  HZ2 LYS A  88      11.300 -12.088  -6.033  1.00  0.00           H  
ATOM   1342  HZ3 LYS A  88      12.823 -11.399  -6.278  1.00  0.00           H  
ATOM   1343  N   ALA A  89       8.222  -5.571  -4.059  1.00  0.00           N  
ATOM   1344  CA  ALA A  89       8.239  -4.885  -2.775  1.00  0.00           C  
ATOM   1345  C   ALA A  89       7.640  -5.766  -1.684  1.00  0.00           C  
ATOM   1346  O   ALA A  89       8.045  -5.694  -0.522  1.00  0.00           O  
ATOM   1347  CB  ALA A  89       7.484  -3.567  -2.864  1.00  0.00           C  
ATOM   1348  H   ALA A  89       7.703  -5.192  -4.801  1.00  0.00           H  
ATOM   1349  HA  ALA A  89       9.268  -4.669  -2.526  1.00  0.00           H  
ATOM   1350  HB1 ALA A  89       7.907  -2.962  -3.652  1.00  0.00           H  
ATOM   1351  HB2 ALA A  89       7.562  -3.042  -1.924  1.00  0.00           H  
ATOM   1352  HB3 ALA A  89       6.443  -3.763  -3.079  1.00  0.00           H  
ATOM   1353  N   GLY A  90       6.682  -6.602  -2.068  1.00  0.00           N  
ATOM   1354  CA  GLY A  90       6.027  -7.470  -1.112  1.00  0.00           C  
ATOM   1355  C   GLY A  90       6.162  -8.935  -1.472  1.00  0.00           C  
ATOM   1356  O   GLY A  90       6.433  -9.768  -0.605  1.00  0.00           O  
ATOM   1357  H   GLY A  90       6.426  -6.636  -3.016  1.00  0.00           H  
ATOM   1358  HA2 GLY A  90       6.461  -7.309  -0.137  1.00  0.00           H  
ATOM   1359  HA3 GLY A  90       4.977  -7.218  -1.073  1.00  0.00           H  
ATOM   1360  N   ASP A  91       5.979  -9.247  -2.751  1.00  0.00           N  
ATOM   1361  CA  ASP A  91       6.083 -10.620  -3.230  1.00  0.00           C  
ATOM   1362  C   ASP A  91       7.518 -11.118  -3.108  1.00  0.00           C  
ATOM   1363  O   ASP A  91       8.418 -10.632  -3.795  1.00  0.00           O  
ATOM   1364  CB  ASP A  91       5.638 -10.735  -4.676  1.00  0.00           C  
ATOM   1365  CG  ASP A  91       5.651 -12.173  -5.132  1.00  0.00           C  
ATOM   1366  OD1 ASP A  91       5.202 -13.054  -4.357  1.00  0.00           O  
ATOM   1367  OD2 ASP A  91       6.109 -12.437  -6.254  1.00  0.00           O  
ATOM   1368  H   ASP A  91       5.782  -8.531  -3.396  1.00  0.00           H  
ATOM   1369  HA  ASP A  91       5.433 -11.244  -2.627  1.00  0.00           H  
ATOM   1370  HB2 ASP A  91       4.635 -10.349  -4.775  1.00  0.00           H  
ATOM   1371  HB3 ASP A  91       6.309 -10.168  -5.305  1.00  0.00           H  
ATOM   1372  N   SER A  92       7.724 -12.081  -2.233  1.00  0.00           N  
ATOM   1373  CA  SER A  92       9.054 -12.586  -1.949  1.00  0.00           C  
ATOM   1374  C   SER A  92       9.308 -13.863  -2.740  1.00  0.00           C  
ATOM   1375  O   SER A  92      10.423 -14.386  -2.766  1.00  0.00           O  
ATOM   1376  CB  SER A  92       9.193 -12.851  -0.447  1.00  0.00           C  
ATOM   1377  OG  SER A  92      10.549 -13.027  -0.070  1.00  0.00           O  
ATOM   1378  H   SER A  92       6.948 -12.480  -1.769  1.00  0.00           H  
ATOM   1379  HA  SER A  92       9.770 -11.836  -2.247  1.00  0.00           H  
ATOM   1380  HB2 SER A  92       8.788 -12.014   0.102  1.00  0.00           H  
ATOM   1381  HB3 SER A  92       8.643 -13.744  -0.191  1.00  0.00           H  
ATOM   1382  HG  SER A  92      10.899 -12.185   0.248  1.00  0.00           H  
ATOM   1383  N   ASP A  93       8.262 -14.356  -3.389  1.00  0.00           N  
ATOM   1384  CA  ASP A  93       8.336 -15.641  -4.084  1.00  0.00           C  
ATOM   1385  C   ASP A  93       8.670 -15.462  -5.556  1.00  0.00           C  
ATOM   1386  O   ASP A  93       9.128 -16.395  -6.219  1.00  0.00           O  
ATOM   1387  CB  ASP A  93       7.015 -16.400  -3.981  1.00  0.00           C  
ATOM   1388  CG  ASP A  93       6.307 -16.182  -2.667  1.00  0.00           C  
ATOM   1389  OD1 ASP A  93       6.652 -16.862  -1.676  1.00  0.00           O  
ATOM   1390  OD2 ASP A  93       5.400 -15.318  -2.624  1.00  0.00           O  
ATOM   1391  H   ASP A  93       7.418 -13.850  -3.386  1.00  0.00           H  
ATOM   1392  HA  ASP A  93       9.113 -16.227  -3.618  1.00  0.00           H  
ATOM   1393  HB2 ASP A  93       6.360 -16.075  -4.775  1.00  0.00           H  
ATOM   1394  HB3 ASP A  93       7.207 -17.457  -4.094  1.00  0.00           H  
ATOM   1395  N   GLY A  94       8.414 -14.268  -6.071  1.00  0.00           N  
ATOM   1396  CA  GLY A  94       8.635 -14.006  -7.476  1.00  0.00           C  
ATOM   1397  C   GLY A  94       7.511 -14.560  -8.324  1.00  0.00           C  
ATOM   1398  O   GLY A  94       7.732 -15.030  -9.439  1.00  0.00           O  
ATOM   1399  H   GLY A  94       8.062 -13.559  -5.493  1.00  0.00           H  
ATOM   1400  HA2 GLY A  94       8.702 -12.939  -7.631  1.00  0.00           H  
ATOM   1401  HA3 GLY A  94       9.564 -14.467  -7.780  1.00  0.00           H  
ATOM   1402  N   ASP A  95       6.299 -14.485  -7.793  1.00  0.00           N  
ATOM   1403  CA  ASP A  95       5.127 -15.048  -8.450  1.00  0.00           C  
ATOM   1404  C   ASP A  95       4.645 -14.117  -9.549  1.00  0.00           C  
ATOM   1405  O   ASP A  95       3.920 -14.526 -10.456  1.00  0.00           O  
ATOM   1406  CB  ASP A  95       3.963 -15.245  -7.466  1.00  0.00           C  
ATOM   1407  CG  ASP A  95       4.347 -15.893  -6.151  1.00  0.00           C  
ATOM   1408  OD1 ASP A  95       4.739 -17.076  -6.152  1.00  0.00           O  
ATOM   1409  OD2 ASP A  95       4.215 -15.229  -5.090  1.00  0.00           O  
ATOM   1410  H   ASP A  95       6.184 -14.006  -6.936  1.00  0.00           H  
ATOM   1411  HA  ASP A  95       5.399 -16.000  -8.878  1.00  0.00           H  
ATOM   1412  HB2 ASP A  95       3.533 -14.280  -7.244  1.00  0.00           H  
ATOM   1413  HB3 ASP A  95       3.212 -15.861  -7.939  1.00  0.00           H  
ATOM   1414  N   GLY A  96       5.045 -12.855  -9.452  1.00  0.00           N  
ATOM   1415  CA  GLY A  96       4.508 -11.840 -10.337  1.00  0.00           C  
ATOM   1416  C   GLY A  96       3.167 -11.365  -9.830  1.00  0.00           C  
ATOM   1417  O   GLY A  96       2.299 -10.952 -10.599  1.00  0.00           O  
ATOM   1418  H   GLY A  96       5.705 -12.612  -8.768  1.00  0.00           H  
ATOM   1419  HA2 GLY A  96       5.194 -11.006 -10.380  1.00  0.00           H  
ATOM   1420  HA3 GLY A  96       4.387 -12.255 -11.326  1.00  0.00           H  
ATOM   1421  N   LYS A  97       3.012 -11.441  -8.517  1.00  0.00           N  
ATOM   1422  CA  LYS A  97       1.740 -11.201  -7.861  1.00  0.00           C  
ATOM   1423  C   LYS A  97       1.976 -10.486  -6.547  1.00  0.00           C  
ATOM   1424  O   LYS A  97       3.118 -10.281  -6.149  1.00  0.00           O  
ATOM   1425  CB  LYS A  97       1.058 -12.549  -7.593  1.00  0.00           C  
ATOM   1426  CG  LYS A  97       1.296 -13.120  -6.190  1.00  0.00           C  
ATOM   1427  CD  LYS A  97       0.905 -14.591  -6.120  1.00  0.00           C  
ATOM   1428  CE  LYS A  97      -0.518 -14.825  -6.611  1.00  0.00           C  
ATOM   1429  NZ  LYS A  97      -0.854 -16.273  -6.675  1.00  0.00           N  
ATOM   1430  H   LYS A  97       3.791 -11.658  -7.961  1.00  0.00           H  
ATOM   1431  HA  LYS A  97       1.114 -10.592  -8.497  1.00  0.00           H  
ATOM   1432  HB2 LYS A  97      -0.006 -12.428  -7.728  1.00  0.00           H  
ATOM   1433  HB3 LYS A  97       1.420 -13.267  -8.314  1.00  0.00           H  
ATOM   1434  HG2 LYS A  97       2.347 -13.010  -5.922  1.00  0.00           H  
ATOM   1435  HG3 LYS A  97       0.690 -12.567  -5.487  1.00  0.00           H  
ATOM   1436  HD2 LYS A  97       1.583 -15.163  -6.734  1.00  0.00           H  
ATOM   1437  HD3 LYS A  97       0.981 -14.923  -5.095  1.00  0.00           H  
ATOM   1438  HE2 LYS A  97      -1.204 -14.338  -5.935  1.00  0.00           H  
ATOM   1439  HE3 LYS A  97      -0.621 -14.397  -7.597  1.00  0.00           H  
ATOM   1440  HZ1 LYS A  97      -1.780 -16.408  -7.132  1.00  0.00           H  
ATOM   1441  HZ2 LYS A  97      -0.884 -16.678  -5.718  1.00  0.00           H  
ATOM   1442  HZ3 LYS A  97      -0.132 -16.780  -7.226  1.00  0.00           H  
ATOM   1443  N   ILE A  98       0.908 -10.098  -5.885  1.00  0.00           N  
ATOM   1444  CA  ILE A  98       1.014  -9.648  -4.519  1.00  0.00           C  
ATOM   1445  C   ILE A  98       0.270 -10.602  -3.607  1.00  0.00           C  
ATOM   1446  O   ILE A  98      -0.961 -10.634  -3.599  1.00  0.00           O  
ATOM   1447  CB  ILE A  98       0.455  -8.224  -4.330  1.00  0.00           C  
ATOM   1448  CG1 ILE A  98       1.357  -7.193  -5.002  1.00  0.00           C  
ATOM   1449  CG2 ILE A  98       0.296  -7.902  -2.859  1.00  0.00           C  
ATOM   1450  CD1 ILE A  98       2.768  -7.185  -4.461  1.00  0.00           C  
ATOM   1451  H   ILE A  98       0.017 -10.106  -6.326  1.00  0.00           H  
ATOM   1452  HA  ILE A  98       2.060  -9.645  -4.246  1.00  0.00           H  
ATOM   1453  HB  ILE A  98      -0.518  -8.186  -4.781  1.00  0.00           H  
ATOM   1454 HG12 ILE A  98       1.408  -7.404  -6.059  1.00  0.00           H  
ATOM   1455 HG13 ILE A  98       0.938  -6.208  -4.856  1.00  0.00           H  
ATOM   1456 HG21 ILE A  98      -0.180  -6.940  -2.753  1.00  0.00           H  
ATOM   1457 HG22 ILE A  98       1.267  -7.879  -2.387  1.00  0.00           H  
ATOM   1458 HG23 ILE A  98      -0.314  -8.659  -2.389  1.00  0.00           H  
ATOM   1459 HD11 ILE A  98       3.267  -6.281  -4.772  1.00  0.00           H  
ATOM   1460 HD12 ILE A  98       3.304  -8.043  -4.837  1.00  0.00           H  
ATOM   1461 HD13 ILE A  98       2.737  -7.225  -3.382  1.00  0.00           H  
ATOM   1462  N   GLY A  99       1.002 -11.419  -2.873  1.00  0.00           N  
ATOM   1463  CA  GLY A  99       0.371 -12.149  -1.810  1.00  0.00           C  
ATOM   1464  C   GLY A  99      -0.247 -11.160  -0.855  1.00  0.00           C  
ATOM   1465  O   GLY A  99       0.365 -10.135  -0.564  1.00  0.00           O  
ATOM   1466  H   GLY A  99       1.963 -11.518  -3.048  1.00  0.00           H  
ATOM   1467  HA2 GLY A  99      -0.395 -12.792  -2.218  1.00  0.00           H  
ATOM   1468  HA3 GLY A  99       1.104 -12.741  -1.287  1.00  0.00           H  
ATOM   1469  N   VAL A 100      -1.451 -11.423  -0.394  1.00  0.00           N  
ATOM   1470  CA  VAL A 100      -2.166 -10.470   0.409  1.00  0.00           C  
ATOM   1471  C   VAL A 100      -1.353 -10.040   1.626  1.00  0.00           C  
ATOM   1472  O   VAL A 100      -1.192  -8.849   1.898  1.00  0.00           O  
ATOM   1473  CB  VAL A 100      -3.525 -11.044   0.828  1.00  0.00           C  
ATOM   1474  CG1 VAL A 100      -4.497 -10.971  -0.345  1.00  0.00           C  
ATOM   1475  CG2 VAL A 100      -3.402 -12.479   1.330  1.00  0.00           C  
ATOM   1476  H   VAL A 100      -1.876 -12.277  -0.591  1.00  0.00           H  
ATOM   1477  HA  VAL A 100      -2.349  -9.599  -0.204  1.00  0.00           H  
ATOM   1478  HB  VAL A 100      -3.895 -10.447   1.626  1.00  0.00           H  
ATOM   1479 HG11 VAL A 100      -4.662  -9.937  -0.615  1.00  0.00           H  
ATOM   1480 HG12 VAL A 100      -5.436 -11.425  -0.067  1.00  0.00           H  
ATOM   1481 HG13 VAL A 100      -4.080 -11.498  -1.195  1.00  0.00           H  
ATOM   1482 HG21 VAL A 100      -3.098 -13.122   0.519  1.00  0.00           H  
ATOM   1483 HG22 VAL A 100      -4.359 -12.808   1.708  1.00  0.00           H  
ATOM   1484 HG23 VAL A 100      -2.669 -12.523   2.121  1.00  0.00           H  
ATOM   1485  N   ASP A 101      -0.784 -11.007   2.313  1.00  0.00           N  
ATOM   1486  CA  ASP A 101       0.010 -10.728   3.490  1.00  0.00           C  
ATOM   1487  C   ASP A 101       1.403 -10.246   3.087  1.00  0.00           C  
ATOM   1488  O   ASP A 101       2.115  -9.633   3.887  1.00  0.00           O  
ATOM   1489  CB  ASP A 101       0.074 -11.970   4.375  1.00  0.00           C  
ATOM   1490  CG  ASP A 101       0.933 -13.078   3.799  1.00  0.00           C  
ATOM   1491  OD1 ASP A 101       0.795 -13.383   2.598  1.00  0.00           O  
ATOM   1492  OD2 ASP A 101       1.749 -13.651   4.550  1.00  0.00           O  
ATOM   1493  H   ASP A 101      -0.893 -11.937   2.015  1.00  0.00           H  
ATOM   1494  HA  ASP A 101      -0.483  -9.935   4.036  1.00  0.00           H  
ATOM   1495  HB2 ASP A 101       0.472 -11.697   5.341  1.00  0.00           H  
ATOM   1496  HB3 ASP A 101      -0.934 -12.348   4.497  1.00  0.00           H  
ATOM   1497  N   GLU A 102       1.771 -10.505   1.831  1.00  0.00           N  
ATOM   1498  CA  GLU A 102       3.003  -9.965   1.264  1.00  0.00           C  
ATOM   1499  C   GLU A 102       2.864  -8.453   1.098  1.00  0.00           C  
ATOM   1500  O   GLU A 102       3.816  -7.698   1.300  1.00  0.00           O  
ATOM   1501  CB  GLU A 102       3.335 -10.615  -0.095  1.00  0.00           C  
ATOM   1502  CG  GLU A 102       3.478 -12.132  -0.036  1.00  0.00           C  
ATOM   1503  CD  GLU A 102       4.217 -12.718  -1.233  1.00  0.00           C  
ATOM   1504  OE1 GLU A 102       3.582 -13.021  -2.278  1.00  0.00           O  
ATOM   1505  OE2 GLU A 102       5.442 -12.903  -1.134  1.00  0.00           O  
ATOM   1506  H   GLU A 102       1.197 -11.069   1.274  1.00  0.00           H  
ATOM   1507  HA  GLU A 102       3.805 -10.165   1.960  1.00  0.00           H  
ATOM   1508  HB2 GLU A 102       2.546 -10.374  -0.801  1.00  0.00           H  
ATOM   1509  HB3 GLU A 102       4.265 -10.203  -0.458  1.00  0.00           H  
ATOM   1510  HG2 GLU A 102       4.023 -12.391   0.859  1.00  0.00           H  
ATOM   1511  HG3 GLU A 102       2.493 -12.571   0.010  1.00  0.00           H  
ATOM   1512  N   PHE A 103       1.657  -8.017   0.743  1.00  0.00           N  
ATOM   1513  CA  PHE A 103       1.367  -6.599   0.583  1.00  0.00           C  
ATOM   1514  C   PHE A 103       1.499  -5.886   1.917  1.00  0.00           C  
ATOM   1515  O   PHE A 103       2.158  -4.852   2.015  1.00  0.00           O  
ATOM   1516  CB  PHE A 103      -0.043  -6.392   0.028  1.00  0.00           C  
ATOM   1517  CG  PHE A 103      -0.268  -5.023  -0.550  1.00  0.00           C  
ATOM   1518  CD1 PHE A 103       0.356  -4.649  -1.730  1.00  0.00           C  
ATOM   1519  CD2 PHE A 103      -1.103  -4.114   0.075  1.00  0.00           C  
ATOM   1520  CE1 PHE A 103       0.153  -3.398  -2.274  1.00  0.00           C  
ATOM   1521  CE2 PHE A 103      -1.308  -2.859  -0.467  1.00  0.00           C  
ATOM   1522  CZ  PHE A 103      -0.680  -2.501  -1.642  1.00  0.00           C  
ATOM   1523  H   PHE A 103       0.944  -8.674   0.574  1.00  0.00           H  
ATOM   1524  HA  PHE A 103       2.086  -6.186  -0.109  1.00  0.00           H  
ATOM   1525  HB2 PHE A 103      -0.225  -7.116  -0.750  1.00  0.00           H  
ATOM   1526  HB3 PHE A 103      -0.758  -6.539   0.824  1.00  0.00           H  
ATOM   1527  HD1 PHE A 103       1.007  -5.351  -2.228  1.00  0.00           H  
ATOM   1528  HD2 PHE A 103      -1.597  -4.391   0.998  1.00  0.00           H  
ATOM   1529  HE1 PHE A 103       0.647  -3.123  -3.194  1.00  0.00           H  
ATOM   1530  HE2 PHE A 103      -1.960  -2.156   0.029  1.00  0.00           H  
ATOM   1531  HZ  PHE A 103      -0.841  -1.521  -2.065  1.00  0.00           H  
ATOM   1532  N   GLY A 104       0.876  -6.456   2.944  1.00  0.00           N  
ATOM   1533  CA  GLY A 104       0.965  -5.886   4.276  1.00  0.00           C  
ATOM   1534  C   GLY A 104       2.402  -5.725   4.733  1.00  0.00           C  
ATOM   1535  O   GLY A 104       2.749  -4.746   5.400  1.00  0.00           O  
ATOM   1536  H   GLY A 104       0.340  -7.270   2.791  1.00  0.00           H  
ATOM   1537  HA2 GLY A 104       0.487  -4.918   4.278  1.00  0.00           H  
ATOM   1538  HA3 GLY A 104       0.448  -6.533   4.970  1.00  0.00           H  
ATOM   1539  N   ALA A 105       3.243  -6.680   4.359  1.00  0.00           N  
ATOM   1540  CA  ALA A 105       4.653  -6.640   4.714  1.00  0.00           C  
ATOM   1541  C   ALA A 105       5.373  -5.483   4.022  1.00  0.00           C  
ATOM   1542  O   ALA A 105       6.241  -4.851   4.620  1.00  0.00           O  
ATOM   1543  CB  ALA A 105       5.321  -7.963   4.372  1.00  0.00           C  
ATOM   1544  H   ALA A 105       2.902  -7.440   3.836  1.00  0.00           H  
ATOM   1545  HA  ALA A 105       4.720  -6.496   5.783  1.00  0.00           H  
ATOM   1546  HB1 ALA A 105       4.793  -8.770   4.860  1.00  0.00           H  
ATOM   1547  HB2 ALA A 105       6.345  -7.947   4.712  1.00  0.00           H  
ATOM   1548  HB3 ALA A 105       5.299  -8.113   3.303  1.00  0.00           H  
ATOM   1549  N   MET A 106       4.999  -5.192   2.776  1.00  0.00           N  
ATOM   1550  CA  MET A 106       5.662  -4.127   2.022  1.00  0.00           C  
ATOM   1551  C   MET A 106       5.229  -2.756   2.531  1.00  0.00           C  
ATOM   1552  O   MET A 106       5.949  -1.773   2.374  1.00  0.00           O  
ATOM   1553  CB  MET A 106       5.371  -4.222   0.514  1.00  0.00           C  
ATOM   1554  CG  MET A 106       4.123  -3.467   0.075  1.00  0.00           C  
ATOM   1555  SD  MET A 106       4.087  -3.109  -1.693  1.00  0.00           S  
ATOM   1556  CE  MET A 106       3.780  -4.734  -2.375  1.00  0.00           C  
ATOM   1557  H   MET A 106       4.274  -5.705   2.355  1.00  0.00           H  
ATOM   1558  HA  MET A 106       6.726  -4.231   2.179  1.00  0.00           H  
ATOM   1559  HB2 MET A 106       6.215  -3.821  -0.028  1.00  0.00           H  
ATOM   1560  HB3 MET A 106       5.249  -5.262   0.250  1.00  0.00           H  
ATOM   1561  HG2 MET A 106       3.258  -4.062   0.319  1.00  0.00           H  
ATOM   1562  HG3 MET A 106       4.079  -2.534   0.615  1.00  0.00           H  
ATOM   1563  HE1 MET A 106       4.632  -5.371  -2.187  1.00  0.00           H  
ATOM   1564  HE2 MET A 106       3.621  -4.653  -3.441  1.00  0.00           H  
ATOM   1565  HE3 MET A 106       2.903  -5.160  -1.914  1.00  0.00           H  
ATOM   1566  N   ILE A 107       4.049  -2.695   3.136  1.00  0.00           N  
ATOM   1567  CA  ILE A 107       3.507  -1.437   3.633  1.00  0.00           C  
ATOM   1568  C   ILE A 107       4.163  -1.081   4.952  1.00  0.00           C  
ATOM   1569  O   ILE A 107       4.366   0.088   5.277  1.00  0.00           O  
ATOM   1570  CB  ILE A 107       1.975  -1.524   3.819  1.00  0.00           C  
ATOM   1571  CG1 ILE A 107       1.318  -1.897   2.492  1.00  0.00           C  
ATOM   1572  CG2 ILE A 107       1.415  -0.208   4.343  1.00  0.00           C  
ATOM   1573  CD1 ILE A 107      -0.178  -2.050   2.579  1.00  0.00           C  
ATOM   1574  H   ILE A 107       3.534  -3.520   3.262  1.00  0.00           H  
ATOM   1575  HA  ILE A 107       3.724  -0.665   2.908  1.00  0.00           H  
ATOM   1576  HB  ILE A 107       1.759  -2.294   4.547  1.00  0.00           H  
ATOM   1577 HG12 ILE A 107       1.529  -1.128   1.763  1.00  0.00           H  
ATOM   1578 HG13 ILE A 107       1.729  -2.835   2.145  1.00  0.00           H  
ATOM   1579 HG21 ILE A 107       1.601   0.574   3.623  1.00  0.00           H  
ATOM   1580 HG22 ILE A 107       1.897   0.041   5.276  1.00  0.00           H  
ATOM   1581 HG23 ILE A 107       0.351  -0.307   4.501  1.00  0.00           H  
ATOM   1582 HD11 ILE A 107      -0.565  -2.363   1.622  1.00  0.00           H  
ATOM   1583 HD12 ILE A 107      -0.620  -1.105   2.854  1.00  0.00           H  
ATOM   1584 HD13 ILE A 107      -0.421  -2.791   3.326  1.00  0.00           H  
ATOM   1585  N   LYS A 108       4.511  -2.111   5.690  1.00  0.00           N  
ATOM   1586  CA  LYS A 108       5.150  -1.952   6.980  1.00  0.00           C  
ATOM   1587  C   LYS A 108       6.674  -1.884   6.826  1.00  0.00           C  
ATOM   1588  O   LYS A 108       7.386  -1.485   7.748  1.00  0.00           O  
ATOM   1589  CB  LYS A 108       4.697  -3.106   7.888  1.00  0.00           C  
ATOM   1590  CG  LYS A 108       5.406  -3.199   9.234  1.00  0.00           C  
ATOM   1591  CD  LYS A 108       6.580  -4.171   9.195  1.00  0.00           C  
ATOM   1592  CE  LYS A 108       6.118  -5.607   8.997  1.00  0.00           C  
ATOM   1593  NZ  LYS A 108       7.256  -6.564   8.999  1.00  0.00           N  
ATOM   1594  H   LYS A 108       4.319  -3.016   5.359  1.00  0.00           H  
ATOM   1595  HA  LYS A 108       4.805  -1.020   7.404  1.00  0.00           H  
ATOM   1596  HB2 LYS A 108       3.640  -2.980   8.079  1.00  0.00           H  
ATOM   1597  HB3 LYS A 108       4.846  -4.038   7.359  1.00  0.00           H  
ATOM   1598  HG2 LYS A 108       5.776  -2.221   9.501  1.00  0.00           H  
ATOM   1599  HG3 LYS A 108       4.699  -3.534   9.978  1.00  0.00           H  
ATOM   1600  HD2 LYS A 108       7.231  -3.899   8.378  1.00  0.00           H  
ATOM   1601  HD3 LYS A 108       7.122  -4.101  10.126  1.00  0.00           H  
ATOM   1602  HE2 LYS A 108       5.441  -5.868   9.797  1.00  0.00           H  
ATOM   1603  HE3 LYS A 108       5.601  -5.681   8.052  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 108       7.783  -6.491   9.892  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 108       7.903  -6.352   8.214  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 108       6.910  -7.538   8.894  1.00  0.00           H  
ATOM   1607  N   ALA A 109       7.161  -2.234   5.639  1.00  0.00           N  
ATOM   1608  CA  ALA A 109       8.594  -2.240   5.365  1.00  0.00           C  
ATOM   1609  C   ALA A 109       9.125  -0.825   5.141  1.00  0.00           C  
ATOM   1610  O   ALA A 109       9.198  -0.389   3.973  1.00  0.00           O  
ATOM   1611  CB  ALA A 109       8.901  -3.115   4.157  1.00  0.00           C  
ATOM   1612  OXT ALA A 109       9.479  -0.155   6.132  1.00  0.00           O  
ATOM   1613  H   ALA A 109       6.539  -2.490   4.928  1.00  0.00           H  
ATOM   1614  HA  ALA A 109       9.092  -2.667   6.222  1.00  0.00           H  
ATOM   1615  HB1 ALA A 109       8.445  -2.686   3.277  1.00  0.00           H  
ATOM   1616  HB2 ALA A 109       8.506  -4.106   4.320  1.00  0.00           H  
ATOM   1617  HB3 ALA A 109       9.970  -3.171   4.017  1.00  0.00           H  
TER    1618      ALA A 109                                                      
HETATM 1619 CA    CA A 201      -7.396 -11.923  -8.262  1.00  0.00          CA  
HETATM 1620 CA    CA A 202       4.235 -14.295  -3.501  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -13.644  11.363   3.379  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.688  11.966   2.026  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.087  10.927   0.985  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.053  11.119   0.250  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.325  12.557   1.654  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.358  13.418   0.402  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.720  13.983  -0.098  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.147  15.147  -1.392  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.563  10.928   3.605  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.442  12.094   4.090  1.00  0.00           H  
ATOM     11  H3  MET A   1     -12.905  10.637   3.427  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.425  12.756   2.030  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.970  13.162   2.474  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.630  11.748   1.488  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.785  12.841  -0.405  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.979  14.281   0.592  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.744  14.650  -2.141  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.246  15.530  -1.845  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.713  15.965  -0.968  1.00  0.00           H  
ATOM     20  N   ALA A   2     -13.340   9.829   0.923  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -13.610   8.788  -0.056  1.00  0.00           C  
ATOM     22  C   ALA A   2     -13.731   7.424   0.608  1.00  0.00           C  
ATOM     23  O   ALA A   2     -12.887   7.051   1.427  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -12.517   8.759  -1.110  1.00  0.00           C  
ATOM     25  H   ALA A   2     -12.593   9.714   1.546  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -14.544   9.022  -0.545  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -12.753   8.012  -1.853  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -11.574   8.516  -0.643  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -12.446   9.728  -1.583  1.00  0.00           H  
ATOM     30  N   PHE A   3     -14.800   6.712   0.255  1.00  0.00           N  
ATOM     31  CA  PHE A   3     -15.051   5.343   0.712  1.00  0.00           C  
ATOM     32  C   PHE A   3     -14.839   5.206   2.220  1.00  0.00           C  
ATOM     33  O   PHE A   3     -13.806   4.698   2.670  1.00  0.00           O  
ATOM     34  CB  PHE A   3     -14.159   4.354  -0.045  1.00  0.00           C  
ATOM     35  CG  PHE A   3     -14.710   2.953  -0.079  1.00  0.00           C  
ATOM     36  CD1 PHE A   3     -14.525   2.089   0.987  1.00  0.00           C  
ATOM     37  CD2 PHE A   3     -15.417   2.507  -1.183  1.00  0.00           C  
ATOM     38  CE1 PHE A   3     -15.035   0.806   0.953  1.00  0.00           C  
ATOM     39  CE2 PHE A   3     -15.928   1.225  -1.224  1.00  0.00           C  
ATOM     40  CZ  PHE A   3     -15.737   0.373  -0.155  1.00  0.00           C  
ATOM     41  H   PHE A   3     -15.458   7.129  -0.341  1.00  0.00           H  
ATOM     42  HA  PHE A   3     -16.083   5.114   0.492  1.00  0.00           H  
ATOM     43  HB2 PHE A   3     -14.045   4.690  -1.064  1.00  0.00           H  
ATOM     44  HB3 PHE A   3     -13.189   4.319   0.429  1.00  0.00           H  
ATOM     45  HD1 PHE A   3     -13.976   2.426   1.854  1.00  0.00           H  
ATOM     46  HD2 PHE A   3     -15.567   3.171  -2.020  1.00  0.00           H  
ATOM     47  HE1 PHE A   3     -14.884   0.141   1.790  1.00  0.00           H  
ATOM     48  HE2 PHE A   3     -16.477   0.889  -2.091  1.00  0.00           H  
ATOM     49  HZ  PHE A   3     -16.137  -0.628  -0.184  1.00  0.00           H  
ATOM     50  N   ALA A   4     -15.814   5.692   2.989  1.00  0.00           N  
ATOM     51  CA  ALA A   4     -15.782   5.605   4.450  1.00  0.00           C  
ATOM     52  C   ALA A   4     -14.631   6.423   5.029  1.00  0.00           C  
ATOM     53  O   ALA A   4     -14.256   6.253   6.193  1.00  0.00           O  
ATOM     54  CB  ALA A   4     -15.679   4.152   4.899  1.00  0.00           C  
ATOM     55  H   ALA A   4     -16.580   6.130   2.558  1.00  0.00           H  
ATOM     56  HA  ALA A   4     -16.714   6.004   4.824  1.00  0.00           H  
ATOM     57  HB1 ALA A   4     -16.521   3.595   4.517  1.00  0.00           H  
ATOM     58  HB2 ALA A   4     -15.675   4.108   5.977  1.00  0.00           H  
ATOM     59  HB3 ALA A   4     -14.760   3.724   4.517  1.00  0.00           H  
ATOM     60  N   GLY A   5     -14.082   7.316   4.212  1.00  0.00           N  
ATOM     61  CA  GLY A   5     -12.951   8.124   4.623  1.00  0.00           C  
ATOM     62  C   GLY A   5     -11.729   7.288   4.938  1.00  0.00           C  
ATOM     63  O   GLY A   5     -10.841   7.721   5.673  1.00  0.00           O  
ATOM     64  H   GLY A   5     -14.458   7.430   3.312  1.00  0.00           H  
ATOM     65  HA2 GLY A   5     -12.699   8.812   3.819  1.00  0.00           H  
ATOM     66  HA3 GLY A   5     -13.223   8.693   5.499  1.00  0.00           H  
ATOM     67  N   ILE A   6     -11.687   6.081   4.386  1.00  0.00           N  
ATOM     68  CA  ILE A   6     -10.535   5.212   4.551  1.00  0.00           C  
ATOM     69  C   ILE A   6      -9.342   5.807   3.815  1.00  0.00           C  
ATOM     70  O   ILE A   6      -8.200   5.723   4.273  1.00  0.00           O  
ATOM     71  CB  ILE A   6     -10.831   3.780   4.045  1.00  0.00           C  
ATOM     72  CG1 ILE A   6     -11.837   3.098   4.975  1.00  0.00           C  
ATOM     73  CG2 ILE A   6      -9.551   2.957   3.938  1.00  0.00           C  
ATOM     74  CD1 ILE A   6     -12.164   1.675   4.583  1.00  0.00           C  
ATOM     75  H   ILE A   6     -12.452   5.770   3.852  1.00  0.00           H  
ATOM     76  HA  ILE A   6     -10.304   5.162   5.605  1.00  0.00           H  
ATOM     77  HB  ILE A   6     -11.266   3.855   3.059  1.00  0.00           H  
ATOM     78 HG12 ILE A   6     -11.434   3.078   5.976  1.00  0.00           H  
ATOM     79 HG13 ILE A   6     -12.757   3.663   4.974  1.00  0.00           H  
ATOM     80 HG21 ILE A   6      -8.872   3.434   3.247  1.00  0.00           H  
ATOM     81 HG22 ILE A   6      -9.789   1.965   3.584  1.00  0.00           H  
ATOM     82 HG23 ILE A   6      -9.084   2.890   4.911  1.00  0.00           H  
ATOM     83 HD11 ILE A   6     -12.878   1.264   5.281  1.00  0.00           H  
ATOM     84 HD12 ILE A   6     -11.259   1.081   4.603  1.00  0.00           H  
ATOM     85 HD13 ILE A   6     -12.582   1.662   3.588  1.00  0.00           H  
ATOM     86  N   LEU A   7      -9.632   6.445   2.692  1.00  0.00           N  
ATOM     87  CA  LEU A   7      -8.626   7.149   1.919  1.00  0.00           C  
ATOM     88  C   LEU A   7      -9.204   8.465   1.419  1.00  0.00           C  
ATOM     89  O   LEU A   7     -10.422   8.632   1.356  1.00  0.00           O  
ATOM     90  CB  LEU A   7      -8.078   6.276   0.760  1.00  0.00           C  
ATOM     91  CG  LEU A   7      -9.018   5.917  -0.423  1.00  0.00           C  
ATOM     92  CD1 LEU A   7     -10.370   5.392   0.039  1.00  0.00           C  
ATOM     93  CD2 LEU A   7      -9.191   7.091  -1.376  1.00  0.00           C  
ATOM     94  H   LEU A   7     -10.561   6.454   2.377  1.00  0.00           H  
ATOM     95  HA  LEU A   7      -7.810   7.375   2.592  1.00  0.00           H  
ATOM     96  HB2 LEU A   7      -7.226   6.792   0.346  1.00  0.00           H  
ATOM     97  HB3 LEU A   7      -7.726   5.350   1.191  1.00  0.00           H  
ATOM     98  HG  LEU A   7      -8.552   5.121  -0.985  1.00  0.00           H  
ATOM     99 HD11 LEU A   7     -10.880   6.157   0.604  1.00  0.00           H  
ATOM    100 HD12 LEU A   7     -10.224   4.520   0.659  1.00  0.00           H  
ATOM    101 HD13 LEU A   7     -10.964   5.124  -0.823  1.00  0.00           H  
ATOM    102 HD21 LEU A   7      -9.566   7.946  -0.832  1.00  0.00           H  
ATOM    103 HD22 LEU A   7      -9.890   6.824  -2.153  1.00  0.00           H  
ATOM    104 HD23 LEU A   7      -8.239   7.337  -1.820  1.00  0.00           H  
ATOM    105  N   ASN A   8      -8.340   9.408   1.102  1.00  0.00           N  
ATOM    106  CA  ASN A   8      -8.767  10.702   0.598  1.00  0.00           C  
ATOM    107  C   ASN A   8      -8.599  10.736  -0.909  1.00  0.00           C  
ATOM    108  O   ASN A   8      -7.586  10.265  -1.427  1.00  0.00           O  
ATOM    109  CB  ASN A   8      -7.940  11.829   1.221  1.00  0.00           C  
ATOM    110  CG  ASN A   8      -8.333  12.126   2.651  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      -9.094  13.055   2.924  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      -7.842  11.315   3.564  1.00  0.00           N  
ATOM    113  H   ASN A   8      -7.370   9.223   1.179  1.00  0.00           H  
ATOM    114  HA  ASN A   8      -9.804  10.837   0.862  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      -6.896  11.546   1.208  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      -8.071  12.727   0.636  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      -7.267  10.583   3.261  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      -8.073  11.475   4.505  1.00  0.00           H  
ATOM    119  N   ASP A   9      -9.581  11.288  -1.614  1.00  0.00           N  
ATOM    120  CA  ASP A   9      -9.463  11.481  -3.060  1.00  0.00           C  
ATOM    121  C   ASP A   9      -8.191  12.249  -3.367  1.00  0.00           C  
ATOM    122  O   ASP A   9      -7.491  11.967  -4.334  1.00  0.00           O  
ATOM    123  CB  ASP A   9     -10.655  12.264  -3.620  1.00  0.00           C  
ATOM    124  CG  ASP A   9     -11.956  11.494  -3.594  1.00  0.00           C  
ATOM    125  OD1 ASP A   9     -12.683  11.585  -2.582  1.00  0.00           O  
ATOM    126  OD2 ASP A   9     -12.269  10.810  -4.593  1.00  0.00           O  
ATOM    127  H   ASP A   9     -10.403  11.571  -1.158  1.00  0.00           H  
ATOM    128  HA  ASP A   9      -9.417  10.510  -3.530  1.00  0.00           H  
ATOM    129  HB2 ASP A   9     -10.786  13.163  -3.038  1.00  0.00           H  
ATOM    130  HB3 ASP A   9     -10.442  12.537  -4.642  1.00  0.00           H  
ATOM    131  N   ALA A  10      -7.899  13.209  -2.506  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -6.749  14.079  -2.663  1.00  0.00           C  
ATOM    133  C   ALA A  10      -5.433  13.342  -2.432  1.00  0.00           C  
ATOM    134  O   ALA A  10      -4.502  13.486  -3.220  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -6.874  15.244  -1.698  1.00  0.00           C  
ATOM    136  H   ALA A  10      -8.490  13.343  -1.738  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -6.758  14.473  -3.674  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -6.012  15.887  -1.792  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -6.936  14.863  -0.687  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -7.769  15.803  -1.925  1.00  0.00           H  
ATOM    141  N   ASP A  11      -5.356  12.551  -1.363  1.00  0.00           N  
ATOM    142  CA  ASP A  11      -4.097  11.900  -0.989  1.00  0.00           C  
ATOM    143  C   ASP A  11      -3.771  10.777  -1.944  1.00  0.00           C  
ATOM    144  O   ASP A  11      -2.621  10.609  -2.361  1.00  0.00           O  
ATOM    145  CB  ASP A  11      -4.142  11.389   0.459  1.00  0.00           C  
ATOM    146  CG  ASP A  11      -4.582   9.949   0.615  1.00  0.00           C  
ATOM    147  OD1 ASP A  11      -3.743   9.056   0.463  1.00  0.00           O  
ATOM    148  OD2 ASP A  11      -5.764   9.717   0.926  1.00  0.00           O  
ATOM    149  H   ASP A  11      -6.156  12.396  -0.822  1.00  0.00           H  
ATOM    150  HA  ASP A  11      -3.320  12.634  -1.070  1.00  0.00           H  
ATOM    151  HB2 ASP A  11      -3.160  11.477   0.893  1.00  0.00           H  
ATOM    152  HB3 ASP A  11      -4.831  12.003   1.007  1.00  0.00           H  
ATOM    153  N   ILE A  12      -4.795  10.032  -2.296  1.00  0.00           N  
ATOM    154  CA  ILE A  12      -4.657   8.948  -3.246  1.00  0.00           C  
ATOM    155  C   ILE A  12      -4.180   9.491  -4.593  1.00  0.00           C  
ATOM    156  O   ILE A  12      -3.324   8.904  -5.247  1.00  0.00           O  
ATOM    157  CB  ILE A  12      -5.994   8.172  -3.386  1.00  0.00           C  
ATOM    158  CG1 ILE A  12      -5.738   6.670  -3.319  1.00  0.00           C  
ATOM    159  CG2 ILE A  12      -6.749   8.522  -4.664  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -5.284   6.206  -1.957  1.00  0.00           C  
ATOM    161  H   ILE A  12      -5.667  10.198  -1.866  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -3.908   8.269  -2.864  1.00  0.00           H  
ATOM    163  HB  ILE A  12      -6.616   8.454  -2.551  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -6.647   6.144  -3.563  1.00  0.00           H  
ATOM    165 HG13 ILE A  12      -4.970   6.413  -4.031  1.00  0.00           H  
ATOM    166 HG21 ILE A  12      -7.667   7.956  -4.707  1.00  0.00           H  
ATOM    167 HG22 ILE A  12      -6.137   8.280  -5.521  1.00  0.00           H  
ATOM    168 HG23 ILE A  12      -6.976   9.579  -4.671  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -6.059   6.404  -1.234  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -4.388   6.741  -1.679  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -5.078   5.147  -1.986  1.00  0.00           H  
ATOM    172  N   THR A  13      -4.706  10.647  -4.966  1.00  0.00           N  
ATOM    173  CA  THR A  13      -4.357  11.283  -6.219  1.00  0.00           C  
ATOM    174  C   THR A  13      -2.977  11.933  -6.135  1.00  0.00           C  
ATOM    175  O   THR A  13      -2.237  11.945  -7.109  1.00  0.00           O  
ATOM    176  CB  THR A  13      -5.424  12.331  -6.583  1.00  0.00           C  
ATOM    177  OG1 THR A  13      -6.676  11.676  -6.816  1.00  0.00           O  
ATOM    178  CG2 THR A  13      -5.037  13.144  -7.803  1.00  0.00           C  
ATOM    179  H   THR A  13      -5.360  11.081  -4.380  1.00  0.00           H  
ATOM    180  HA  THR A  13      -4.343  10.526  -6.991  1.00  0.00           H  
ATOM    181  HB  THR A  13      -5.537  13.001  -5.745  1.00  0.00           H  
ATOM    182  HG1 THR A  13      -7.200  11.693  -6.000  1.00  0.00           H  
ATOM    183 HG21 THR A  13      -5.800  13.886  -7.992  1.00  0.00           H  
ATOM    184 HG22 THR A  13      -4.945  12.493  -8.658  1.00  0.00           H  
ATOM    185 HG23 THR A  13      -4.095  13.638  -7.620  1.00  0.00           H  
ATOM    186  N   ALA A  14      -2.635  12.444  -4.959  1.00  0.00           N  
ATOM    187  CA  ALA A  14      -1.350  13.099  -4.745  1.00  0.00           C  
ATOM    188  C   ALA A  14      -0.199  12.134  -4.990  1.00  0.00           C  
ATOM    189  O   ALA A  14       0.722  12.429  -5.754  1.00  0.00           O  
ATOM    190  CB  ALA A  14      -1.274  13.666  -3.335  1.00  0.00           C  
ATOM    191  H   ALA A  14      -3.270  12.387  -4.212  1.00  0.00           H  
ATOM    192  HA  ALA A  14      -1.275  13.919  -5.444  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      -0.342  14.198  -3.212  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      -1.326  12.860  -2.620  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      -2.099  14.344  -3.175  1.00  0.00           H  
ATOM    196  N   ALA A  15      -0.262  10.976  -4.347  1.00  0.00           N  
ATOM    197  CA  ALA A  15       0.763   9.959  -4.512  1.00  0.00           C  
ATOM    198  C   ALA A  15       0.796   9.451  -5.950  1.00  0.00           C  
ATOM    199  O   ALA A  15       1.865   9.327  -6.546  1.00  0.00           O  
ATOM    200  CB  ALA A  15       0.529   8.816  -3.540  1.00  0.00           C  
ATOM    201  H   ALA A  15      -1.018  10.803  -3.741  1.00  0.00           H  
ATOM    202  HA  ALA A  15       1.717  10.409  -4.278  1.00  0.00           H  
ATOM    203  HB1 ALA A  15      -0.456   8.404  -3.698  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       0.610   9.185  -2.525  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       1.272   8.048  -3.704  1.00  0.00           H  
ATOM    206  N   LEU A  16      -0.384   9.196  -6.511  1.00  0.00           N  
ATOM    207  CA  LEU A  16      -0.504   8.701  -7.883  1.00  0.00           C  
ATOM    208  C   LEU A  16      -0.067   9.757  -8.900  1.00  0.00           C  
ATOM    209  O   LEU A  16       0.222   9.441 -10.056  1.00  0.00           O  
ATOM    210  CB  LEU A  16      -1.942   8.248  -8.160  1.00  0.00           C  
ATOM    211  CG  LEU A  16      -2.388   7.009  -7.384  1.00  0.00           C  
ATOM    212  CD1 LEU A  16      -3.885   6.811  -7.520  1.00  0.00           C  
ATOM    213  CD2 LEU A  16      -1.643   5.773  -7.867  1.00  0.00           C  
ATOM    214  H   LEU A  16      -1.202   9.336  -5.985  1.00  0.00           H  
ATOM    215  HA  LEU A  16       0.151   7.848  -7.978  1.00  0.00           H  
ATOM    216  HB2 LEU A  16      -2.611   9.059  -7.914  1.00  0.00           H  
ATOM    217  HB3 LEU A  16      -2.036   8.038  -9.213  1.00  0.00           H  
ATOM    218  HG  LEU A  16      -2.163   7.148  -6.335  1.00  0.00           H  
ATOM    219 HD11 LEU A  16      -4.144   6.739  -8.566  1.00  0.00           H  
ATOM    220 HD12 LEU A  16      -4.402   7.653  -7.077  1.00  0.00           H  
ATOM    221 HD13 LEU A  16      -4.175   5.902  -7.014  1.00  0.00           H  
ATOM    222 HD21 LEU A  16      -1.821   5.635  -8.923  1.00  0.00           H  
ATOM    223 HD22 LEU A  16      -1.995   4.907  -7.326  1.00  0.00           H  
ATOM    224 HD23 LEU A  16      -0.584   5.899  -7.693  1.00  0.00           H  
ATOM    225  N   ALA A  17      -0.037  11.009  -8.469  1.00  0.00           N  
ATOM    226  CA  ALA A  17       0.429  12.102  -9.309  1.00  0.00           C  
ATOM    227  C   ALA A  17       1.949  12.145  -9.336  1.00  0.00           C  
ATOM    228  O   ALA A  17       2.555  12.490 -10.350  1.00  0.00           O  
ATOM    229  CB  ALA A  17      -0.124  13.429  -8.812  1.00  0.00           C  
ATOM    230  H   ALA A  17      -0.354  11.208  -7.561  1.00  0.00           H  
ATOM    231  HA  ALA A  17       0.064  11.936 -10.312  1.00  0.00           H  
ATOM    232  HB1 ALA A  17       0.211  13.601  -7.799  1.00  0.00           H  
ATOM    233  HB2 ALA A  17      -1.203  13.401  -8.835  1.00  0.00           H  
ATOM    234  HB3 ALA A  17       0.229  14.227  -9.447  1.00  0.00           H  
ATOM    235  N   ALA A  18       2.558  11.787  -8.214  1.00  0.00           N  
ATOM    236  CA  ALA A  18       4.006  11.779  -8.104  1.00  0.00           C  
ATOM    237  C   ALA A  18       4.586  10.561  -8.807  1.00  0.00           C  
ATOM    238  O   ALA A  18       5.657  10.627  -9.408  1.00  0.00           O  
ATOM    239  CB  ALA A  18       4.427  11.804  -6.640  1.00  0.00           C  
ATOM    240  H   ALA A  18       2.017  11.518  -7.441  1.00  0.00           H  
ATOM    241  HA  ALA A  18       4.383  12.673  -8.580  1.00  0.00           H  
ATOM    242  HB1 ALA A  18       4.003  12.674  -6.159  1.00  0.00           H  
ATOM    243  HB2 ALA A  18       5.504  11.847  -6.577  1.00  0.00           H  
ATOM    244  HB3 ALA A  18       4.072  10.911  -6.147  1.00  0.00           H  
ATOM    245  N   CYS A  19       3.861   9.452  -8.753  1.00  0.00           N  
ATOM    246  CA  CYS A  19       4.313   8.222  -9.387  1.00  0.00           C  
ATOM    247  C   CYS A  19       3.734   8.091 -10.793  1.00  0.00           C  
ATOM    248  O   CYS A  19       3.571   6.986 -11.309  1.00  0.00           O  
ATOM    249  CB  CYS A  19       3.927   7.009  -8.538  1.00  0.00           C  
ATOM    250  SG  CYS A  19       2.146   6.788  -8.328  1.00  0.00           S  
ATOM    251  H   CYS A  19       3.005   9.458  -8.269  1.00  0.00           H  
ATOM    252  HA  CYS A  19       5.389   8.267  -9.461  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       4.315   6.116  -9.002  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       4.364   7.116  -7.554  1.00  0.00           H  
ATOM    255  HG  CYS A  19       1.665   6.289  -9.459  1.00  0.00           H  
ATOM    256  N   LYS A  20       3.421   9.226 -11.410  1.00  0.00           N  
ATOM    257  CA  LYS A  20       2.918   9.236 -12.774  1.00  0.00           C  
ATOM    258  C   LYS A  20       4.078   9.064 -13.751  1.00  0.00           C  
ATOM    259  O   LYS A  20       3.879   8.820 -14.943  1.00  0.00           O  
ATOM    260  CB  LYS A  20       2.167  10.543 -13.052  1.00  0.00           C  
ATOM    261  CG  LYS A  20       1.424  10.542 -14.378  1.00  0.00           C  
ATOM    262  CD  LYS A  20       0.656  11.835 -14.611  1.00  0.00           C  
ATOM    263  CE  LYS A  20       1.584  13.023 -14.824  1.00  0.00           C  
ATOM    264  NZ  LYS A  20       2.447  12.856 -16.023  1.00  0.00           N  
ATOM    265  H   LYS A  20       3.526  10.075 -10.936  1.00  0.00           H  
ATOM    266  HA  LYS A  20       2.238   8.403 -12.886  1.00  0.00           H  
ATOM    267  HB2 LYS A  20       1.450  10.708 -12.262  1.00  0.00           H  
ATOM    268  HB3 LYS A  20       2.875  11.356 -13.061  1.00  0.00           H  
ATOM    269  HG2 LYS A  20       2.140  10.413 -15.174  1.00  0.00           H  
ATOM    270  HG3 LYS A  20       0.730   9.715 -14.382  1.00  0.00           H  
ATOM    271  HD2 LYS A  20       0.034  11.720 -15.486  1.00  0.00           H  
ATOM    272  HD3 LYS A  20       0.031  12.029 -13.750  1.00  0.00           H  
ATOM    273  HE2 LYS A  20       0.985  13.912 -14.947  1.00  0.00           H  
ATOM    274  HE3 LYS A  20       2.212  13.133 -13.952  1.00  0.00           H  
ATOM    275  HZ1 LYS A  20       1.865  12.644 -16.861  1.00  0.00           H  
ATOM    276  HZ2 LYS A  20       3.118  12.076 -15.875  1.00  0.00           H  
ATOM    277  HZ3 LYS A  20       2.985  13.728 -16.203  1.00  0.00           H  
ATOM    278  N   ALA A  21       5.291   9.194 -13.234  1.00  0.00           N  
ATOM    279  CA  ALA A  21       6.490   8.989 -14.028  1.00  0.00           C  
ATOM    280  C   ALA A  21       6.743   7.498 -14.222  1.00  0.00           C  
ATOM    281  O   ALA A  21       6.835   6.743 -13.250  1.00  0.00           O  
ATOM    282  CB  ALA A  21       7.683   9.660 -13.363  1.00  0.00           C  
ATOM    283  H   ALA A  21       5.382   9.425 -12.287  1.00  0.00           H  
ATOM    284  HA  ALA A  21       6.336   9.447 -14.992  1.00  0.00           H  
ATOM    285  HB1 ALA A  21       8.575   9.466 -13.941  1.00  0.00           H  
ATOM    286  HB2 ALA A  21       7.807   9.269 -12.366  1.00  0.00           H  
ATOM    287  HB3 ALA A  21       7.513  10.726 -13.312  1.00  0.00           H  
ATOM    288  N   GLU A  22       6.851   7.091 -15.482  1.00  0.00           N  
ATOM    289  CA  GLU A  22       6.996   5.685 -15.844  1.00  0.00           C  
ATOM    290  C   GLU A  22       8.218   5.060 -15.186  1.00  0.00           C  
ATOM    291  O   GLU A  22       9.355   5.424 -15.489  1.00  0.00           O  
ATOM    292  CB  GLU A  22       7.107   5.541 -17.362  1.00  0.00           C  
ATOM    293  CG  GLU A  22       5.879   6.021 -18.120  1.00  0.00           C  
ATOM    294  CD  GLU A  22       6.071   5.959 -19.620  1.00  0.00           C  
ATOM    295  OE1 GLU A  22       5.887   4.872 -20.208  1.00  0.00           O  
ATOM    296  OE2 GLU A  22       6.415   6.995 -20.222  1.00  0.00           O  
ATOM    297  H   GLU A  22       6.839   7.762 -16.195  1.00  0.00           H  
ATOM    298  HA  GLU A  22       6.114   5.163 -15.507  1.00  0.00           H  
ATOM    299  HB2 GLU A  22       7.957   6.112 -17.703  1.00  0.00           H  
ATOM    300  HB3 GLU A  22       7.264   4.500 -17.601  1.00  0.00           H  
ATOM    301  HG2 GLU A  22       5.039   5.399 -17.852  1.00  0.00           H  
ATOM    302  HG3 GLU A  22       5.674   7.043 -17.838  1.00  0.00           H  
ATOM    303  N   GLY A  23       7.974   4.128 -14.280  1.00  0.00           N  
ATOM    304  CA  GLY A  23       9.055   3.404 -13.643  1.00  0.00           C  
ATOM    305  C   GLY A  23       9.480   4.030 -12.332  1.00  0.00           C  
ATOM    306  O   GLY A  23      10.387   3.534 -11.664  1.00  0.00           O  
ATOM    307  H   GLY A  23       7.037   3.932 -14.034  1.00  0.00           H  
ATOM    308  HA2 GLY A  23       8.736   2.391 -13.457  1.00  0.00           H  
ATOM    309  HA3 GLY A  23       9.903   3.387 -14.312  1.00  0.00           H  
ATOM    310  N   SER A  24       8.824   5.116 -11.956  1.00  0.00           N  
ATOM    311  CA  SER A  24       9.156   5.817 -10.728  1.00  0.00           C  
ATOM    312  C   SER A  24       8.014   5.710  -9.721  1.00  0.00           C  
ATOM    313  O   SER A  24       7.215   6.635  -9.564  1.00  0.00           O  
ATOM    314  CB  SER A  24       9.465   7.283 -11.033  1.00  0.00           C  
ATOM    315  OG  SER A  24      10.503   7.391 -11.992  1.00  0.00           O  
ATOM    316  H   SER A  24       8.093   5.458 -12.521  1.00  0.00           H  
ATOM    317  HA  SER A  24      10.036   5.353 -10.308  1.00  0.00           H  
ATOM    318  HB2 SER A  24       8.579   7.760 -11.424  1.00  0.00           H  
ATOM    319  HB3 SER A  24       9.773   7.782 -10.126  1.00  0.00           H  
ATOM    320  HG  SER A  24      10.655   6.526 -12.397  1.00  0.00           H  
ATOM    321  N   PHE A  25       7.936   4.576  -9.046  1.00  0.00           N  
ATOM    322  CA  PHE A  25       6.907   4.358  -8.047  1.00  0.00           C  
ATOM    323  C   PHE A  25       7.543   4.208  -6.673  1.00  0.00           C  
ATOM    324  O   PHE A  25       8.218   3.212  -6.397  1.00  0.00           O  
ATOM    325  CB  PHE A  25       6.091   3.105  -8.384  1.00  0.00           C  
ATOM    326  CG  PHE A  25       4.792   3.005  -7.629  1.00  0.00           C  
ATOM    327  CD1 PHE A  25       4.750   2.464  -6.355  1.00  0.00           C  
ATOM    328  CD2 PHE A  25       3.612   3.453  -8.200  1.00  0.00           C  
ATOM    329  CE1 PHE A  25       3.556   2.373  -5.664  1.00  0.00           C  
ATOM    330  CE2 PHE A  25       2.416   3.364  -7.514  1.00  0.00           C  
ATOM    331  CZ  PHE A  25       2.388   2.823  -6.245  1.00  0.00           C  
ATOM    332  H   PHE A  25       8.594   3.868  -9.216  1.00  0.00           H  
ATOM    333  HA  PHE A  25       6.254   5.217  -8.042  1.00  0.00           H  
ATOM    334  HB2 PHE A  25       5.862   3.106  -9.439  1.00  0.00           H  
ATOM    335  HB3 PHE A  25       6.680   2.231  -8.147  1.00  0.00           H  
ATOM    336  HD1 PHE A  25       5.663   2.111  -5.899  1.00  0.00           H  
ATOM    337  HD2 PHE A  25       3.631   3.875  -9.193  1.00  0.00           H  
ATOM    338  HE1 PHE A  25       3.536   1.950  -4.672  1.00  0.00           H  
ATOM    339  HE2 PHE A  25       1.503   3.718  -7.970  1.00  0.00           H  
ATOM    340  HZ  PHE A  25       1.454   2.753  -5.708  1.00  0.00           H  
ATOM    341  N   ASP A  26       7.340   5.193  -5.818  1.00  0.00           N  
ATOM    342  CA  ASP A  26       7.868   5.143  -4.465  1.00  0.00           C  
ATOM    343  C   ASP A  26       6.931   4.341  -3.569  1.00  0.00           C  
ATOM    344  O   ASP A  26       6.131   4.898  -2.836  1.00  0.00           O  
ATOM    345  CB  ASP A  26       8.102   6.561  -3.912  1.00  0.00           C  
ATOM    346  CG  ASP A  26       6.915   7.503  -4.087  1.00  0.00           C  
ATOM    347  OD1 ASP A  26       6.554   7.806  -5.244  1.00  0.00           O  
ATOM    348  OD2 ASP A  26       6.377   7.995  -3.070  1.00  0.00           O  
ATOM    349  H   ASP A  26       6.813   5.976  -6.096  1.00  0.00           H  
ATOM    350  HA  ASP A  26       8.817   4.628  -4.508  1.00  0.00           H  
ATOM    351  HB2 ASP A  26       8.321   6.491  -2.859  1.00  0.00           H  
ATOM    352  HB3 ASP A  26       8.954   6.993  -4.418  1.00  0.00           H  
ATOM    353  N   HIS A  27       7.052   3.016  -3.649  1.00  0.00           N  
ATOM    354  CA  HIS A  27       6.133   2.093  -2.971  1.00  0.00           C  
ATOM    355  C   HIS A  27       5.999   2.376  -1.485  1.00  0.00           C  
ATOM    356  O   HIS A  27       4.894   2.439  -0.947  1.00  0.00           O  
ATOM    357  CB  HIS A  27       6.558   0.627  -3.196  1.00  0.00           C  
ATOM    358  CG  HIS A  27       7.907   0.246  -2.645  1.00  0.00           C  
ATOM    359  ND1 HIS A  27       9.066   0.286  -3.391  1.00  0.00           N  
ATOM    360  CD2 HIS A  27       8.270  -0.214  -1.423  1.00  0.00           C  
ATOM    361  CE1 HIS A  27      10.078  -0.133  -2.654  1.00  0.00           C  
ATOM    362  NE2 HIS A  27       9.622  -0.441  -1.456  1.00  0.00           N  
ATOM    363  H   HIS A  27       7.778   2.645  -4.196  1.00  0.00           H  
ATOM    364  HA  HIS A  27       5.172   2.237  -3.410  1.00  0.00           H  
ATOM    365  HB2 HIS A  27       5.828  -0.021  -2.737  1.00  0.00           H  
ATOM    366  HB3 HIS A  27       6.578   0.436  -4.251  1.00  0.00           H  
ATOM    367  HD1 HIS A  27       9.139   0.576  -4.331  1.00  0.00           H  
ATOM    368  HD2 HIS A  27       7.614  -0.370  -0.579  1.00  0.00           H  
ATOM    369  HE1 HIS A  27      11.106  -0.208  -2.978  1.00  0.00           H  
ATOM    370  HE2 HIS A  27      10.134  -0.916  -0.762  1.00  0.00           H  
ATOM    371  N   LYS A  28       7.117   2.567  -0.840  1.00  0.00           N  
ATOM    372  CA  LYS A  28       7.145   2.710   0.593  1.00  0.00           C  
ATOM    373  C   LYS A  28       6.596   4.064   0.984  1.00  0.00           C  
ATOM    374  O   LYS A  28       5.721   4.176   1.847  1.00  0.00           O  
ATOM    375  CB  LYS A  28       8.573   2.574   1.047  1.00  0.00           C  
ATOM    376  CG  LYS A  28       8.732   2.432   2.553  1.00  0.00           C  
ATOM    377  CD  LYS A  28      10.194   2.338   2.964  1.00  0.00           C  
ATOM    378  CE  LYS A  28      10.339   2.249   4.476  1.00  0.00           C  
ATOM    379  NZ  LYS A  28      11.758   2.100   4.899  1.00  0.00           N  
ATOM    380  H   LYS A  28       7.956   2.634  -1.344  1.00  0.00           H  
ATOM    381  HA  LYS A  28       6.545   1.929   1.035  1.00  0.00           H  
ATOM    382  HB2 LYS A  28       9.003   1.706   0.555  1.00  0.00           H  
ATOM    383  HB3 LYS A  28       9.096   3.459   0.728  1.00  0.00           H  
ATOM    384  HG2 LYS A  28       8.291   3.292   3.034  1.00  0.00           H  
ATOM    385  HG3 LYS A  28       8.220   1.536   2.875  1.00  0.00           H  
ATOM    386  HD2 LYS A  28      10.629   1.457   2.516  1.00  0.00           H  
ATOM    387  HD3 LYS A  28      10.713   3.217   2.612  1.00  0.00           H  
ATOM    388  HE2 LYS A  28       9.937   3.149   4.916  1.00  0.00           H  
ATOM    389  HE3 LYS A  28       9.776   1.397   4.829  1.00  0.00           H  
ATOM    390  HZ1 LYS A  28      12.309   2.932   4.607  1.00  0.00           H  
ATOM    391  HZ2 LYS A  28      12.174   1.251   4.466  1.00  0.00           H  
ATOM    392  HZ3 LYS A  28      11.815   2.006   5.933  1.00  0.00           H  
ATOM    393  N   ALA A  29       7.105   5.090   0.317  1.00  0.00           N  
ATOM    394  CA  ALA A  29       6.633   6.438   0.533  1.00  0.00           C  
ATOM    395  C   ALA A  29       5.161   6.538   0.173  1.00  0.00           C  
ATOM    396  O   ALA A  29       4.433   7.311   0.772  1.00  0.00           O  
ATOM    397  CB  ALA A  29       7.455   7.433  -0.264  1.00  0.00           C  
ATOM    398  H   ALA A  29       7.817   4.929  -0.337  1.00  0.00           H  
ATOM    399  HA  ALA A  29       6.754   6.667   1.581  1.00  0.00           H  
ATOM    400  HB1 ALA A  29       7.140   8.436  -0.018  1.00  0.00           H  
ATOM    401  HB2 ALA A  29       7.306   7.259  -1.318  1.00  0.00           H  
ATOM    402  HB3 ALA A  29       8.500   7.314  -0.022  1.00  0.00           H  
ATOM    403  N   PHE A  30       4.733   5.733  -0.794  1.00  0.00           N  
ATOM    404  CA  PHE A  30       3.332   5.675  -1.203  1.00  0.00           C  
ATOM    405  C   PHE A  30       2.435   5.387  -0.011  1.00  0.00           C  
ATOM    406  O   PHE A  30       1.504   6.132   0.265  1.00  0.00           O  
ATOM    407  CB  PHE A  30       3.133   4.604  -2.284  1.00  0.00           C  
ATOM    408  CG  PHE A  30       1.718   4.486  -2.784  1.00  0.00           C  
ATOM    409  CD1 PHE A  30       1.250   5.326  -3.780  1.00  0.00           C  
ATOM    410  CD2 PHE A  30       0.859   3.529  -2.263  1.00  0.00           C  
ATOM    411  CE1 PHE A  30      -0.047   5.217  -4.246  1.00  0.00           C  
ATOM    412  CE2 PHE A  30      -0.437   3.415  -2.724  1.00  0.00           C  
ATOM    413  CZ  PHE A  30      -0.892   4.260  -3.718  1.00  0.00           C  
ATOM    414  H   PHE A  30       5.385   5.167  -1.263  1.00  0.00           H  
ATOM    415  HA  PHE A  30       3.068   6.637  -1.612  1.00  0.00           H  
ATOM    416  HB2 PHE A  30       3.762   4.837  -3.130  1.00  0.00           H  
ATOM    417  HB3 PHE A  30       3.424   3.644  -1.884  1.00  0.00           H  
ATOM    418  HD1 PHE A  30       1.909   6.075  -4.194  1.00  0.00           H  
ATOM    419  HD2 PHE A  30       1.213   2.867  -1.486  1.00  0.00           H  
ATOM    420  HE1 PHE A  30      -0.400   5.879  -5.024  1.00  0.00           H  
ATOM    421  HE2 PHE A  30      -1.096   2.666  -2.309  1.00  0.00           H  
ATOM    422  HZ  PHE A  30      -1.905   4.174  -4.082  1.00  0.00           H  
ATOM    423  N   PHE A  31       2.735   4.324   0.714  1.00  0.00           N  
ATOM    424  CA  PHE A  31       1.899   3.916   1.835  1.00  0.00           C  
ATOM    425  C   PHE A  31       1.943   4.922   2.980  1.00  0.00           C  
ATOM    426  O   PHE A  31       0.937   5.143   3.655  1.00  0.00           O  
ATOM    427  CB  PHE A  31       2.303   2.530   2.320  1.00  0.00           C  
ATOM    428  CG  PHE A  31       2.083   1.474   1.281  1.00  0.00           C  
ATOM    429  CD1 PHE A  31       0.809   1.217   0.801  1.00  0.00           C  
ATOM    430  CD2 PHE A  31       3.146   0.755   0.766  1.00  0.00           C  
ATOM    431  CE1 PHE A  31       0.599   0.260  -0.169  1.00  0.00           C  
ATOM    432  CE2 PHE A  31       2.943  -0.202  -0.206  1.00  0.00           C  
ATOM    433  CZ  PHE A  31       1.668  -0.451  -0.675  1.00  0.00           C  
ATOM    434  H   PHE A  31       3.535   3.791   0.484  1.00  0.00           H  
ATOM    435  HA  PHE A  31       0.883   3.865   1.476  1.00  0.00           H  
ATOM    436  HB2 PHE A  31       3.352   2.536   2.579  1.00  0.00           H  
ATOM    437  HB3 PHE A  31       1.720   2.275   3.191  1.00  0.00           H  
ATOM    438  HD1 PHE A  31      -0.028   1.774   1.198  1.00  0.00           H  
ATOM    439  HD2 PHE A  31       4.144   0.947   1.133  1.00  0.00           H  
ATOM    440  HE1 PHE A  31      -0.400   0.068  -0.533  1.00  0.00           H  
ATOM    441  HE2 PHE A  31       3.781  -0.757  -0.602  1.00  0.00           H  
ATOM    442  HZ  PHE A  31       1.507  -1.200  -1.436  1.00  0.00           H  
ATOM    443  N   THR A  32       3.087   5.548   3.193  1.00  0.00           N  
ATOM    444  CA  THR A  32       3.217   6.503   4.282  1.00  0.00           C  
ATOM    445  C   THR A  32       2.663   7.886   3.895  1.00  0.00           C  
ATOM    446  O   THR A  32       2.234   8.652   4.758  1.00  0.00           O  
ATOM    447  CB  THR A  32       4.679   6.596   4.787  1.00  0.00           C  
ATOM    448  OG1 THR A  32       4.808   7.610   5.788  1.00  0.00           O  
ATOM    449  CG2 THR A  32       5.648   6.863   3.649  1.00  0.00           C  
ATOM    450  H   THR A  32       3.862   5.358   2.615  1.00  0.00           H  
ATOM    451  HA  THR A  32       2.616   6.130   5.096  1.00  0.00           H  
ATOM    452  HB  THR A  32       4.937   5.644   5.231  1.00  0.00           H  
ATOM    453  HG1 THR A  32       5.124   7.209   6.607  1.00  0.00           H  
ATOM    454 HG21 THR A  32       5.301   7.709   3.073  1.00  0.00           H  
ATOM    455 HG22 THR A  32       5.701   5.990   3.007  1.00  0.00           H  
ATOM    456 HG23 THR A  32       6.628   7.074   4.048  1.00  0.00           H  
ATOM    457  N   LYS A  33       2.633   8.183   2.598  1.00  0.00           N  
ATOM    458  CA  LYS A  33       2.065   9.436   2.102  1.00  0.00           C  
ATOM    459  C   LYS A  33       0.558   9.281   1.913  1.00  0.00           C  
ATOM    460  O   LYS A  33      -0.190  10.259   1.891  1.00  0.00           O  
ATOM    461  CB  LYS A  33       2.742   9.834   0.776  1.00  0.00           C  
ATOM    462  CG  LYS A  33       2.254   9.056  -0.437  1.00  0.00           C  
ATOM    463  CD  LYS A  33       3.310   8.954  -1.536  1.00  0.00           C  
ATOM    464  CE  LYS A  33       3.832  10.304  -1.990  1.00  0.00           C  
ATOM    465  NZ  LYS A  33       4.778  10.165  -3.133  1.00  0.00           N  
ATOM    466  H   LYS A  33       3.021   7.552   1.952  1.00  0.00           H  
ATOM    467  HA  LYS A  33       2.249  10.203   2.839  1.00  0.00           H  
ATOM    468  HB2 LYS A  33       2.558  10.876   0.590  1.00  0.00           H  
ATOM    469  HB3 LYS A  33       3.805   9.674   0.874  1.00  0.00           H  
ATOM    470  HG2 LYS A  33       1.985   8.059  -0.122  1.00  0.00           H  
ATOM    471  HG3 LYS A  33       1.383   9.551  -0.834  1.00  0.00           H  
ATOM    472  HD2 LYS A  33       4.140   8.373  -1.165  1.00  0.00           H  
ATOM    473  HD3 LYS A  33       2.874   8.448  -2.386  1.00  0.00           H  
ATOM    474  HE2 LYS A  33       2.997  10.918  -2.295  1.00  0.00           H  
ATOM    475  HE3 LYS A  33       4.344  10.773  -1.164  1.00  0.00           H  
ATOM    476  HZ1 LYS A  33       5.289  11.059  -3.290  1.00  0.00           H  
ATOM    477  HZ2 LYS A  33       4.262   9.916  -3.997  1.00  0.00           H  
ATOM    478  HZ3 LYS A  33       5.476   9.408  -2.936  1.00  0.00           H  
ATOM    479  N   VAL A  34       0.133   8.035   1.779  1.00  0.00           N  
ATOM    480  CA  VAL A  34      -1.268   7.697   1.585  1.00  0.00           C  
ATOM    481  C   VAL A  34      -1.953   7.461   2.938  1.00  0.00           C  
ATOM    482  O   VAL A  34      -3.181   7.471   3.050  1.00  0.00           O  
ATOM    483  CB  VAL A  34      -1.371   6.443   0.673  1.00  0.00           C  
ATOM    484  CG1 VAL A  34      -1.870   5.215   1.417  1.00  0.00           C  
ATOM    485  CG2 VAL A  34      -2.225   6.728  -0.542  1.00  0.00           C  
ATOM    486  H   VAL A  34       0.793   7.310   1.780  1.00  0.00           H  
ATOM    487  HA  VAL A  34      -1.752   8.528   1.085  1.00  0.00           H  
ATOM    488  HB  VAL A  34      -0.374   6.219   0.321  1.00  0.00           H  
ATOM    489 HG11 VAL A  34      -2.841   5.422   1.841  1.00  0.00           H  
ATOM    490 HG12 VAL A  34      -1.176   4.967   2.207  1.00  0.00           H  
ATOM    491 HG13 VAL A  34      -1.946   4.385   0.730  1.00  0.00           H  
ATOM    492 HG21 VAL A  34      -1.752   7.491  -1.143  1.00  0.00           H  
ATOM    493 HG22 VAL A  34      -3.196   7.072  -0.222  1.00  0.00           H  
ATOM    494 HG23 VAL A  34      -2.334   5.825  -1.125  1.00  0.00           H  
ATOM    495  N   GLY A  35      -1.142   7.252   3.971  1.00  0.00           N  
ATOM    496  CA  GLY A  35      -1.671   7.088   5.313  1.00  0.00           C  
ATOM    497  C   GLY A  35      -1.953   5.639   5.669  1.00  0.00           C  
ATOM    498  O   GLY A  35      -2.524   5.353   6.723  1.00  0.00           O  
ATOM    499  H   GLY A  35      -0.176   7.215   3.819  1.00  0.00           H  
ATOM    500  HA2 GLY A  35      -0.956   7.485   6.019  1.00  0.00           H  
ATOM    501  HA3 GLY A  35      -2.590   7.650   5.395  1.00  0.00           H  
ATOM    502  N   LEU A  36      -1.530   4.720   4.812  1.00  0.00           N  
ATOM    503  CA  LEU A  36      -1.795   3.301   5.026  1.00  0.00           C  
ATOM    504  C   LEU A  36      -0.708   2.678   5.894  1.00  0.00           C  
ATOM    505  O   LEU A  36      -0.665   1.470   6.087  1.00  0.00           O  
ATOM    506  CB  LEU A  36      -1.899   2.558   3.691  1.00  0.00           C  
ATOM    507  CG  LEU A  36      -2.556   1.177   3.766  1.00  0.00           C  
ATOM    508  CD1 LEU A  36      -4.038   1.304   4.086  1.00  0.00           C  
ATOM    509  CD2 LEU A  36      -2.356   0.415   2.468  1.00  0.00           C  
ATOM    510  H   LEU A  36      -1.021   4.999   4.019  1.00  0.00           H  
ATOM    511  HA  LEU A  36      -2.735   3.215   5.551  1.00  0.00           H  
ATOM    512  HB2 LEU A  36      -2.471   3.170   3.008  1.00  0.00           H  
ATOM    513  HB3 LEU A  36      -0.904   2.437   3.292  1.00  0.00           H  
ATOM    514  HG  LEU A  36      -2.093   0.610   4.561  1.00  0.00           H  
ATOM    515 HD11 LEU A  36      -4.528   1.866   3.304  1.00  0.00           H  
ATOM    516 HD12 LEU A  36      -4.160   1.817   5.027  1.00  0.00           H  
ATOM    517 HD13 LEU A  36      -4.478   0.320   4.153  1.00  0.00           H  
ATOM    518 HD21 LEU A  36      -2.785  -0.573   2.564  1.00  0.00           H  
ATOM    519 HD22 LEU A  36      -1.300   0.328   2.262  1.00  0.00           H  
ATOM    520 HD23 LEU A  36      -2.841   0.942   1.660  1.00  0.00           H  
ATOM    521  N   ALA A  37       0.175   3.511   6.412  1.00  0.00           N  
ATOM    522  CA  ALA A  37       1.154   3.063   7.387  1.00  0.00           C  
ATOM    523  C   ALA A  37       0.613   3.294   8.795  1.00  0.00           C  
ATOM    524  O   ALA A  37       1.122   2.743   9.768  1.00  0.00           O  
ATOM    525  CB  ALA A  37       2.471   3.796   7.181  1.00  0.00           C  
ATOM    526  H   ALA A  37       0.179   4.446   6.120  1.00  0.00           H  
ATOM    527  HA  ALA A  37       1.326   1.998   7.242  1.00  0.00           H  
ATOM    528  HB1 ALA A  37       2.331   4.849   7.377  1.00  0.00           H  
ATOM    529  HB2 ALA A  37       2.800   3.662   6.160  1.00  0.00           H  
ATOM    530  HB3 ALA A  37       3.216   3.398   7.854  1.00  0.00           H  
ATOM    531  N   ALA A  38      -0.448   4.098   8.883  1.00  0.00           N  
ATOM    532  CA  ALA A  38      -1.067   4.438  10.161  1.00  0.00           C  
ATOM    533  C   ALA A  38      -2.554   4.088  10.149  1.00  0.00           C  
ATOM    534  O   ALA A  38      -3.376   4.757  10.776  1.00  0.00           O  
ATOM    535  CB  ALA A  38      -0.870   5.919  10.460  1.00  0.00           C  
ATOM    536  H   ALA A  38      -0.831   4.468   8.061  1.00  0.00           H  
ATOM    537  HA  ALA A  38      -0.576   3.866  10.935  1.00  0.00           H  
ATOM    538  HB1 ALA A  38      -1.296   6.151  11.426  1.00  0.00           H  
ATOM    539  HB2 ALA A  38      -1.360   6.508   9.700  1.00  0.00           H  
ATOM    540  HB3 ALA A  38       0.186   6.148  10.469  1.00  0.00           H  
ATOM    541  N   LYS A  39      -2.885   3.041   9.412  1.00  0.00           N  
ATOM    542  CA  LYS A  39      -4.256   2.551   9.307  1.00  0.00           C  
ATOM    543  C   LYS A  39      -4.614   1.624  10.461  1.00  0.00           C  
ATOM    544  O   LYS A  39      -3.794   1.360  11.342  1.00  0.00           O  
ATOM    545  CB  LYS A  39      -4.439   1.804   7.980  1.00  0.00           C  
ATOM    546  CG  LYS A  39      -3.221   0.995   7.540  1.00  0.00           C  
ATOM    547  CD  LYS A  39      -2.723   0.025   8.604  1.00  0.00           C  
ATOM    548  CE  LYS A  39      -1.268  -0.344   8.359  1.00  0.00           C  
ATOM    549  NZ  LYS A  39      -0.701  -1.174   9.452  1.00  0.00           N  
ATOM    550  H   LYS A  39      -2.184   2.577   8.916  1.00  0.00           H  
ATOM    551  HA  LYS A  39      -4.917   3.403   9.323  1.00  0.00           H  
ATOM    552  HB2 LYS A  39      -5.280   1.131   8.070  1.00  0.00           H  
ATOM    553  HB3 LYS A  39      -4.654   2.527   7.211  1.00  0.00           H  
ATOM    554  HG2 LYS A  39      -3.483   0.431   6.659  1.00  0.00           H  
ATOM    555  HG3 LYS A  39      -2.424   1.683   7.296  1.00  0.00           H  
ATOM    556  HD2 LYS A  39      -2.810   0.490   9.575  1.00  0.00           H  
ATOM    557  HD3 LYS A  39      -3.324  -0.872   8.574  1.00  0.00           H  
ATOM    558  HE2 LYS A  39      -1.203  -0.893   7.432  1.00  0.00           H  
ATOM    559  HE3 LYS A  39      -0.696   0.569   8.272  1.00  0.00           H  
ATOM    560  HZ1 LYS A  39       0.287  -1.424   9.236  1.00  0.00           H  
ATOM    561  HZ2 LYS A  39      -1.248  -2.050   9.560  1.00  0.00           H  
ATOM    562  HZ3 LYS A  39      -0.722  -0.652  10.351  1.00  0.00           H  
ATOM    563  N   SER A  40      -5.845   1.142  10.447  1.00  0.00           N  
ATOM    564  CA  SER A  40      -6.281   0.112  11.369  1.00  0.00           C  
ATOM    565  C   SER A  40      -6.281  -1.238  10.644  1.00  0.00           C  
ATOM    566  O   SER A  40      -6.408  -1.270   9.418  1.00  0.00           O  
ATOM    567  CB  SER A  40      -7.676   0.446  11.899  1.00  0.00           C  
ATOM    568  OG  SER A  40      -7.724   1.780  12.390  1.00  0.00           O  
ATOM    569  H   SER A  40      -6.486   1.489   9.789  1.00  0.00           H  
ATOM    570  HA  SER A  40      -5.580   0.076  12.190  1.00  0.00           H  
ATOM    571  HB2 SER A  40      -8.396   0.342  11.101  1.00  0.00           H  
ATOM    572  HB3 SER A  40      -7.927  -0.230  12.703  1.00  0.00           H  
ATOM    573  HG  SER A  40      -7.422   2.385  11.699  1.00  0.00           H  
ATOM    574  N   PRO A  41      -6.115  -2.358  11.373  1.00  0.00           N  
ATOM    575  CA  PRO A  41      -5.997  -3.701  10.775  1.00  0.00           C  
ATOM    576  C   PRO A  41      -7.031  -3.990   9.683  1.00  0.00           C  
ATOM    577  O   PRO A  41      -6.684  -4.486   8.604  1.00  0.00           O  
ATOM    578  CB  PRO A  41      -6.210  -4.628  11.970  1.00  0.00           C  
ATOM    579  CG  PRO A  41      -5.701  -3.856  13.135  1.00  0.00           C  
ATOM    580  CD  PRO A  41      -6.013  -2.411  12.847  1.00  0.00           C  
ATOM    581  HA  PRO A  41      -5.009  -3.860  10.374  1.00  0.00           H  
ATOM    582  HB2 PRO A  41      -7.262  -4.853  12.071  1.00  0.00           H  
ATOM    583  HB3 PRO A  41      -5.651  -5.541  11.827  1.00  0.00           H  
ATOM    584  HG2 PRO A  41      -6.205  -4.175  14.036  1.00  0.00           H  
ATOM    585  HG3 PRO A  41      -4.635  -3.996  13.231  1.00  0.00           H  
ATOM    586  HD2 PRO A  41      -6.948  -2.130  13.307  1.00  0.00           H  
ATOM    587  HD3 PRO A  41      -5.215  -1.776  13.200  1.00  0.00           H  
ATOM    588  N   ALA A  42      -8.288  -3.663   9.957  1.00  0.00           N  
ATOM    589  CA  ALA A  42      -9.382  -3.957   9.036  1.00  0.00           C  
ATOM    590  C   ALA A  42      -9.237  -3.204   7.717  1.00  0.00           C  
ATOM    591  O   ALA A  42      -9.613  -3.716   6.654  1.00  0.00           O  
ATOM    592  CB  ALA A  42     -10.710  -3.623   9.688  1.00  0.00           C  
ATOM    593  H   ALA A  42      -8.488  -3.214  10.807  1.00  0.00           H  
ATOM    594  HA  ALA A  42      -9.368  -5.018   8.835  1.00  0.00           H  
ATOM    595  HB1 ALA A  42     -10.804  -4.172  10.613  1.00  0.00           H  
ATOM    596  HB2 ALA A  42     -11.515  -3.897   9.023  1.00  0.00           H  
ATOM    597  HB3 ALA A  42     -10.755  -2.564   9.891  1.00  0.00           H  
ATOM    598  N   ASP A  43      -8.675  -2.002   7.780  1.00  0.00           N  
ATOM    599  CA  ASP A  43      -8.493  -1.188   6.586  1.00  0.00           C  
ATOM    600  C   ASP A  43      -7.553  -1.888   5.629  1.00  0.00           C  
ATOM    601  O   ASP A  43      -7.842  -2.029   4.448  1.00  0.00           O  
ATOM    602  CB  ASP A  43      -7.933   0.197   6.928  1.00  0.00           C  
ATOM    603  CG  ASP A  43      -8.884   1.030   7.759  1.00  0.00           C  
ATOM    604  OD1 ASP A  43      -9.858   1.572   7.201  1.00  0.00           O  
ATOM    605  OD2 ASP A  43      -8.658   1.152   8.980  1.00  0.00           O  
ATOM    606  H   ASP A  43      -8.357  -1.666   8.644  1.00  0.00           H  
ATOM    607  HA  ASP A  43      -9.456  -1.074   6.111  1.00  0.00           H  
ATOM    608  HB2 ASP A  43      -7.016   0.077   7.481  1.00  0.00           H  
ATOM    609  HB3 ASP A  43      -7.727   0.728   6.010  1.00  0.00           H  
ATOM    610  N   ILE A  44      -6.434  -2.353   6.155  1.00  0.00           N  
ATOM    611  CA  ILE A  44      -5.454  -3.054   5.350  1.00  0.00           C  
ATOM    612  C   ILE A  44      -6.022  -4.359   4.785  1.00  0.00           C  
ATOM    613  O   ILE A  44      -5.615  -4.801   3.711  1.00  0.00           O  
ATOM    614  CB  ILE A  44      -4.162  -3.308   6.163  1.00  0.00           C  
ATOM    615  CG1 ILE A  44      -3.008  -2.539   5.524  1.00  0.00           C  
ATOM    616  CG2 ILE A  44      -3.836  -4.790   6.283  1.00  0.00           C  
ATOM    617  CD1 ILE A  44      -1.647  -2.872   6.096  1.00  0.00           C  
ATOM    618  H   ILE A  44      -6.255  -2.210   7.108  1.00  0.00           H  
ATOM    619  HA  ILE A  44      -5.201  -2.410   4.520  1.00  0.00           H  
ATOM    620  HB  ILE A  44      -4.321  -2.924   7.160  1.00  0.00           H  
ATOM    621 HG12 ILE A  44      -2.981  -2.757   4.466  1.00  0.00           H  
ATOM    622 HG13 ILE A  44      -3.179  -1.483   5.664  1.00  0.00           H  
ATOM    623 HG21 ILE A  44      -3.691  -5.207   5.296  1.00  0.00           H  
ATOM    624 HG22 ILE A  44      -4.651  -5.299   6.773  1.00  0.00           H  
ATOM    625 HG23 ILE A  44      -2.933  -4.914   6.862  1.00  0.00           H  
ATOM    626 HD11 ILE A  44      -0.906  -2.215   5.663  1.00  0.00           H  
ATOM    627 HD12 ILE A  44      -1.400  -3.897   5.865  1.00  0.00           H  
ATOM    628 HD13 ILE A  44      -1.665  -2.740   7.167  1.00  0.00           H  
ATOM    629  N   LYS A  45      -6.985  -4.955   5.487  1.00  0.00           N  
ATOM    630  CA  LYS A  45      -7.581  -6.211   5.042  1.00  0.00           C  
ATOM    631  C   LYS A  45      -8.317  -6.017   3.718  1.00  0.00           C  
ATOM    632  O   LYS A  45      -8.153  -6.803   2.779  1.00  0.00           O  
ATOM    633  CB  LYS A  45      -8.546  -6.766   6.094  1.00  0.00           C  
ATOM    634  CG  LYS A  45      -9.069  -8.156   5.758  1.00  0.00           C  
ATOM    635  CD  LYS A  45      -7.986  -9.212   5.927  1.00  0.00           C  
ATOM    636  CE  LYS A  45      -8.395 -10.550   5.324  1.00  0.00           C  
ATOM    637  NZ  LYS A  45      -9.656 -11.078   5.910  1.00  0.00           N  
ATOM    638  H   LYS A  45      -7.299  -4.539   6.318  1.00  0.00           H  
ATOM    639  HA  LYS A  45      -6.780  -6.918   4.891  1.00  0.00           H  
ATOM    640  HB2 LYS A  45      -8.034  -6.816   7.044  1.00  0.00           H  
ATOM    641  HB3 LYS A  45      -9.390  -6.098   6.183  1.00  0.00           H  
ATOM    642  HG2 LYS A  45      -9.892  -8.390   6.415  1.00  0.00           H  
ATOM    643  HG3 LYS A  45      -9.410  -8.164   4.734  1.00  0.00           H  
ATOM    644  HD2 LYS A  45      -7.087  -8.871   5.439  1.00  0.00           H  
ATOM    645  HD3 LYS A  45      -7.794  -9.348   6.981  1.00  0.00           H  
ATOM    646  HE2 LYS A  45      -8.530 -10.424   4.262  1.00  0.00           H  
ATOM    647  HE3 LYS A  45      -7.601 -11.263   5.500  1.00  0.00           H  
ATOM    648  HZ1 LYS A  45      -9.881 -12.003   5.490  1.00  0.00           H  
ATOM    649  HZ2 LYS A  45     -10.443 -10.425   5.723  1.00  0.00           H  
ATOM    650  HZ3 LYS A  45      -9.554 -11.198   6.936  1.00  0.00           H  
ATOM    651  N   LYS A  46      -9.117  -4.961   3.628  1.00  0.00           N  
ATOM    652  CA  LYS A  46      -9.847  -4.699   2.396  1.00  0.00           C  
ATOM    653  C   LYS A  46      -8.897  -4.213   1.309  1.00  0.00           C  
ATOM    654  O   LYS A  46      -9.169  -4.369   0.123  1.00  0.00           O  
ATOM    655  CB  LYS A  46     -11.020  -3.722   2.616  1.00  0.00           C  
ATOM    656  CG  LYS A  46     -10.687  -2.433   3.367  1.00  0.00           C  
ATOM    657  CD  LYS A  46      -9.969  -1.400   2.499  1.00  0.00           C  
ATOM    658  CE  LYS A  46     -10.798  -0.962   1.303  1.00  0.00           C  
ATOM    659  NZ  LYS A  46     -12.125  -0.420   1.697  1.00  0.00           N  
ATOM    660  H   LYS A  46      -9.211  -4.352   4.396  1.00  0.00           H  
ATOM    661  HA  LYS A  46     -10.254  -5.649   2.069  1.00  0.00           H  
ATOM    662  HB2 LYS A  46     -11.416  -3.448   1.653  1.00  0.00           H  
ATOM    663  HB3 LYS A  46     -11.792  -4.239   3.168  1.00  0.00           H  
ATOM    664  HG2 LYS A  46     -11.604  -1.997   3.729  1.00  0.00           H  
ATOM    665  HG3 LYS A  46     -10.055  -2.679   4.209  1.00  0.00           H  
ATOM    666  HD2 LYS A  46      -9.749  -0.533   3.102  1.00  0.00           H  
ATOM    667  HD3 LYS A  46      -9.044  -1.832   2.143  1.00  0.00           H  
ATOM    668  HE2 LYS A  46     -10.255  -0.197   0.768  1.00  0.00           H  
ATOM    669  HE3 LYS A  46     -10.944  -1.811   0.655  1.00  0.00           H  
ATOM    670  HZ1 LYS A  46     -12.696  -1.162   2.153  1.00  0.00           H  
ATOM    671  HZ2 LYS A  46     -12.635  -0.083   0.854  1.00  0.00           H  
ATOM    672  HZ3 LYS A  46     -12.012   0.370   2.359  1.00  0.00           H  
ATOM    673  N   VAL A  47      -7.769  -3.645   1.716  1.00  0.00           N  
ATOM    674  CA  VAL A  47      -6.739  -3.272   0.762  1.00  0.00           C  
ATOM    675  C   VAL A  47      -6.136  -4.530   0.145  1.00  0.00           C  
ATOM    676  O   VAL A  47      -5.817  -4.568  -1.048  1.00  0.00           O  
ATOM    677  CB  VAL A  47      -5.632  -2.409   1.401  1.00  0.00           C  
ATOM    678  CG1 VAL A  47      -4.596  -2.025   0.363  1.00  0.00           C  
ATOM    679  CG2 VAL A  47      -6.223  -1.161   2.033  1.00  0.00           C  
ATOM    680  H   VAL A  47      -7.629  -3.475   2.672  1.00  0.00           H  
ATOM    681  HA  VAL A  47      -7.210  -2.697  -0.019  1.00  0.00           H  
ATOM    682  HB  VAL A  47      -5.146  -2.987   2.173  1.00  0.00           H  
ATOM    683 HG11 VAL A  47      -3.812  -1.450   0.833  1.00  0.00           H  
ATOM    684 HG12 VAL A  47      -5.063  -1.432  -0.408  1.00  0.00           H  
ATOM    685 HG13 VAL A  47      -4.178  -2.919  -0.074  1.00  0.00           H  
ATOM    686 HG21 VAL A  47      -5.429  -0.553   2.439  1.00  0.00           H  
ATOM    687 HG22 VAL A  47      -6.900  -1.446   2.824  1.00  0.00           H  
ATOM    688 HG23 VAL A  47      -6.761  -0.599   1.283  1.00  0.00           H  
ATOM    689  N   PHE A  48      -6.023  -5.569   0.967  1.00  0.00           N  
ATOM    690  CA  PHE A  48      -5.570  -6.872   0.506  1.00  0.00           C  
ATOM    691  C   PHE A  48      -6.474  -7.397  -0.598  1.00  0.00           C  
ATOM    692  O   PHE A  48      -6.006  -8.002  -1.559  1.00  0.00           O  
ATOM    693  CB  PHE A  48      -5.537  -7.879   1.656  1.00  0.00           C  
ATOM    694  CG  PHE A  48      -4.458  -7.633   2.675  1.00  0.00           C  
ATOM    695  CD1 PHE A  48      -3.314  -6.919   2.352  1.00  0.00           C  
ATOM    696  CD2 PHE A  48      -4.587  -8.136   3.959  1.00  0.00           C  
ATOM    697  CE1 PHE A  48      -2.324  -6.712   3.291  1.00  0.00           C  
ATOM    698  CE2 PHE A  48      -3.598  -7.935   4.900  1.00  0.00           C  
ATOM    699  CZ  PHE A  48      -2.465  -7.222   4.566  1.00  0.00           C  
ATOM    700  H   PHE A  48      -6.246  -5.451   1.915  1.00  0.00           H  
ATOM    701  HA  PHE A  48      -4.577  -6.757   0.113  1.00  0.00           H  
ATOM    702  HB2 PHE A  48      -6.485  -7.848   2.171  1.00  0.00           H  
ATOM    703  HB3 PHE A  48      -5.392  -8.868   1.247  1.00  0.00           H  
ATOM    704  HD1 PHE A  48      -3.201  -6.518   1.356  1.00  0.00           H  
ATOM    705  HD2 PHE A  48      -5.472  -8.695   4.222  1.00  0.00           H  
ATOM    706  HE1 PHE A  48      -1.438  -6.154   3.028  1.00  0.00           H  
ATOM    707  HE2 PHE A  48      -3.712  -8.332   5.898  1.00  0.00           H  
ATOM    708  HZ  PHE A  48      -1.690  -7.063   5.300  1.00  0.00           H  
ATOM    709  N   GLU A  49      -7.773  -7.163  -0.460  1.00  0.00           N  
ATOM    710  CA  GLU A  49      -8.711  -7.596  -1.484  1.00  0.00           C  
ATOM    711  C   GLU A  49      -8.670  -6.651  -2.689  1.00  0.00           C  
ATOM    712  O   GLU A  49      -9.201  -6.968  -3.748  1.00  0.00           O  
ATOM    713  CB  GLU A  49     -10.137  -7.727  -0.922  1.00  0.00           C  
ATOM    714  CG  GLU A  49     -10.965  -6.455  -0.954  1.00  0.00           C  
ATOM    715  CD  GLU A  49     -12.411  -6.702  -0.575  1.00  0.00           C  
ATOM    716  OE1 GLU A  49     -12.705  -6.835   0.633  1.00  0.00           O  
ATOM    717  OE2 GLU A  49     -13.265  -6.769  -1.486  1.00  0.00           O  
ATOM    718  H   GLU A  49      -8.103  -6.713   0.350  1.00  0.00           H  
ATOM    719  HA  GLU A  49      -8.385  -8.571  -1.816  1.00  0.00           H  
ATOM    720  HB2 GLU A  49     -10.662  -8.480  -1.486  1.00  0.00           H  
ATOM    721  HB3 GLU A  49     -10.068  -8.050   0.108  1.00  0.00           H  
ATOM    722  HG2 GLU A  49     -10.541  -5.746  -0.258  1.00  0.00           H  
ATOM    723  HG3 GLU A  49     -10.934  -6.044  -1.951  1.00  0.00           H  
ATOM    724  N   ILE A  50      -8.054  -5.479  -2.523  1.00  0.00           N  
ATOM    725  CA  ILE A  50      -7.913  -4.535  -3.633  1.00  0.00           C  
ATOM    726  C   ILE A  50      -6.896  -5.015  -4.678  1.00  0.00           C  
ATOM    727  O   ILE A  50      -7.191  -4.957  -5.873  1.00  0.00           O  
ATOM    728  CB  ILE A  50      -7.514  -3.119  -3.169  1.00  0.00           C  
ATOM    729  CG1 ILE A  50      -8.491  -2.593  -2.125  1.00  0.00           C  
ATOM    730  CG2 ILE A  50      -7.488  -2.167  -4.353  1.00  0.00           C  
ATOM    731  CD1 ILE A  50      -8.090  -1.250  -1.563  1.00  0.00           C  
ATOM    732  H   ILE A  50      -7.712  -5.237  -1.633  1.00  0.00           H  
ATOM    733  HA  ILE A  50      -8.878  -4.462  -4.113  1.00  0.00           H  
ATOM    734  HB  ILE A  50      -6.523  -3.163  -2.743  1.00  0.00           H  
ATOM    735 HG12 ILE A  50      -9.467  -2.488  -2.575  1.00  0.00           H  
ATOM    736 HG13 ILE A  50      -8.549  -3.295  -1.306  1.00  0.00           H  
ATOM    737 HG21 ILE A  50      -7.091  -2.678  -5.217  1.00  0.00           H  
ATOM    738 HG22 ILE A  50      -6.861  -1.321  -4.118  1.00  0.00           H  
ATOM    739 HG23 ILE A  50      -8.490  -1.826  -4.564  1.00  0.00           H  
ATOM    740 HD11 ILE A  50      -8.240  -0.486  -2.312  1.00  0.00           H  
ATOM    741 HD12 ILE A  50      -7.045  -1.278  -1.282  1.00  0.00           H  
ATOM    742 HD13 ILE A  50      -8.690  -1.027  -0.694  1.00  0.00           H  
ATOM    743  N   ILE A  51      -5.706  -5.494  -4.248  1.00  0.00           N  
ATOM    744  CA  ILE A  51      -4.687  -5.972  -5.217  1.00  0.00           C  
ATOM    745  C   ILE A  51      -5.243  -7.142  -6.007  1.00  0.00           C  
ATOM    746  O   ILE A  51      -4.774  -7.460  -7.101  1.00  0.00           O  
ATOM    747  CB  ILE A  51      -3.307  -6.378  -4.591  1.00  0.00           C  
ATOM    748  CG1 ILE A  51      -3.475  -6.989  -3.187  1.00  0.00           C  
ATOM    749  CG2 ILE A  51      -2.375  -5.172  -4.549  1.00  0.00           C  
ATOM    750  CD1 ILE A  51      -3.371  -5.976  -2.062  1.00  0.00           C  
ATOM    751  H   ILE A  51      -5.527  -5.547  -3.285  1.00  0.00           H  
ATOM    752  HA  ILE A  51      -4.509  -5.159  -5.909  1.00  0.00           H  
ATOM    753  HB  ILE A  51      -2.834  -7.117  -5.250  1.00  0.00           H  
ATOM    754 HG12 ILE A  51      -4.450  -7.448  -3.122  1.00  0.00           H  
ATOM    755 HG13 ILE A  51      -2.716  -7.747  -3.022  1.00  0.00           H  
ATOM    756 HG21 ILE A  51      -2.236  -4.792  -5.551  1.00  0.00           H  
ATOM    757 HG22 ILE A  51      -1.416  -5.470  -4.143  1.00  0.00           H  
ATOM    758 HG23 ILE A  51      -2.807  -4.403  -3.927  1.00  0.00           H  
ATOM    759 HD11 ILE A  51      -4.263  -5.360  -2.038  1.00  0.00           H  
ATOM    760 HD12 ILE A  51      -2.506  -5.349  -2.222  1.00  0.00           H  
ATOM    761 HD13 ILE A  51      -3.264  -6.494  -1.124  1.00  0.00           H  
ATOM    762  N   ASP A  52      -6.260  -7.766  -5.442  1.00  0.00           N  
ATOM    763  CA  ASP A  52      -7.000  -8.804  -6.123  1.00  0.00           C  
ATOM    764  C   ASP A  52      -8.332  -8.231  -6.584  1.00  0.00           C  
ATOM    765  O   ASP A  52      -9.356  -8.478  -5.954  1.00  0.00           O  
ATOM    766  CB  ASP A  52      -7.262  -9.968  -5.167  1.00  0.00           C  
ATOM    767  CG  ASP A  52      -7.449 -11.310  -5.852  1.00  0.00           C  
ATOM    768  OD1 ASP A  52      -7.550 -11.385  -7.105  1.00  0.00           O  
ATOM    769  OD2 ASP A  52      -7.505 -12.315  -5.136  1.00  0.00           O  
ATOM    770  H   ASP A  52      -6.525  -7.513  -4.533  1.00  0.00           H  
ATOM    771  HA  ASP A  52      -6.426  -9.138  -6.966  1.00  0.00           H  
ATOM    772  HB2 ASP A  52      -6.442 -10.053  -4.482  1.00  0.00           H  
ATOM    773  HB3 ASP A  52      -8.160  -9.754  -4.605  1.00  0.00           H  
ATOM    774  N   GLN A  53      -8.327  -7.447  -7.662  1.00  0.00           N  
ATOM    775  CA  GLN A  53      -9.553  -6.788  -8.123  1.00  0.00           C  
ATOM    776  C   GLN A  53     -10.651  -7.820  -8.380  1.00  0.00           C  
ATOM    777  O   GLN A  53     -11.826  -7.592  -8.088  1.00  0.00           O  
ATOM    778  CB  GLN A  53      -9.296  -5.951  -9.387  1.00  0.00           C  
ATOM    779  CG  GLN A  53      -8.981  -6.770 -10.629  1.00  0.00           C  
ATOM    780  CD  GLN A  53      -8.869  -5.921 -11.878  1.00  0.00           C  
ATOM    781  OE1 GLN A  53      -7.789  -5.463 -12.238  1.00  0.00           O  
ATOM    782  NE2 GLN A  53      -9.991  -5.698 -12.545  1.00  0.00           N  
ATOM    783  H   GLN A  53      -7.486  -7.302  -8.148  1.00  0.00           H  
ATOM    784  HA  GLN A  53      -9.883  -6.129  -7.333  1.00  0.00           H  
ATOM    785  HB2 GLN A  53     -10.174  -5.356  -9.592  1.00  0.00           H  
ATOM    786  HB3 GLN A  53      -8.463  -5.289  -9.200  1.00  0.00           H  
ATOM    787  HG2 GLN A  53      -8.043  -7.283 -10.478  1.00  0.00           H  
ATOM    788  HG3 GLN A  53      -9.767  -7.497 -10.773  1.00  0.00           H  
ATOM    789 HE21 GLN A  53     -10.822  -6.091 -12.199  1.00  0.00           H  
ATOM    790 HE22 GLN A  53      -9.946  -5.157 -13.361  1.00  0.00           H  
ATOM    791  N   ASP A  54     -10.239  -8.963  -8.898  1.00  0.00           N  
ATOM    792  CA  ASP A  54     -11.146 -10.086  -9.145  1.00  0.00           C  
ATOM    793  C   ASP A  54     -11.438 -10.854  -7.852  1.00  0.00           C  
ATOM    794  O   ASP A  54     -12.442 -11.560  -7.749  1.00  0.00           O  
ATOM    795  CB  ASP A  54     -10.530 -11.019 -10.190  1.00  0.00           C  
ATOM    796  CG  ASP A  54     -11.178 -12.387 -10.234  1.00  0.00           C  
ATOM    797  OD1 ASP A  54     -12.311 -12.494 -10.746  1.00  0.00           O  
ATOM    798  OD2 ASP A  54     -10.555 -13.363  -9.759  1.00  0.00           O  
ATOM    799  H   ASP A  54      -9.290  -9.048  -9.135  1.00  0.00           H  
ATOM    800  HA  ASP A  54     -12.073  -9.688  -9.531  1.00  0.00           H  
ATOM    801  HB2 ASP A  54     -10.630 -10.569 -11.165  1.00  0.00           H  
ATOM    802  HB3 ASP A  54      -9.480 -11.148  -9.968  1.00  0.00           H  
ATOM    803  N   LYS A  55     -10.565 -10.676  -6.868  1.00  0.00           N  
ATOM    804  CA  LYS A  55     -10.692 -11.323  -5.566  1.00  0.00           C  
ATOM    805  C   LYS A  55     -10.754 -12.842  -5.716  1.00  0.00           C  
ATOM    806  O   LYS A  55     -11.745 -13.495  -5.399  1.00  0.00           O  
ATOM    807  CB  LYS A  55     -11.885 -10.748  -4.798  1.00  0.00           C  
ATOM    808  CG  LYS A  55     -12.037 -11.279  -3.380  1.00  0.00           C  
ATOM    809  CD  LYS A  55     -12.794 -10.298  -2.496  1.00  0.00           C  
ATOM    810  CE  LYS A  55     -14.125  -9.892  -3.106  1.00  0.00           C  
ATOM    811  NZ  LYS A  55     -14.829  -8.880  -2.276  1.00  0.00           N  
ATOM    812  H   LYS A  55      -9.808 -10.075  -7.019  1.00  0.00           H  
ATOM    813  HA  LYS A  55      -9.792 -11.088  -5.015  1.00  0.00           H  
ATOM    814  HB2 LYS A  55     -11.762  -9.677  -4.739  1.00  0.00           H  
ATOM    815  HB3 LYS A  55     -12.790 -10.970  -5.343  1.00  0.00           H  
ATOM    816  HG2 LYS A  55     -12.580 -12.212  -3.412  1.00  0.00           H  
ATOM    817  HG3 LYS A  55     -11.055 -11.445  -2.961  1.00  0.00           H  
ATOM    818  HD2 LYS A  55     -12.978 -10.761  -1.539  1.00  0.00           H  
ATOM    819  HD3 LYS A  55     -12.189  -9.415  -2.359  1.00  0.00           H  
ATOM    820  HE2 LYS A  55     -13.947  -9.477  -4.088  1.00  0.00           H  
ATOM    821  HE3 LYS A  55     -14.748 -10.769  -3.196  1.00  0.00           H  
ATOM    822  HZ1 LYS A  55     -14.194  -8.074  -2.071  1.00  0.00           H  
ATOM    823  HZ2 LYS A  55     -15.132  -9.303  -1.375  1.00  0.00           H  
ATOM    824  HZ3 LYS A  55     -15.667  -8.524  -2.778  1.00  0.00           H  
ATOM    825  N   SER A  56      -9.657 -13.377  -6.226  1.00  0.00           N  
ATOM    826  CA  SER A  56      -9.484 -14.800  -6.447  1.00  0.00           C  
ATOM    827  C   SER A  56      -8.824 -15.445  -5.227  1.00  0.00           C  
ATOM    828  O   SER A  56      -8.522 -16.640  -5.230  1.00  0.00           O  
ATOM    829  CB  SER A  56      -8.589 -14.992  -7.674  1.00  0.00           C  
ATOM    830  OG  SER A  56      -8.385 -13.752  -8.356  1.00  0.00           O  
ATOM    831  H   SER A  56      -8.911 -12.778  -6.453  1.00  0.00           H  
ATOM    832  HA  SER A  56     -10.450 -15.248  -6.624  1.00  0.00           H  
ATOM    833  HB2 SER A  56      -7.630 -15.377  -7.359  1.00  0.00           H  
ATOM    834  HB3 SER A  56      -9.052 -15.691  -8.353  1.00  0.00           H  
ATOM    835  HG  SER A  56      -9.178 -13.562  -8.903  1.00  0.00           H  
ATOM    836  N   ASP A  57      -8.592 -14.616  -4.201  1.00  0.00           N  
ATOM    837  CA  ASP A  57      -7.811 -14.982  -3.011  1.00  0.00           C  
ATOM    838  C   ASP A  57      -6.328 -15.003  -3.355  1.00  0.00           C  
ATOM    839  O   ASP A  57      -5.474 -15.322  -2.525  1.00  0.00           O  
ATOM    840  CB  ASP A  57      -8.255 -16.319  -2.405  1.00  0.00           C  
ATOM    841  CG  ASP A  57      -9.549 -16.194  -1.630  1.00  0.00           C  
ATOM    842  OD1 ASP A  57      -9.503 -15.731  -0.467  1.00  0.00           O  
ATOM    843  OD2 ASP A  57     -10.617 -16.552  -2.177  1.00  0.00           O  
ATOM    844  H   ASP A  57      -8.942 -13.702  -4.259  1.00  0.00           H  
ATOM    845  HA  ASP A  57      -7.971 -14.203  -2.279  1.00  0.00           H  
ATOM    846  HB2 ASP A  57      -8.401 -17.036  -3.199  1.00  0.00           H  
ATOM    847  HB3 ASP A  57      -7.487 -16.678  -1.737  1.00  0.00           H  
ATOM    848  N   PHE A  58      -6.048 -14.624  -4.593  1.00  0.00           N  
ATOM    849  CA  PHE A  58      -4.702 -14.522  -5.121  1.00  0.00           C  
ATOM    850  C   PHE A  58      -4.677 -13.405  -6.145  1.00  0.00           C  
ATOM    851  O   PHE A  58      -5.542 -13.339  -7.030  1.00  0.00           O  
ATOM    852  CB  PHE A  58      -4.247 -15.841  -5.759  1.00  0.00           C  
ATOM    853  CG  PHE A  58      -4.027 -16.948  -4.768  1.00  0.00           C  
ATOM    854  CD1 PHE A  58      -2.849 -17.017  -4.040  1.00  0.00           C  
ATOM    855  CD2 PHE A  58      -4.997 -17.915  -4.558  1.00  0.00           C  
ATOM    856  CE1 PHE A  58      -2.644 -18.028  -3.121  1.00  0.00           C  
ATOM    857  CE2 PHE A  58      -4.796 -18.929  -3.641  1.00  0.00           C  
ATOM    858  CZ  PHE A  58      -3.619 -18.984  -2.922  1.00  0.00           C  
ATOM    859  H   PHE A  58      -6.794 -14.367  -5.175  1.00  0.00           H  
ATOM    860  HA  PHE A  58      -4.038 -14.264  -4.311  1.00  0.00           H  
ATOM    861  HB2 PHE A  58      -4.997 -16.169  -6.463  1.00  0.00           H  
ATOM    862  HB3 PHE A  58      -3.318 -15.676  -6.285  1.00  0.00           H  
ATOM    863  HD1 PHE A  58      -2.086 -16.268  -4.195  1.00  0.00           H  
ATOM    864  HD2 PHE A  58      -5.920 -17.873  -5.119  1.00  0.00           H  
ATOM    865  HE1 PHE A  58      -1.721 -18.070  -2.562  1.00  0.00           H  
ATOM    866  HE2 PHE A  58      -5.560 -19.676  -3.484  1.00  0.00           H  
ATOM    867  HZ  PHE A  58      -3.461 -19.776  -2.205  1.00  0.00           H  
ATOM    868  N   VAL A  59      -3.720 -12.508  -6.007  1.00  0.00           N  
ATOM    869  CA  VAL A  59      -3.658 -11.355  -6.878  1.00  0.00           C  
ATOM    870  C   VAL A  59      -2.837 -11.680  -8.120  1.00  0.00           C  
ATOM    871  O   VAL A  59      -1.731 -12.214  -8.043  1.00  0.00           O  
ATOM    872  CB  VAL A  59      -3.109 -10.100  -6.149  1.00  0.00           C  
ATOM    873  CG1 VAL A  59      -3.459 -10.141  -4.671  1.00  0.00           C  
ATOM    874  CG2 VAL A  59      -1.627  -9.925  -6.339  1.00  0.00           C  
ATOM    875  H   VAL A  59      -3.041 -12.623  -5.311  1.00  0.00           H  
ATOM    876  HA  VAL A  59      -4.671 -11.138  -7.191  1.00  0.00           H  
ATOM    877  HB  VAL A  59      -3.583  -9.237  -6.568  1.00  0.00           H  
ATOM    878 HG11 VAL A  59      -4.529 -10.186  -4.557  1.00  0.00           H  
ATOM    879 HG12 VAL A  59      -3.082  -9.253  -4.189  1.00  0.00           H  
ATOM    880 HG13 VAL A  59      -3.011 -11.013  -4.219  1.00  0.00           H  
ATOM    881 HG21 VAL A  59      -1.320  -8.996  -5.886  1.00  0.00           H  
ATOM    882 HG22 VAL A  59      -1.400  -9.900  -7.395  1.00  0.00           H  
ATOM    883 HG23 VAL A  59      -1.105 -10.746  -5.871  1.00  0.00           H  
ATOM    884  N   GLU A  60      -3.433 -11.430  -9.257  1.00  0.00           N  
ATOM    885  CA  GLU A  60      -2.778 -11.611 -10.536  1.00  0.00           C  
ATOM    886  C   GLU A  60      -2.146 -10.288 -10.967  1.00  0.00           C  
ATOM    887  O   GLU A  60      -2.519  -9.237 -10.445  1.00  0.00           O  
ATOM    888  CB  GLU A  60      -3.790 -12.107 -11.578  1.00  0.00           C  
ATOM    889  CG  GLU A  60      -4.218 -13.571 -11.415  1.00  0.00           C  
ATOM    890  CD  GLU A  60      -4.760 -13.926 -10.035  1.00  0.00           C  
ATOM    891  OE1 GLU A  60      -5.848 -13.424  -9.646  1.00  0.00           O  
ATOM    892  OE2 GLU A  60      -4.108 -14.721  -9.330  1.00  0.00           O  
ATOM    893  H   GLU A  60      -4.363 -11.106  -9.239  1.00  0.00           H  
ATOM    894  HA  GLU A  60      -2.001 -12.351 -10.413  1.00  0.00           H  
ATOM    895  HB2 GLU A  60      -4.676 -11.492 -11.515  1.00  0.00           H  
ATOM    896  HB3 GLU A  60      -3.357 -11.990 -12.560  1.00  0.00           H  
ATOM    897  HG2 GLU A  60      -4.986 -13.785 -12.141  1.00  0.00           H  
ATOM    898  HG3 GLU A  60      -3.361 -14.198 -11.616  1.00  0.00           H  
ATOM    899  N   GLU A  61      -1.204 -10.312 -11.898  1.00  0.00           N  
ATOM    900  CA  GLU A  61      -0.527  -9.080 -12.292  1.00  0.00           C  
ATOM    901  C   GLU A  61      -1.482  -8.157 -13.041  1.00  0.00           C  
ATOM    902  O   GLU A  61      -1.482  -6.943 -12.823  1.00  0.00           O  
ATOM    903  CB  GLU A  61       0.709  -9.361 -13.144  1.00  0.00           C  
ATOM    904  CG  GLU A  61       1.572  -8.123 -13.341  1.00  0.00           C  
ATOM    905  CD  GLU A  61       2.740  -8.347 -14.274  1.00  0.00           C  
ATOM    906  OE1 GLU A  61       2.547  -8.240 -15.500  1.00  0.00           O  
ATOM    907  OE2 GLU A  61       3.861  -8.595 -13.790  1.00  0.00           O  
ATOM    908  H   GLU A  61      -0.962 -11.162 -12.327  1.00  0.00           H  
ATOM    909  HA  GLU A  61      -0.216  -8.577 -11.389  1.00  0.00           H  
ATOM    910  HB2 GLU A  61       1.304 -10.124 -12.663  1.00  0.00           H  
ATOM    911  HB3 GLU A  61       0.393  -9.714 -14.113  1.00  0.00           H  
ATOM    912  HG2 GLU A  61       0.957  -7.337 -13.749  1.00  0.00           H  
ATOM    913  HG3 GLU A  61       1.954  -7.813 -12.379  1.00  0.00           H  
ATOM    914  N   ASP A  62      -2.311  -8.732 -13.904  1.00  0.00           N  
ATOM    915  CA  ASP A  62      -3.296  -7.951 -14.650  1.00  0.00           C  
ATOM    916  C   ASP A  62      -4.324  -7.356 -13.694  1.00  0.00           C  
ATOM    917  O   ASP A  62      -4.918  -6.311 -13.969  1.00  0.00           O  
ATOM    918  CB  ASP A  62      -3.997  -8.806 -15.709  1.00  0.00           C  
ATOM    919  CG  ASP A  62      -4.870  -9.885 -15.106  1.00  0.00           C  
ATOM    920  OD1 ASP A  62      -4.347 -10.981 -14.817  1.00  0.00           O  
ATOM    921  OD2 ASP A  62      -6.079  -9.640 -14.914  1.00  0.00           O  
ATOM    922  H   ASP A  62      -2.262  -9.704 -14.045  1.00  0.00           H  
ATOM    923  HA  ASP A  62      -2.773  -7.143 -15.139  1.00  0.00           H  
ATOM    924  HB2 ASP A  62      -4.620  -8.170 -16.320  1.00  0.00           H  
ATOM    925  HB3 ASP A  62      -3.253  -9.277 -16.331  1.00  0.00           H  
ATOM    926  N   GLU A  63      -4.520  -8.030 -12.567  1.00  0.00           N  
ATOM    927  CA  GLU A  63      -5.376  -7.522 -11.508  1.00  0.00           C  
ATOM    928  C   GLU A  63      -4.705  -6.360 -10.808  1.00  0.00           C  
ATOM    929  O   GLU A  63      -5.328  -5.341 -10.552  1.00  0.00           O  
ATOM    930  CB  GLU A  63      -5.674  -8.605 -10.480  1.00  0.00           C  
ATOM    931  CG  GLU A  63      -6.606  -9.692 -10.968  1.00  0.00           C  
ATOM    932  CD  GLU A  63      -6.774 -10.777  -9.936  1.00  0.00           C  
ATOM    933  OE1 GLU A  63      -5.960 -10.867  -9.010  1.00  0.00           O  
ATOM    934  OE2 GLU A  63      -7.704 -11.585 -10.023  1.00  0.00           O  
ATOM    935  H   GLU A  63      -4.077  -8.895 -12.448  1.00  0.00           H  
ATOM    936  HA  GLU A  63      -6.301  -7.184 -11.950  1.00  0.00           H  
ATOM    937  HB2 GLU A  63      -4.741  -9.068 -10.191  1.00  0.00           H  
ATOM    938  HB3 GLU A  63      -6.118  -8.143  -9.610  1.00  0.00           H  
ATOM    939  HG2 GLU A  63      -7.573  -9.257 -11.177  1.00  0.00           H  
ATOM    940  HG3 GLU A  63      -6.200 -10.125 -11.870  1.00  0.00           H  
ATOM    941  N   LEU A  64      -3.425  -6.525 -10.505  1.00  0.00           N  
ATOM    942  CA  LEU A  64      -2.672  -5.500  -9.811  1.00  0.00           C  
ATOM    943  C   LEU A  64      -2.493  -4.273 -10.698  1.00  0.00           C  
ATOM    944  O   LEU A  64      -2.170  -3.189 -10.227  1.00  0.00           O  
ATOM    945  CB  LEU A  64      -1.321  -6.026  -9.360  1.00  0.00           C  
ATOM    946  CG  LEU A  64      -0.848  -5.436  -8.038  1.00  0.00           C  
ATOM    947  CD1 LEU A  64      -0.436  -6.546  -7.098  1.00  0.00           C  
ATOM    948  CD2 LEU A  64       0.289  -4.447  -8.250  1.00  0.00           C  
ATOM    949  H   LEU A  64      -2.979  -7.365 -10.745  1.00  0.00           H  
ATOM    950  HA  LEU A  64      -3.236  -5.223  -8.935  1.00  0.00           H  
ATOM    951  HB2 LEU A  64      -1.387  -7.100  -9.256  1.00  0.00           H  
ATOM    952  HB3 LEU A  64      -0.589  -5.794 -10.117  1.00  0.00           H  
ATOM    953  HG  LEU A  64      -1.670  -4.904  -7.578  1.00  0.00           H  
ATOM    954 HD11 LEU A  64       0.359  -7.121  -7.547  1.00  0.00           H  
ATOM    955 HD12 LEU A  64      -1.283  -7.188  -6.909  1.00  0.00           H  
ATOM    956 HD13 LEU A  64      -0.093  -6.120  -6.167  1.00  0.00           H  
ATOM    957 HD21 LEU A  64      -0.087  -3.570  -8.759  1.00  0.00           H  
ATOM    958 HD22 LEU A  64       1.062  -4.907  -8.845  1.00  0.00           H  
ATOM    959 HD23 LEU A  64       0.698  -4.159  -7.291  1.00  0.00           H  
ATOM    960  N   LYS A  65      -2.670  -4.461 -11.993  1.00  0.00           N  
ATOM    961  CA  LYS A  65      -2.670  -3.346 -12.921  1.00  0.00           C  
ATOM    962  C   LYS A  65      -3.832  -2.413 -12.621  1.00  0.00           C  
ATOM    963  O   LYS A  65      -3.652  -1.214 -12.432  1.00  0.00           O  
ATOM    964  CB  LYS A  65      -2.776  -3.842 -14.365  1.00  0.00           C  
ATOM    965  CG  LYS A  65      -1.509  -3.657 -15.185  1.00  0.00           C  
ATOM    966  CD  LYS A  65      -0.335  -4.411 -14.586  1.00  0.00           C  
ATOM    967  CE  LYS A  65       0.845  -4.441 -15.543  1.00  0.00           C  
ATOM    968  NZ  LYS A  65       1.891  -5.406 -15.119  1.00  0.00           N  
ATOM    969  H   LYS A  65      -2.796  -5.372 -12.333  1.00  0.00           H  
ATOM    970  HA  LYS A  65      -1.746  -2.809 -12.794  1.00  0.00           H  
ATOM    971  HB2 LYS A  65      -3.013  -4.896 -14.352  1.00  0.00           H  
ATOM    972  HB3 LYS A  65      -3.579  -3.311 -14.858  1.00  0.00           H  
ATOM    973  HG2 LYS A  65      -1.684  -4.021 -16.185  1.00  0.00           H  
ATOM    974  HG3 LYS A  65      -1.268  -2.603 -15.222  1.00  0.00           H  
ATOM    975  HD2 LYS A  65      -0.032  -3.913 -13.676  1.00  0.00           H  
ATOM    976  HD3 LYS A  65      -0.640  -5.423 -14.367  1.00  0.00           H  
ATOM    977  HE2 LYS A  65       0.486  -4.730 -16.517  1.00  0.00           H  
ATOM    978  HE3 LYS A  65       1.276  -3.453 -15.596  1.00  0.00           H  
ATOM    979  HZ1 LYS A  65       2.127  -5.268 -14.119  1.00  0.00           H  
ATOM    980  HZ2 LYS A  65       2.752  -5.277 -15.689  1.00  0.00           H  
ATOM    981  HZ3 LYS A  65       1.552  -6.384 -15.253  1.00  0.00           H  
ATOM    982  N   LEU A  66      -5.027  -2.972 -12.574  1.00  0.00           N  
ATOM    983  CA  LEU A  66      -6.229  -2.173 -12.422  1.00  0.00           C  
ATOM    984  C   LEU A  66      -6.742  -2.188 -10.987  1.00  0.00           C  
ATOM    985  O   LEU A  66      -7.808  -1.640 -10.696  1.00  0.00           O  
ATOM    986  CB  LEU A  66      -7.293  -2.651 -13.404  1.00  0.00           C  
ATOM    987  CG  LEU A  66      -6.801  -2.748 -14.851  1.00  0.00           C  
ATOM    988  CD1 LEU A  66      -7.940  -3.109 -15.788  1.00  0.00           C  
ATOM    989  CD2 LEU A  66      -6.136  -1.444 -15.277  1.00  0.00           C  
ATOM    990  H   LEU A  66      -5.104  -3.949 -12.639  1.00  0.00           H  
ATOM    991  HA  LEU A  66      -5.969  -1.156 -12.671  1.00  0.00           H  
ATOM    992  HB2 LEU A  66      -7.638  -3.626 -13.090  1.00  0.00           H  
ATOM    993  HB3 LEU A  66      -8.124  -1.962 -13.374  1.00  0.00           H  
ATOM    994  HG  LEU A  66      -6.062  -3.534 -14.916  1.00  0.00           H  
ATOM    995 HD11 LEU A  66      -7.564  -3.181 -16.797  1.00  0.00           H  
ATOM    996 HD12 LEU A  66      -8.702  -2.344 -15.741  1.00  0.00           H  
ATOM    997 HD13 LEU A  66      -8.362  -4.058 -15.493  1.00  0.00           H  
ATOM    998 HD21 LEU A  66      -5.343  -1.196 -14.577  1.00  0.00           H  
ATOM    999 HD22 LEU A  66      -6.866  -0.650 -15.283  1.00  0.00           H  
ATOM   1000 HD23 LEU A  66      -5.719  -1.557 -16.265  1.00  0.00           H  
ATOM   1001  N   PHE A  67      -5.976  -2.805 -10.089  1.00  0.00           N  
ATOM   1002  CA  PHE A  67      -6.320  -2.819  -8.667  1.00  0.00           C  
ATOM   1003  C   PHE A  67      -6.402  -1.378  -8.169  1.00  0.00           C  
ATOM   1004  O   PHE A  67      -7.112  -1.064  -7.219  1.00  0.00           O  
ATOM   1005  CB  PHE A  67      -5.281  -3.612  -7.851  1.00  0.00           C  
ATOM   1006  CG  PHE A  67      -4.260  -2.779  -7.105  1.00  0.00           C  
ATOM   1007  CD1 PHE A  67      -3.148  -2.269  -7.749  1.00  0.00           C  
ATOM   1008  CD2 PHE A  67      -4.414  -2.517  -5.751  1.00  0.00           C  
ATOM   1009  CE1 PHE A  67      -2.213  -1.516  -7.066  1.00  0.00           C  
ATOM   1010  CE2 PHE A  67      -3.482  -1.765  -5.061  1.00  0.00           C  
ATOM   1011  CZ  PHE A  67      -2.381  -1.263  -5.719  1.00  0.00           C  
ATOM   1012  H   PHE A  67      -5.166  -3.275 -10.392  1.00  0.00           H  
ATOM   1013  HA  PHE A  67      -7.293  -3.299  -8.565  1.00  0.00           H  
ATOM   1014  HB2 PHE A  67      -5.803  -4.212  -7.122  1.00  0.00           H  
ATOM   1015  HB3 PHE A  67      -4.747  -4.266  -8.521  1.00  0.00           H  
ATOM   1016  HD1 PHE A  67      -3.013  -2.464  -8.802  1.00  0.00           H  
ATOM   1017  HD2 PHE A  67      -5.273  -2.911  -5.232  1.00  0.00           H  
ATOM   1018  HE1 PHE A  67      -1.350  -1.125  -7.585  1.00  0.00           H  
ATOM   1019  HE2 PHE A  67      -3.619  -1.570  -4.008  1.00  0.00           H  
ATOM   1020  HZ  PHE A  67      -1.651  -0.674  -5.183  1.00  0.00           H  
ATOM   1021  N   LEU A  68      -5.665  -0.509  -8.848  1.00  0.00           N  
ATOM   1022  CA  LEU A  68      -5.651   0.909  -8.544  1.00  0.00           C  
ATOM   1023  C   LEU A  68      -7.025   1.510  -8.765  1.00  0.00           C  
ATOM   1024  O   LEU A  68      -7.522   2.252  -7.925  1.00  0.00           O  
ATOM   1025  CB  LEU A  68      -4.629   1.612  -9.430  1.00  0.00           C  
ATOM   1026  CG  LEU A  68      -3.226   1.019  -9.379  1.00  0.00           C  
ATOM   1027  CD1 LEU A  68      -2.592   1.062 -10.755  1.00  0.00           C  
ATOM   1028  CD2 LEU A  68      -2.367   1.764  -8.369  1.00  0.00           C  
ATOM   1029  H   LEU A  68      -5.102  -0.841  -9.579  1.00  0.00           H  
ATOM   1030  HA  LEU A  68      -5.379   1.028  -7.512  1.00  0.00           H  
ATOM   1031  HB2 LEU A  68      -4.980   1.573 -10.452  1.00  0.00           H  
ATOM   1032  HB3 LEU A  68      -4.570   2.646  -9.126  1.00  0.00           H  
ATOM   1033  HG  LEU A  68      -3.288  -0.016  -9.071  1.00  0.00           H  
ATOM   1034 HD11 LEU A  68      -1.615   0.606 -10.717  1.00  0.00           H  
ATOM   1035 HD12 LEU A  68      -2.498   2.090 -11.076  1.00  0.00           H  
ATOM   1036 HD13 LEU A  68      -3.216   0.519 -11.459  1.00  0.00           H  
ATOM   1037 HD21 LEU A  68      -2.302   2.807  -8.648  1.00  0.00           H  
ATOM   1038 HD22 LEU A  68      -1.375   1.333  -8.353  1.00  0.00           H  
ATOM   1039 HD23 LEU A  68      -2.810   1.682  -7.388  1.00  0.00           H  
ATOM   1040  N   GLN A  69      -7.644   1.157  -9.883  1.00  0.00           N  
ATOM   1041  CA  GLN A  69      -8.985   1.633 -10.194  1.00  0.00           C  
ATOM   1042  C   GLN A  69      -9.996   0.931  -9.301  1.00  0.00           C  
ATOM   1043  O   GLN A  69     -11.145   1.354  -9.186  1.00  0.00           O  
ATOM   1044  CB  GLN A  69      -9.325   1.388 -11.664  1.00  0.00           C  
ATOM   1045  CG  GLN A  69      -8.338   2.016 -12.633  1.00  0.00           C  
ATOM   1046  CD  GLN A  69      -8.807   1.924 -14.070  1.00  0.00           C  
ATOM   1047  OE1 GLN A  69      -9.473   2.828 -14.579  1.00  0.00           O  
ATOM   1048  NE2 GLN A  69      -8.480   0.830 -14.730  1.00  0.00           N  
ATOM   1049  H   GLN A  69      -7.195   0.551 -10.508  1.00  0.00           H  
ATOM   1050  HA  GLN A  69      -9.016   2.693  -9.993  1.00  0.00           H  
ATOM   1051  HB2 GLN A  69      -9.342   0.323 -11.844  1.00  0.00           H  
ATOM   1052  HB3 GLN A  69     -10.304   1.794 -11.868  1.00  0.00           H  
ATOM   1053  HG2 GLN A  69      -8.211   3.057 -12.377  1.00  0.00           H  
ATOM   1054  HG3 GLN A  69      -7.390   1.504 -12.546  1.00  0.00           H  
ATOM   1055 HE21 GLN A  69      -7.962   0.145 -14.262  1.00  0.00           H  
ATOM   1056 HE22 GLN A  69      -8.769   0.748 -15.667  1.00  0.00           H  
ATOM   1057  N   ASN A  70      -9.549  -0.143  -8.669  1.00  0.00           N  
ATOM   1058  CA  ASN A  70     -10.380  -0.882  -7.728  1.00  0.00           C  
ATOM   1059  C   ASN A  70     -10.375  -0.159  -6.384  1.00  0.00           C  
ATOM   1060  O   ASN A  70     -11.322  -0.255  -5.602  1.00  0.00           O  
ATOM   1061  CB  ASN A  70      -9.859  -2.319  -7.587  1.00  0.00           C  
ATOM   1062  CG  ASN A  70     -10.701  -3.183  -6.667  1.00  0.00           C  
ATOM   1063  OD1 ASN A  70     -11.902  -2.968  -6.515  1.00  0.00           O  
ATOM   1064  ND2 ASN A  70     -10.078  -4.181  -6.058  1.00  0.00           N  
ATOM   1065  H   ASN A  70      -8.622  -0.441  -8.831  1.00  0.00           H  
ATOM   1066  HA  ASN A  70     -11.388  -0.901  -8.116  1.00  0.00           H  
ATOM   1067  HB2 ASN A  70      -9.842  -2.783  -8.561  1.00  0.00           H  
ATOM   1068  HB3 ASN A  70      -8.852  -2.289  -7.196  1.00  0.00           H  
ATOM   1069 HD21 ASN A  70      -9.117  -4.306  -6.231  1.00  0.00           H  
ATOM   1070 HD22 ASN A  70     -10.599  -4.758  -5.460  1.00  0.00           H  
ATOM   1071  N   PHE A  71      -9.302   0.585  -6.145  1.00  0.00           N  
ATOM   1072  CA  PHE A  71      -9.169   1.397  -4.946  1.00  0.00           C  
ATOM   1073  C   PHE A  71      -9.749   2.788  -5.206  1.00  0.00           C  
ATOM   1074  O   PHE A  71     -10.519   3.318  -4.405  1.00  0.00           O  
ATOM   1075  CB  PHE A  71      -7.685   1.506  -4.562  1.00  0.00           C  
ATOM   1076  CG  PHE A  71      -7.417   1.962  -3.149  1.00  0.00           C  
ATOM   1077  CD1 PHE A  71      -8.450   2.206  -2.255  1.00  0.00           C  
ATOM   1078  CD2 PHE A  71      -6.111   2.139  -2.715  1.00  0.00           C  
ATOM   1079  CE1 PHE A  71      -8.185   2.613  -0.962  1.00  0.00           C  
ATOM   1080  CE2 PHE A  71      -5.841   2.545  -1.422  1.00  0.00           C  
ATOM   1081  CZ  PHE A  71      -6.879   2.783  -0.545  1.00  0.00           C  
ATOM   1082  H   PHE A  71      -8.572   0.585  -6.799  1.00  0.00           H  
ATOM   1083  HA  PHE A  71      -9.716   0.917  -4.149  1.00  0.00           H  
ATOM   1084  HB2 PHE A  71      -7.224   0.539  -4.683  1.00  0.00           H  
ATOM   1085  HB3 PHE A  71      -7.207   2.206  -5.230  1.00  0.00           H  
ATOM   1086  HD1 PHE A  71      -9.471   2.076  -2.577  1.00  0.00           H  
ATOM   1087  HD2 PHE A  71      -5.297   1.954  -3.400  1.00  0.00           H  
ATOM   1088  HE1 PHE A  71      -9.000   2.798  -0.278  1.00  0.00           H  
ATOM   1089  HE2 PHE A  71      -4.819   2.677  -1.099  1.00  0.00           H  
ATOM   1090  HZ  PHE A  71      -6.672   3.101   0.466  1.00  0.00           H  
ATOM   1091  N   SER A  72      -9.364   3.369  -6.335  1.00  0.00           N  
ATOM   1092  CA  SER A  72      -9.848   4.676  -6.753  1.00  0.00           C  
ATOM   1093  C   SER A  72      -9.937   4.738  -8.276  1.00  0.00           C  
ATOM   1094  O   SER A  72      -8.975   4.426  -8.977  1.00  0.00           O  
ATOM   1095  CB  SER A  72      -8.922   5.773  -6.224  1.00  0.00           C  
ATOM   1096  OG  SER A  72      -8.942   5.809  -4.806  1.00  0.00           O  
ATOM   1097  H   SER A  72      -8.725   2.897  -6.918  1.00  0.00           H  
ATOM   1098  HA  SER A  72     -10.836   4.815  -6.338  1.00  0.00           H  
ATOM   1099  HB2 SER A  72      -7.912   5.578  -6.553  1.00  0.00           H  
ATOM   1100  HB3 SER A  72      -9.246   6.730  -6.602  1.00  0.00           H  
ATOM   1101  HG  SER A  72      -9.023   4.910  -4.467  1.00  0.00           H  
ATOM   1102  N   ALA A  73     -11.096   5.145  -8.778  1.00  0.00           N  
ATOM   1103  CA  ALA A  73     -11.380   5.115 -10.210  1.00  0.00           C  
ATOM   1104  C   ALA A  73     -10.507   6.090 -11.002  1.00  0.00           C  
ATOM   1105  O   ALA A  73     -10.308   5.915 -12.205  1.00  0.00           O  
ATOM   1106  CB  ALA A  73     -12.852   5.409 -10.452  1.00  0.00           C  
ATOM   1107  H   ALA A  73     -11.789   5.474  -8.163  1.00  0.00           H  
ATOM   1108  HA  ALA A  73     -11.182   4.114 -10.562  1.00  0.00           H  
ATOM   1109  HB1 ALA A  73     -13.455   4.702  -9.902  1.00  0.00           H  
ATOM   1110  HB2 ALA A  73     -13.068   5.322 -11.506  1.00  0.00           H  
ATOM   1111  HB3 ALA A  73     -13.078   6.410 -10.119  1.00  0.00           H  
ATOM   1112  N   GLY A  74      -9.989   7.108 -10.335  1.00  0.00           N  
ATOM   1113  CA  GLY A  74      -9.160   8.088 -11.014  1.00  0.00           C  
ATOM   1114  C   GLY A  74      -7.678   7.810 -10.851  1.00  0.00           C  
ATOM   1115  O   GLY A  74      -6.906   8.704 -10.505  1.00  0.00           O  
ATOM   1116  H   GLY A  74     -10.167   7.199  -9.375  1.00  0.00           H  
ATOM   1117  HA2 GLY A  74      -9.403   8.078 -12.066  1.00  0.00           H  
ATOM   1118  HA3 GLY A  74      -9.378   9.067 -10.616  1.00  0.00           H  
ATOM   1119  N   ALA A  75      -7.275   6.570 -11.095  1.00  0.00           N  
ATOM   1120  CA  ALA A  75      -5.878   6.183 -10.960  1.00  0.00           C  
ATOM   1121  C   ALA A  75      -5.333   5.621 -12.266  1.00  0.00           C  
ATOM   1122  O   ALA A  75      -6.078   5.054 -13.066  1.00  0.00           O  
ATOM   1123  CB  ALA A  75      -5.719   5.169  -9.839  1.00  0.00           C  
ATOM   1124  H   ALA A  75      -7.933   5.901 -11.378  1.00  0.00           H  
ATOM   1125  HA  ALA A  75      -5.313   7.064 -10.696  1.00  0.00           H  
ATOM   1126  HB1 ALA A  75      -6.269   4.271 -10.084  1.00  0.00           H  
ATOM   1127  HB2 ALA A  75      -6.100   5.588  -8.919  1.00  0.00           H  
ATOM   1128  HB3 ALA A  75      -4.673   4.930  -9.718  1.00  0.00           H  
ATOM   1129  N   ARG A  76      -4.031   5.792 -12.476  1.00  0.00           N  
ATOM   1130  CA  ARG A  76      -3.365   5.287 -13.666  1.00  0.00           C  
ATOM   1131  C   ARG A  76      -2.720   3.939 -13.376  1.00  0.00           C  
ATOM   1132  O   ARG A  76      -2.096   3.761 -12.331  1.00  0.00           O  
ATOM   1133  CB  ARG A  76      -2.289   6.266 -14.152  1.00  0.00           C  
ATOM   1134  CG  ARG A  76      -2.799   7.678 -14.407  1.00  0.00           C  
ATOM   1135  CD  ARG A  76      -2.702   8.551 -13.164  1.00  0.00           C  
ATOM   1136  NE  ARG A  76      -3.192   9.906 -13.414  1.00  0.00           N  
ATOM   1137  CZ  ARG A  76      -2.675  11.004 -12.866  1.00  0.00           C  
ATOM   1138  NH1 ARG A  76      -1.660  10.921 -12.014  1.00  0.00           N  
ATOM   1139  NH2 ARG A  76      -3.181  12.195 -13.166  1.00  0.00           N  
ATOM   1140  H   ARG A  76      -3.506   6.266 -11.812  1.00  0.00           H  
ATOM   1141  HA  ARG A  76      -4.108   5.166 -14.432  1.00  0.00           H  
ATOM   1142  HB2 ARG A  76      -1.506   6.318 -13.409  1.00  0.00           H  
ATOM   1143  HB3 ARG A  76      -1.868   5.889 -15.073  1.00  0.00           H  
ATOM   1144  HG2 ARG A  76      -2.214   8.127 -15.196  1.00  0.00           H  
ATOM   1145  HG3 ARG A  76      -3.833   7.620 -14.712  1.00  0.00           H  
ATOM   1146  HD2 ARG A  76      -3.291   8.104 -12.378  1.00  0.00           H  
ATOM   1147  HD3 ARG A  76      -1.668   8.603 -12.856  1.00  0.00           H  
ATOM   1148  HE  ARG A  76      -3.954   9.999 -14.034  1.00  0.00           H  
ATOM   1149 HH11 ARG A  76      -1.273  10.028 -11.771  1.00  0.00           H  
ATOM   1150 HH12 ARG A  76      -1.274  11.755 -11.611  1.00  0.00           H  
ATOM   1151 HH21 ARG A  76      -3.953  12.270 -13.803  1.00  0.00           H  
ATOM   1152 HH22 ARG A  76      -2.787  13.027 -12.760  1.00  0.00           H  
ATOM   1153  N   ALA A  77      -2.873   2.998 -14.298  1.00  0.00           N  
ATOM   1154  CA  ALA A  77      -2.292   1.672 -14.142  1.00  0.00           C  
ATOM   1155  C   ALA A  77      -0.808   1.679 -14.474  1.00  0.00           C  
ATOM   1156  O   ALA A  77      -0.405   2.102 -15.559  1.00  0.00           O  
ATOM   1157  CB  ALA A  77      -3.015   0.664 -15.020  1.00  0.00           C  
ATOM   1158  H   ALA A  77      -3.398   3.198 -15.103  1.00  0.00           H  
ATOM   1159  HA  ALA A  77      -2.418   1.373 -13.114  1.00  0.00           H  
ATOM   1160  HB1 ALA A  77      -2.624  -0.326 -14.826  1.00  0.00           H  
ATOM   1161  HB2 ALA A  77      -2.860   0.916 -16.059  1.00  0.00           H  
ATOM   1162  HB3 ALA A  77      -4.071   0.684 -14.798  1.00  0.00           H  
ATOM   1163  N   LEU A  78       0.002   1.212 -13.535  1.00  0.00           N  
ATOM   1164  CA  LEU A  78       1.437   1.111 -13.751  1.00  0.00           C  
ATOM   1165  C   LEU A  78       1.740  -0.090 -14.636  1.00  0.00           C  
ATOM   1166  O   LEU A  78       1.008  -1.082 -14.619  1.00  0.00           O  
ATOM   1167  CB  LEU A  78       2.203   0.967 -12.424  1.00  0.00           C  
ATOM   1168  CG  LEU A  78       2.047   2.113 -11.412  1.00  0.00           C  
ATOM   1169  CD1 LEU A  78       2.002   3.467 -12.106  1.00  0.00           C  
ATOM   1170  CD2 LEU A  78       0.818   1.905 -10.547  1.00  0.00           C  
ATOM   1171  H   LEU A  78      -0.374   0.928 -12.678  1.00  0.00           H  
ATOM   1172  HA  LEU A  78       1.763   2.008 -14.254  1.00  0.00           H  
ATOM   1173  HB2 LEU A  78       1.873   0.055 -11.949  1.00  0.00           H  
ATOM   1174  HB3 LEU A  78       3.253   0.867 -12.656  1.00  0.00           H  
ATOM   1175  HG  LEU A  78       2.909   2.113 -10.760  1.00  0.00           H  
ATOM   1176 HD11 LEU A  78       2.905   3.606 -12.681  1.00  0.00           H  
ATOM   1177 HD12 LEU A  78       1.924   4.249 -11.364  1.00  0.00           H  
ATOM   1178 HD13 LEU A  78       1.146   3.509 -12.763  1.00  0.00           H  
ATOM   1179 HD21 LEU A  78       0.755   2.695  -9.814  1.00  0.00           H  
ATOM   1180 HD22 LEU A  78       0.891   0.952 -10.042  1.00  0.00           H  
ATOM   1181 HD23 LEU A  78      -0.066   1.919 -11.167  1.00  0.00           H  
ATOM   1182  N   SER A  79       2.811   0.000 -15.405  1.00  0.00           N  
ATOM   1183  CA  SER A  79       3.218  -1.094 -16.276  1.00  0.00           C  
ATOM   1184  C   SER A  79       4.740  -1.192 -16.355  1.00  0.00           C  
ATOM   1185  O   SER A  79       5.435  -0.177 -16.298  1.00  0.00           O  
ATOM   1186  CB  SER A  79       2.623  -0.897 -17.672  1.00  0.00           C  
ATOM   1187  OG  SER A  79       1.204  -0.846 -17.617  1.00  0.00           O  
ATOM   1188  H   SER A  79       3.347   0.830 -15.387  1.00  0.00           H  
ATOM   1189  HA  SER A  79       2.834  -2.009 -15.856  1.00  0.00           H  
ATOM   1190  HB2 SER A  79       2.987   0.028 -18.090  1.00  0.00           H  
ATOM   1191  HB3 SER A  79       2.916  -1.720 -18.306  1.00  0.00           H  
ATOM   1192  HG  SER A  79       0.933  -0.458 -16.775  1.00  0.00           H  
ATOM   1193  N   ASP A  80       5.241  -2.421 -16.473  1.00  0.00           N  
ATOM   1194  CA  ASP A  80       6.676  -2.691 -16.588  1.00  0.00           C  
ATOM   1195  C   ASP A  80       7.399  -2.460 -15.266  1.00  0.00           C  
ATOM   1196  O   ASP A  80       6.990  -2.994 -14.235  1.00  0.00           O  
ATOM   1197  CB  ASP A  80       7.318  -1.866 -17.714  1.00  0.00           C  
ATOM   1198  CG  ASP A  80       6.877  -2.309 -19.093  1.00  0.00           C  
ATOM   1199  OD1 ASP A  80       5.861  -1.788 -19.600  1.00  0.00           O  
ATOM   1200  OD2 ASP A  80       7.549  -3.178 -19.686  1.00  0.00           O  
ATOM   1201  H   ASP A  80       4.621  -3.181 -16.483  1.00  0.00           H  
ATOM   1202  HA  ASP A  80       6.784  -3.735 -16.833  1.00  0.00           H  
ATOM   1203  HB2 ASP A  80       7.046  -0.828 -17.590  1.00  0.00           H  
ATOM   1204  HB3 ASP A  80       8.392  -1.961 -17.653  1.00  0.00           H  
ATOM   1205  N   ALA A  81       8.448  -1.648 -15.296  1.00  0.00           N  
ATOM   1206  CA  ALA A  81       9.378  -1.534 -14.175  1.00  0.00           C  
ATOM   1207  C   ALA A  81       8.709  -1.016 -12.903  1.00  0.00           C  
ATOM   1208  O   ALA A  81       9.096  -1.381 -11.793  1.00  0.00           O  
ATOM   1209  CB  ALA A  81      10.548  -0.639 -14.555  1.00  0.00           C  
ATOM   1210  H   ALA A  81       8.600  -1.097 -16.094  1.00  0.00           H  
ATOM   1211  HA  ALA A  81       9.764  -2.524 -13.984  1.00  0.00           H  
ATOM   1212  HB1 ALA A  81      11.014  -1.017 -15.453  1.00  0.00           H  
ATOM   1213  HB2 ALA A  81      11.269  -0.629 -13.751  1.00  0.00           H  
ATOM   1214  HB3 ALA A  81      10.191   0.365 -14.729  1.00  0.00           H  
ATOM   1215  N   GLU A  82       7.690  -0.190 -13.070  1.00  0.00           N  
ATOM   1216  CA  GLU A  82       7.001   0.414 -11.939  1.00  0.00           C  
ATOM   1217  C   GLU A  82       6.174  -0.631 -11.214  1.00  0.00           C  
ATOM   1218  O   GLU A  82       6.143  -0.668  -9.985  1.00  0.00           O  
ATOM   1219  CB  GLU A  82       6.135   1.596 -12.394  1.00  0.00           C  
ATOM   1220  CG  GLU A  82       5.669   1.495 -13.837  1.00  0.00           C  
ATOM   1221  CD  GLU A  82       4.875   2.693 -14.291  1.00  0.00           C  
ATOM   1222  OE1 GLU A  82       5.264   3.825 -13.951  1.00  0.00           O  
ATOM   1223  OE2 GLU A  82       3.884   2.503 -15.027  1.00  0.00           O  
ATOM   1224  H   GLU A  82       7.375  -0.013 -13.971  1.00  0.00           H  
ATOM   1225  HA  GLU A  82       7.754   0.780 -11.256  1.00  0.00           H  
ATOM   1226  HB2 GLU A  82       5.262   1.652 -11.761  1.00  0.00           H  
ATOM   1227  HB3 GLU A  82       6.705   2.507 -12.286  1.00  0.00           H  
ATOM   1228  HG2 GLU A  82       6.531   1.411 -14.474  1.00  0.00           H  
ATOM   1229  HG3 GLU A  82       5.055   0.612 -13.944  1.00  0.00           H  
ATOM   1230  N   THR A  83       5.531  -1.503 -11.975  1.00  0.00           N  
ATOM   1231  CA  THR A  83       4.811  -2.616 -11.389  1.00  0.00           C  
ATOM   1232  C   THR A  83       5.805  -3.655 -10.888  1.00  0.00           C  
ATOM   1233  O   THR A  83       5.605  -4.256  -9.845  1.00  0.00           O  
ATOM   1234  CB  THR A  83       3.864  -3.275 -12.403  1.00  0.00           C  
ATOM   1235  OG1 THR A  83       3.296  -2.276 -13.256  1.00  0.00           O  
ATOM   1236  CG2 THR A  83       2.746  -4.028 -11.697  1.00  0.00           C  
ATOM   1237  H   THR A  83       5.542  -1.397 -12.949  1.00  0.00           H  
ATOM   1238  HA  THR A  83       4.229  -2.245 -10.556  1.00  0.00           H  
ATOM   1239  HB  THR A  83       4.427  -3.974 -12.999  1.00  0.00           H  
ATOM   1240  HG1 THR A  83       2.466  -1.966 -12.880  1.00  0.00           H  
ATOM   1241 HG21 THR A  83       2.183  -3.342 -11.081  1.00  0.00           H  
ATOM   1242 HG22 THR A  83       3.170  -4.803 -11.077  1.00  0.00           H  
ATOM   1243 HG23 THR A  83       2.092  -4.472 -12.432  1.00  0.00           H  
ATOM   1244  N   LYS A  84       6.888  -3.836 -11.636  1.00  0.00           N  
ATOM   1245  CA  LYS A  84       7.920  -4.810 -11.299  1.00  0.00           C  
ATOM   1246  C   LYS A  84       8.469  -4.565  -9.893  1.00  0.00           C  
ATOM   1247  O   LYS A  84       8.378  -5.432  -9.019  1.00  0.00           O  
ATOM   1248  CB  LYS A  84       9.058  -4.733 -12.322  1.00  0.00           C  
ATOM   1249  CG  LYS A  84      10.066  -5.866 -12.218  1.00  0.00           C  
ATOM   1250  CD  LYS A  84       9.494  -7.171 -12.747  1.00  0.00           C  
ATOM   1251  CE  LYS A  84      10.490  -8.309 -12.614  1.00  0.00           C  
ATOM   1252  NZ  LYS A  84       9.964  -9.577 -13.182  1.00  0.00           N  
ATOM   1253  H   LYS A  84       6.993  -3.300 -12.454  1.00  0.00           H  
ATOM   1254  HA  LYS A  84       7.478  -5.793 -11.337  1.00  0.00           H  
ATOM   1255  HB2 LYS A  84       8.635  -4.749 -13.314  1.00  0.00           H  
ATOM   1256  HB3 LYS A  84       9.585  -3.800 -12.181  1.00  0.00           H  
ATOM   1257  HG2 LYS A  84      10.942  -5.610 -12.793  1.00  0.00           H  
ATOM   1258  HG3 LYS A  84      10.339  -5.997 -11.181  1.00  0.00           H  
ATOM   1259  HD2 LYS A  84       8.605  -7.417 -12.188  1.00  0.00           H  
ATOM   1260  HD3 LYS A  84       9.242  -7.045 -13.790  1.00  0.00           H  
ATOM   1261  HE2 LYS A  84      11.396  -8.042 -13.136  1.00  0.00           H  
ATOM   1262  HE3 LYS A  84      10.710  -8.459 -11.566  1.00  0.00           H  
ATOM   1263  HZ1 LYS A  84       9.765  -9.459 -14.196  1.00  0.00           H  
ATOM   1264  HZ2 LYS A  84       9.088  -9.851 -12.697  1.00  0.00           H  
ATOM   1265  HZ3 LYS A  84      10.663 -10.339 -13.067  1.00  0.00           H  
ATOM   1266  N   VAL A  85       9.017  -3.374  -9.680  1.00  0.00           N  
ATOM   1267  CA  VAL A  85       9.630  -3.022  -8.403  1.00  0.00           C  
ATOM   1268  C   VAL A  85       8.588  -2.960  -7.290  1.00  0.00           C  
ATOM   1269  O   VAL A  85       8.835  -3.408  -6.168  1.00  0.00           O  
ATOM   1270  CB  VAL A  85      10.370  -1.669  -8.492  1.00  0.00           C  
ATOM   1271  CG1 VAL A  85      11.035  -1.319  -7.168  1.00  0.00           C  
ATOM   1272  CG2 VAL A  85      11.397  -1.695  -9.612  1.00  0.00           C  
ATOM   1273  H   VAL A  85       9.013  -2.710 -10.407  1.00  0.00           H  
ATOM   1274  HA  VAL A  85      10.353  -3.788  -8.161  1.00  0.00           H  
ATOM   1275  HB  VAL A  85       9.645  -0.899  -8.717  1.00  0.00           H  
ATOM   1276 HG11 VAL A  85      11.518  -0.357  -7.250  1.00  0.00           H  
ATOM   1277 HG12 VAL A  85      11.772  -2.071  -6.926  1.00  0.00           H  
ATOM   1278 HG13 VAL A  85      10.289  -1.282  -6.388  1.00  0.00           H  
ATOM   1279 HG21 VAL A  85      10.901  -1.897 -10.550  1.00  0.00           H  
ATOM   1280 HG22 VAL A  85      12.122  -2.471  -9.416  1.00  0.00           H  
ATOM   1281 HG23 VAL A  85      11.896  -0.741  -9.666  1.00  0.00           H  
ATOM   1282  N   PHE A  86       7.419  -2.416  -7.609  1.00  0.00           N  
ATOM   1283  CA  PHE A  86       6.344  -2.290  -6.634  1.00  0.00           C  
ATOM   1284  C   PHE A  86       5.829  -3.667  -6.207  1.00  0.00           C  
ATOM   1285  O   PHE A  86       5.525  -3.883  -5.036  1.00  0.00           O  
ATOM   1286  CB  PHE A  86       5.221  -1.415  -7.205  1.00  0.00           C  
ATOM   1287  CG  PHE A  86       3.953  -1.420  -6.394  1.00  0.00           C  
ATOM   1288  CD1 PHE A  86       3.953  -0.984  -5.078  1.00  0.00           C  
ATOM   1289  CD2 PHE A  86       2.760  -1.852  -6.950  1.00  0.00           C  
ATOM   1290  CE1 PHE A  86       2.790  -0.980  -4.333  1.00  0.00           C  
ATOM   1291  CE2 PHE A  86       1.593  -1.849  -6.209  1.00  0.00           C  
ATOM   1292  CZ  PHE A  86       1.608  -1.414  -4.899  1.00  0.00           C  
ATOM   1293  H   PHE A  86       7.275  -2.091  -8.525  1.00  0.00           H  
ATOM   1294  HA  PHE A  86       6.754  -1.799  -5.764  1.00  0.00           H  
ATOM   1295  HB2 PHE A  86       5.571  -0.393  -7.253  1.00  0.00           H  
ATOM   1296  HB3 PHE A  86       4.987  -1.748  -8.205  1.00  0.00           H  
ATOM   1297  HD1 PHE A  86       4.876  -0.645  -4.634  1.00  0.00           H  
ATOM   1298  HD2 PHE A  86       2.746  -2.194  -7.975  1.00  0.00           H  
ATOM   1299  HE1 PHE A  86       2.805  -0.638  -3.309  1.00  0.00           H  
ATOM   1300  HE2 PHE A  86       0.669  -2.189  -6.653  1.00  0.00           H  
ATOM   1301  HZ  PHE A  86       0.697  -1.411  -4.318  1.00  0.00           H  
ATOM   1302  N   LEU A  87       5.755  -4.601  -7.147  1.00  0.00           N  
ATOM   1303  CA  LEU A  87       5.386  -5.974  -6.825  1.00  0.00           C  
ATOM   1304  C   LEU A  87       6.435  -6.602  -5.922  1.00  0.00           C  
ATOM   1305  O   LEU A  87       6.109  -7.184  -4.897  1.00  0.00           O  
ATOM   1306  CB  LEU A  87       5.231  -6.823  -8.092  1.00  0.00           C  
ATOM   1307  CG  LEU A  87       3.987  -6.539  -8.938  1.00  0.00           C  
ATOM   1308  CD1 LEU A  87       4.057  -7.293 -10.255  1.00  0.00           C  
ATOM   1309  CD2 LEU A  87       2.723  -6.918  -8.183  1.00  0.00           C  
ATOM   1310  H   LEU A  87       5.944  -4.360  -8.081  1.00  0.00           H  
ATOM   1311  HA  LEU A  87       4.443  -5.949  -6.300  1.00  0.00           H  
ATOM   1312  HB2 LEU A  87       6.102  -6.661  -8.710  1.00  0.00           H  
ATOM   1313  HB3 LEU A  87       5.209  -7.861  -7.799  1.00  0.00           H  
ATOM   1314  HG  LEU A  87       3.942  -5.483  -9.159  1.00  0.00           H  
ATOM   1315 HD11 LEU A  87       3.166  -7.095 -10.830  1.00  0.00           H  
ATOM   1316 HD12 LEU A  87       4.131  -8.352 -10.059  1.00  0.00           H  
ATOM   1317 HD13 LEU A  87       4.924  -6.968 -10.811  1.00  0.00           H  
ATOM   1318 HD21 LEU A  87       2.801  -7.934  -7.829  1.00  0.00           H  
ATOM   1319 HD22 LEU A  87       1.870  -6.832  -8.842  1.00  0.00           H  
ATOM   1320 HD23 LEU A  87       2.589  -6.253  -7.342  1.00  0.00           H  
ATOM   1321  N   LYS A  88       7.700  -6.453  -6.296  1.00  0.00           N  
ATOM   1322  CA  LYS A  88       8.804  -7.060  -5.556  1.00  0.00           C  
ATOM   1323  C   LYS A  88       8.949  -6.475  -4.155  1.00  0.00           C  
ATOM   1324  O   LYS A  88       9.615  -7.059  -3.299  1.00  0.00           O  
ATOM   1325  CB  LYS A  88      10.109  -6.923  -6.338  1.00  0.00           C  
ATOM   1326  CG  LYS A  88      10.157  -7.824  -7.555  1.00  0.00           C  
ATOM   1327  CD  LYS A  88      10.356  -9.266  -7.134  1.00  0.00           C  
ATOM   1328  CE  LYS A  88      10.269 -10.218  -8.314  1.00  0.00           C  
ATOM   1329  NZ  LYS A  88       8.867 -10.399  -8.774  1.00  0.00           N  
ATOM   1330  H   LYS A  88       7.899  -5.919  -7.097  1.00  0.00           H  
ATOM   1331  HA  LYS A  88       8.577  -8.109  -5.456  1.00  0.00           H  
ATOM   1332  HB2 LYS A  88      10.226  -5.899  -6.660  1.00  0.00           H  
ATOM   1333  HB3 LYS A  88      10.931  -7.194  -5.693  1.00  0.00           H  
ATOM   1334  HG2 LYS A  88       9.227  -7.737  -8.098  1.00  0.00           H  
ATOM   1335  HG3 LYS A  88      10.979  -7.522  -8.186  1.00  0.00           H  
ATOM   1336  HD2 LYS A  88      11.328  -9.357  -6.673  1.00  0.00           H  
ATOM   1337  HD3 LYS A  88       9.593  -9.529  -6.416  1.00  0.00           H  
ATOM   1338  HE2 LYS A  88      10.855  -9.816  -9.128  1.00  0.00           H  
ATOM   1339  HE3 LYS A  88      10.672 -11.174  -8.021  1.00  0.00           H  
ATOM   1340  HZ1 LYS A  88       8.841 -11.004  -9.619  1.00  0.00           H  
ATOM   1341  HZ2 LYS A  88       8.448  -9.479  -9.011  1.00  0.00           H  
ATOM   1342  HZ3 LYS A  88       8.293 -10.846  -8.022  1.00  0.00           H  
ATOM   1343  N   ALA A  89       8.336  -5.319  -3.927  1.00  0.00           N  
ATOM   1344  CA  ALA A  89       8.286  -4.737  -2.592  1.00  0.00           C  
ATOM   1345  C   ALA A  89       7.598  -5.696  -1.632  1.00  0.00           C  
ATOM   1346  O   ALA A  89       7.955  -5.793  -0.456  1.00  0.00           O  
ATOM   1347  CB  ALA A  89       7.561  -3.401  -2.616  1.00  0.00           C  
ATOM   1348  H   ALA A  89       7.908  -4.846  -4.673  1.00  0.00           H  
ATOM   1349  HA  ALA A  89       9.298  -4.569  -2.259  1.00  0.00           H  
ATOM   1350  HB1 ALA A  89       7.567  -2.969  -1.627  1.00  0.00           H  
ATOM   1351  HB2 ALA A  89       6.540  -3.551  -2.937  1.00  0.00           H  
ATOM   1352  HB3 ALA A  89       8.059  -2.733  -3.304  1.00  0.00           H  
ATOM   1353  N   GLY A  90       6.614  -6.414  -2.154  1.00  0.00           N  
ATOM   1354  CA  GLY A  90       5.928  -7.415  -1.374  1.00  0.00           C  
ATOM   1355  C   GLY A  90       6.329  -8.808  -1.800  1.00  0.00           C  
ATOM   1356  O   GLY A  90       6.772  -9.607  -0.980  1.00  0.00           O  
ATOM   1357  H   GLY A  90       6.364  -6.270  -3.094  1.00  0.00           H  
ATOM   1358  HA2 GLY A  90       6.171  -7.280  -0.330  1.00  0.00           H  
ATOM   1359  HA3 GLY A  90       4.863  -7.300  -1.507  1.00  0.00           H  
ATOM   1360  N   ASP A  91       6.196  -9.077  -3.095  1.00  0.00           N  
ATOM   1361  CA  ASP A  91       6.545 -10.370  -3.676  1.00  0.00           C  
ATOM   1362  C   ASP A  91       8.018 -10.678  -3.444  1.00  0.00           C  
ATOM   1363  O   ASP A  91       8.888 -10.147  -4.135  1.00  0.00           O  
ATOM   1364  CB  ASP A  91       6.281 -10.363  -5.175  1.00  0.00           C  
ATOM   1365  CG  ASP A  91       6.631 -11.688  -5.803  1.00  0.00           C  
ATOM   1366  OD1 ASP A  91       6.287 -12.737  -5.198  1.00  0.00           O  
ATOM   1367  OD2 ASP A  91       7.262 -11.696  -6.883  1.00  0.00           O  
ATOM   1368  H   ASP A  91       5.864  -8.368  -3.692  1.00  0.00           H  
ATOM   1369  HA  ASP A  91       5.927 -11.137  -3.220  1.00  0.00           H  
ATOM   1370  HB2 ASP A  91       5.235 -10.162  -5.354  1.00  0.00           H  
ATOM   1371  HB3 ASP A  91       6.880  -9.593  -5.640  1.00  0.00           H  
ATOM   1372  N   SER A  92       8.299 -11.529  -2.477  1.00  0.00           N  
ATOM   1373  CA  SER A  92       9.671 -11.825  -2.116  1.00  0.00           C  
ATOM   1374  C   SER A  92      10.139 -13.107  -2.800  1.00  0.00           C  
ATOM   1375  O   SER A  92      11.334 -13.310  -3.026  1.00  0.00           O  
ATOM   1376  CB  SER A  92       9.795 -11.939  -0.594  1.00  0.00           C  
ATOM   1377  OG  SER A  92      11.150 -12.016  -0.185  1.00  0.00           O  
ATOM   1378  H   SER A  92       7.562 -11.970  -1.986  1.00  0.00           H  
ATOM   1379  HA  SER A  92      10.285 -11.007  -2.457  1.00  0.00           H  
ATOM   1380  HB2 SER A  92       9.345 -11.071  -0.134  1.00  0.00           H  
ATOM   1381  HB3 SER A  92       9.280 -12.827  -0.261  1.00  0.00           H  
ATOM   1382  HG  SER A  92      11.441 -12.937  -0.219  1.00  0.00           H  
ATOM   1383  N   ASP A  93       9.186 -13.959  -3.153  1.00  0.00           N  
ATOM   1384  CA  ASP A  93       9.509 -15.261  -3.735  1.00  0.00           C  
ATOM   1385  C   ASP A  93       9.681 -15.184  -5.255  1.00  0.00           C  
ATOM   1386  O   ASP A  93      10.123 -16.145  -5.887  1.00  0.00           O  
ATOM   1387  CB  ASP A  93       8.444 -16.297  -3.371  1.00  0.00           C  
ATOM   1388  CG  ASP A  93       7.113 -16.025  -4.029  1.00  0.00           C  
ATOM   1389  OD1 ASP A  93       6.516 -14.954  -3.764  1.00  0.00           O  
ATOM   1390  OD2 ASP A  93       6.646 -16.879  -4.807  1.00  0.00           O  
ATOM   1391  H   ASP A  93       8.245 -13.716  -3.004  1.00  0.00           H  
ATOM   1392  HA  ASP A  93      10.448 -15.575  -3.308  1.00  0.00           H  
ATOM   1393  HB2 ASP A  93       8.780 -17.274  -3.681  1.00  0.00           H  
ATOM   1394  HB3 ASP A  93       8.301 -16.295  -2.301  1.00  0.00           H  
ATOM   1395  N   GLY A  94       9.332 -14.037  -5.835  1.00  0.00           N  
ATOM   1396  CA  GLY A  94       9.620 -13.786  -7.239  1.00  0.00           C  
ATOM   1397  C   GLY A  94       8.631 -14.424  -8.201  1.00  0.00           C  
ATOM   1398  O   GLY A  94       9.029 -15.124  -9.132  1.00  0.00           O  
ATOM   1399  H   GLY A  94       8.875 -13.353  -5.303  1.00  0.00           H  
ATOM   1400  HA2 GLY A  94       9.614 -12.721  -7.403  1.00  0.00           H  
ATOM   1401  HA3 GLY A  94      10.608 -14.162  -7.460  1.00  0.00           H  
ATOM   1402  N   ASP A  95       7.348 -14.165  -8.001  1.00  0.00           N  
ATOM   1403  CA  ASP A  95       6.311 -14.732  -8.862  1.00  0.00           C  
ATOM   1404  C   ASP A  95       5.676 -13.669  -9.759  1.00  0.00           C  
ATOM   1405  O   ASP A  95       5.117 -13.987 -10.811  1.00  0.00           O  
ATOM   1406  CB  ASP A  95       5.225 -15.418  -8.025  1.00  0.00           C  
ATOM   1407  CG  ASP A  95       4.725 -14.541  -6.897  1.00  0.00           C  
ATOM   1408  OD1 ASP A  95       4.407 -13.375  -7.137  1.00  0.00           O  
ATOM   1409  OD2 ASP A  95       4.677 -15.003  -5.744  1.00  0.00           O  
ATOM   1410  H   ASP A  95       7.089 -13.562  -7.267  1.00  0.00           H  
ATOM   1411  HA  ASP A  95       6.782 -15.473  -9.491  1.00  0.00           H  
ATOM   1412  HB2 ASP A  95       4.389 -15.661  -8.663  1.00  0.00           H  
ATOM   1413  HB3 ASP A  95       5.624 -16.325  -7.600  1.00  0.00           H  
ATOM   1414  N   GLY A  96       5.776 -12.408  -9.352  1.00  0.00           N  
ATOM   1415  CA  GLY A  96       5.205 -11.326 -10.139  1.00  0.00           C  
ATOM   1416  C   GLY A  96       3.784 -10.985  -9.722  1.00  0.00           C  
ATOM   1417  O   GLY A  96       2.995 -10.488 -10.523  1.00  0.00           O  
ATOM   1418  H   GLY A  96       6.221 -12.212  -8.497  1.00  0.00           H  
ATOM   1419  HA2 GLY A  96       5.822 -10.449 -10.022  1.00  0.00           H  
ATOM   1420  HA3 GLY A  96       5.203 -11.616 -11.179  1.00  0.00           H  
ATOM   1421  N   LYS A  97       3.462 -11.276  -8.474  1.00  0.00           N  
ATOM   1422  CA  LYS A  97       2.159 -10.965  -7.900  1.00  0.00           C  
ATOM   1423  C   LYS A  97       2.370 -10.408  -6.511  1.00  0.00           C  
ATOM   1424  O   LYS A  97       3.492 -10.381  -6.015  1.00  0.00           O  
ATOM   1425  CB  LYS A  97       1.317 -12.241  -7.809  1.00  0.00           C  
ATOM   1426  CG  LYS A  97       1.549 -13.044  -6.528  1.00  0.00           C  
ATOM   1427  CD  LYS A  97       1.214 -14.516  -6.724  1.00  0.00           C  
ATOM   1428  CE  LYS A  97      -0.259 -14.730  -7.031  1.00  0.00           C  
ATOM   1429  NZ  LYS A  97      -0.565 -16.158  -7.307  1.00  0.00           N  
ATOM   1430  H   LYS A  97       4.121 -11.742  -7.909  1.00  0.00           H  
ATOM   1431  HA  LYS A  97       1.652 -10.229  -8.513  1.00  0.00           H  
ATOM   1432  HB2 LYS A  97       0.272 -11.971  -7.853  1.00  0.00           H  
ATOM   1433  HB3 LYS A  97       1.551 -12.873  -8.652  1.00  0.00           H  
ATOM   1434  HG2 LYS A  97       2.593 -12.945  -6.224  1.00  0.00           H  
ATOM   1435  HG3 LYS A  97       0.914 -12.642  -5.751  1.00  0.00           H  
ATOM   1436  HD2 LYS A  97       1.799 -14.898  -7.547  1.00  0.00           H  
ATOM   1437  HD3 LYS A  97       1.468 -15.054  -5.824  1.00  0.00           H  
ATOM   1438  HE2 LYS A  97      -0.842 -14.404  -6.182  1.00  0.00           H  
ATOM   1439  HE3 LYS A  97      -0.523 -14.139  -7.896  1.00  0.00           H  
ATOM   1440  HZ1 LYS A  97      -0.346 -16.741  -6.476  1.00  0.00           H  
ATOM   1441  HZ2 LYS A  97       0.002 -16.494  -8.111  1.00  0.00           H  
ATOM   1442  HZ3 LYS A  97      -1.572 -16.272  -7.543  1.00  0.00           H  
ATOM   1443  N   ILE A  98       1.309  -9.974  -5.874  1.00  0.00           N  
ATOM   1444  CA  ILE A  98       1.406  -9.586  -4.493  1.00  0.00           C  
ATOM   1445  C   ILE A  98       0.702 -10.597  -3.624  1.00  0.00           C  
ATOM   1446  O   ILE A  98      -0.521 -10.712  -3.651  1.00  0.00           O  
ATOM   1447  CB  ILE A  98       0.823  -8.186  -4.234  1.00  0.00           C  
ATOM   1448  CG1 ILE A  98       1.773  -7.111  -4.750  1.00  0.00           C  
ATOM   1449  CG2 ILE A  98       0.540  -7.978  -2.762  1.00  0.00           C  
ATOM   1450  CD1 ILE A  98       3.165  -7.215  -4.170  1.00  0.00           C  
ATOM   1451  H   ILE A  98       0.431  -9.928  -6.335  1.00  0.00           H  
ATOM   1452  HA  ILE A  98       2.452  -9.571  -4.227  1.00  0.00           H  
ATOM   1453  HB  ILE A  98      -0.110  -8.110  -4.759  1.00  0.00           H  
ATOM   1454 HG12 ILE A  98       1.854  -7.199  -5.821  1.00  0.00           H  
ATOM   1455 HG13 ILE A  98       1.378  -6.138  -4.499  1.00  0.00           H  
ATOM   1456 HG21 ILE A  98      -0.006  -7.059  -2.629  1.00  0.00           H  
ATOM   1457 HG22 ILE A  98       1.473  -7.927  -2.220  1.00  0.00           H  
ATOM   1458 HG23 ILE A  98      -0.048  -8.804  -2.388  1.00  0.00           H  
ATOM   1459 HD11 ILE A  98       3.735  -6.340  -4.444  1.00  0.00           H  
ATOM   1460 HD12 ILE A  98       3.653  -8.098  -4.555  1.00  0.00           H  
ATOM   1461 HD13 ILE A  98       3.101  -7.280  -3.094  1.00  0.00           H  
ATOM   1462  N   GLY A  99       1.475 -11.368  -2.892  1.00  0.00           N  
ATOM   1463  CA  GLY A  99       0.883 -12.150  -1.850  1.00  0.00           C  
ATOM   1464  C   GLY A  99       0.205 -11.228  -0.877  1.00  0.00           C  
ATOM   1465  O   GLY A  99       0.740 -10.172  -0.553  1.00  0.00           O  
ATOM   1466  H   GLY A  99       2.438 -11.401  -3.057  1.00  0.00           H  
ATOM   1467  HA2 GLY A  99       0.157 -12.825  -2.278  1.00  0.00           H  
ATOM   1468  HA3 GLY A  99       1.648 -12.712  -1.337  1.00  0.00           H  
ATOM   1469  N   VAL A 100      -0.975 -11.587  -0.440  1.00  0.00           N  
ATOM   1470  CA  VAL A 100      -1.732 -10.738   0.458  1.00  0.00           C  
ATOM   1471  C   VAL A 100      -0.923 -10.431   1.723  1.00  0.00           C  
ATOM   1472  O   VAL A 100      -0.896  -9.295   2.210  1.00  0.00           O  
ATOM   1473  CB  VAL A 100      -3.078 -11.405   0.777  1.00  0.00           C  
ATOM   1474  CG1 VAL A 100      -3.720 -10.822   2.021  1.00  0.00           C  
ATOM   1475  CG2 VAL A 100      -4.007 -11.281  -0.429  1.00  0.00           C  
ATOM   1476  H   VAL A 100      -1.354 -12.444  -0.730  1.00  0.00           H  
ATOM   1477  HA  VAL A 100      -1.930  -9.808  -0.059  1.00  0.00           H  
ATOM   1478  HB  VAL A 100      -2.895 -12.450   0.948  1.00  0.00           H  
ATOM   1479 HG11 VAL A 100      -3.113 -11.055   2.883  1.00  0.00           H  
ATOM   1480 HG12 VAL A 100      -4.707 -11.242   2.150  1.00  0.00           H  
ATOM   1481 HG13 VAL A 100      -3.797  -9.750   1.917  1.00  0.00           H  
ATOM   1482 HG21 VAL A 100      -3.521 -11.697  -1.305  1.00  0.00           H  
ATOM   1483 HG22 VAL A 100      -4.227 -10.238  -0.608  1.00  0.00           H  
ATOM   1484 HG23 VAL A 100      -4.924 -11.815  -0.237  1.00  0.00           H  
ATOM   1485  N   ASP A 101      -0.205 -11.433   2.203  1.00  0.00           N  
ATOM   1486  CA  ASP A 101       0.689 -11.263   3.339  1.00  0.00           C  
ATOM   1487  C   ASP A 101       1.934 -10.473   2.920  1.00  0.00           C  
ATOM   1488  O   ASP A 101       2.483  -9.694   3.704  1.00  0.00           O  
ATOM   1489  CB  ASP A 101       1.078 -12.632   3.907  1.00  0.00           C  
ATOM   1490  CG  ASP A 101       1.985 -13.423   2.982  1.00  0.00           C  
ATOM   1491  OD1 ASP A 101       1.630 -13.600   1.801  1.00  0.00           O  
ATOM   1492  OD2 ASP A 101       3.053 -13.886   3.442  1.00  0.00           O  
ATOM   1493  H   ASP A 101      -0.275 -12.316   1.780  1.00  0.00           H  
ATOM   1494  HA  ASP A 101       0.160 -10.704   4.097  1.00  0.00           H  
ATOM   1495  HB2 ASP A 101       1.588 -12.494   4.848  1.00  0.00           H  
ATOM   1496  HB3 ASP A 101       0.176 -13.207   4.070  1.00  0.00           H  
ATOM   1497  N   GLU A 102       2.355 -10.671   1.670  1.00  0.00           N  
ATOM   1498  CA  GLU A 102       3.472  -9.925   1.090  1.00  0.00           C  
ATOM   1499  C   GLU A 102       3.164  -8.427   1.099  1.00  0.00           C  
ATOM   1500  O   GLU A 102       4.029  -7.600   1.393  1.00  0.00           O  
ATOM   1501  CB  GLU A 102       3.730 -10.377  -0.361  1.00  0.00           C  
ATOM   1502  CG  GLU A 102       4.019 -11.868  -0.529  1.00  0.00           C  
ATOM   1503  CD  GLU A 102       5.413 -12.262  -0.086  1.00  0.00           C  
ATOM   1504  OE1 GLU A 102       5.673 -12.287   1.137  1.00  0.00           O  
ATOM   1505  OE2 GLU A 102       6.256 -12.558  -0.963  1.00  0.00           O  
ATOM   1506  H   GLU A 102       1.903 -11.347   1.123  1.00  0.00           H  
ATOM   1507  HA  GLU A 102       4.353 -10.112   1.687  1.00  0.00           H  
ATOM   1508  HB2 GLU A 102       2.859 -10.133  -0.962  1.00  0.00           H  
ATOM   1509  HB3 GLU A 102       4.578  -9.827  -0.743  1.00  0.00           H  
ATOM   1510  HG2 GLU A 102       3.305 -12.426   0.059  1.00  0.00           H  
ATOM   1511  HG3 GLU A 102       3.902 -12.124  -1.571  1.00  0.00           H  
ATOM   1512  N   PHE A 103       1.917  -8.092   0.776  1.00  0.00           N  
ATOM   1513  CA  PHE A 103       1.484  -6.703   0.679  1.00  0.00           C  
ATOM   1514  C   PHE A 103       1.560  -6.016   2.029  1.00  0.00           C  
ATOM   1515  O   PHE A 103       2.168  -4.955   2.153  1.00  0.00           O  
ATOM   1516  CB  PHE A 103       0.056  -6.617   0.147  1.00  0.00           C  
ATOM   1517  CG  PHE A 103      -0.306  -5.256  -0.378  1.00  0.00           C  
ATOM   1518  CD1 PHE A 103       0.266  -4.777  -1.545  1.00  0.00           C  
ATOM   1519  CD2 PHE A 103      -1.220  -4.459   0.288  1.00  0.00           C  
ATOM   1520  CE1 PHE A 103      -0.066  -3.532  -2.039  1.00  0.00           C  
ATOM   1521  CE2 PHE A 103      -1.553  -3.211  -0.202  1.00  0.00           C  
ATOM   1522  CZ  PHE A 103      -0.977  -2.747  -1.366  1.00  0.00           C  
ATOM   1523  H   PHE A 103       1.268  -8.808   0.587  1.00  0.00           H  
ATOM   1524  HA  PHE A 103       2.145  -6.197  -0.008  1.00  0.00           H  
ATOM   1525  HB2 PHE A 103      -0.067  -7.328  -0.656  1.00  0.00           H  
ATOM   1526  HB3 PHE A 103      -0.631  -6.860   0.944  1.00  0.00           H  
ATOM   1527  HD1 PHE A 103       0.980  -5.388  -2.074  1.00  0.00           H  
ATOM   1528  HD2 PHE A 103      -1.674  -4.819   1.201  1.00  0.00           H  
ATOM   1529  HE1 PHE A 103       0.389  -3.172  -2.951  1.00  0.00           H  
ATOM   1530  HE2 PHE A 103      -2.265  -2.597   0.327  1.00  0.00           H  
ATOM   1531  HZ  PHE A 103      -1.239  -1.772  -1.748  1.00  0.00           H  
ATOM   1532  N   GLY A 104       0.947  -6.631   3.038  1.00  0.00           N  
ATOM   1533  CA  GLY A 104       0.958  -6.056   4.374  1.00  0.00           C  
ATOM   1534  C   GLY A 104       2.362  -5.755   4.855  1.00  0.00           C  
ATOM   1535  O   GLY A 104       2.608  -4.727   5.494  1.00  0.00           O  
ATOM   1536  H   GLY A 104       0.480  -7.483   2.872  1.00  0.00           H  
ATOM   1537  HA2 GLY A 104       0.386  -5.140   4.366  1.00  0.00           H  
ATOM   1538  HA3 GLY A 104       0.496  -6.752   5.059  1.00  0.00           H  
ATOM   1539  N   ALA A 105       3.286  -6.640   4.515  1.00  0.00           N  
ATOM   1540  CA  ALA A 105       4.675  -6.483   4.902  1.00  0.00           C  
ATOM   1541  C   ALA A 105       5.346  -5.336   4.151  1.00  0.00           C  
ATOM   1542  O   ALA A 105       6.199  -4.657   4.709  1.00  0.00           O  
ATOM   1543  CB  ALA A 105       5.432  -7.780   4.670  1.00  0.00           C  
ATOM   1544  H   ALA A 105       3.021  -7.432   3.994  1.00  0.00           H  
ATOM   1545  HA  ALA A 105       4.702  -6.260   5.963  1.00  0.00           H  
ATOM   1546  HB1 ALA A 105       4.975  -8.571   5.246  1.00  0.00           H  
ATOM   1547  HB2 ALA A 105       6.460  -7.658   4.977  1.00  0.00           H  
ATOM   1548  HB3 ALA A 105       5.397  -8.034   3.620  1.00  0.00           H  
ATOM   1549  N   MET A 106       4.960  -5.107   2.896  1.00  0.00           N  
ATOM   1550  CA  MET A 106       5.584  -4.043   2.104  1.00  0.00           C  
ATOM   1551  C   MET A 106       5.103  -2.672   2.568  1.00  0.00           C  
ATOM   1552  O   MET A 106       5.803  -1.672   2.413  1.00  0.00           O  
ATOM   1553  CB  MET A 106       5.300  -4.198   0.600  1.00  0.00           C  
ATOM   1554  CG  MET A 106       4.073  -3.430   0.125  1.00  0.00           C  
ATOM   1555  SD  MET A 106       4.152  -2.955  -1.615  1.00  0.00           S  
ATOM   1556  CE  MET A 106       3.746  -4.492  -2.424  1.00  0.00           C  
ATOM   1557  H   MET A 106       4.251  -5.659   2.498  1.00  0.00           H  
ATOM   1558  HA  MET A 106       6.649  -4.103   2.264  1.00  0.00           H  
ATOM   1559  HB2 MET A 106       6.156  -3.841   0.049  1.00  0.00           H  
ATOM   1560  HB3 MET A 106       5.151  -5.244   0.378  1.00  0.00           H  
ATOM   1561  HG2 MET A 106       3.201  -4.047   0.272  1.00  0.00           H  
ATOM   1562  HG3 MET A 106       3.979  -2.534   0.721  1.00  0.00           H  
ATOM   1563  HE1 MET A 106       2.791  -4.844  -2.068  1.00  0.00           H  
ATOM   1564  HE2 MET A 106       4.505  -5.227  -2.205  1.00  0.00           H  
ATOM   1565  HE3 MET A 106       3.693  -4.335  -3.493  1.00  0.00           H  
ATOM   1566  N   ILE A 107       3.908  -2.641   3.144  1.00  0.00           N  
ATOM   1567  CA  ILE A 107       3.296  -1.399   3.588  1.00  0.00           C  
ATOM   1568  C   ILE A 107       3.980  -0.931   4.850  1.00  0.00           C  
ATOM   1569  O   ILE A 107       4.296   0.248   5.024  1.00  0.00           O  
ATOM   1570  CB  ILE A 107       1.796  -1.602   3.878  1.00  0.00           C  
ATOM   1571  CG1 ILE A 107       1.076  -2.110   2.632  1.00  0.00           C  
ATOM   1572  CG2 ILE A 107       1.165  -0.310   4.368  1.00  0.00           C  
ATOM   1573  CD1 ILE A 107      -0.368  -2.476   2.881  1.00  0.00           C  
ATOM   1574  H   ILE A 107       3.432  -3.484   3.296  1.00  0.00           H  
ATOM   1575  HA  ILE A 107       3.410  -0.656   2.812  1.00  0.00           H  
ATOM   1576  HB  ILE A 107       1.702  -2.337   4.663  1.00  0.00           H  
ATOM   1577 HG12 ILE A 107       1.096  -1.342   1.873  1.00  0.00           H  
ATOM   1578 HG13 ILE A 107       1.584  -2.989   2.263  1.00  0.00           H  
ATOM   1579 HG21 ILE A 107       1.204   0.428   3.582  1.00  0.00           H  
ATOM   1580 HG22 ILE A 107       1.705   0.052   5.229  1.00  0.00           H  
ATOM   1581 HG23 ILE A 107       0.135  -0.492   4.640  1.00  0.00           H  
ATOM   1582 HD11 ILE A 107      -0.899  -1.614   3.254  1.00  0.00           H  
ATOM   1583 HD12 ILE A 107      -0.417  -3.271   3.610  1.00  0.00           H  
ATOM   1584 HD13 ILE A 107      -0.820  -2.807   1.958  1.00  0.00           H  
ATOM   1585  N   LYS A 108       4.211  -1.888   5.720  1.00  0.00           N  
ATOM   1586  CA  LYS A 108       4.864  -1.643   6.987  1.00  0.00           C  
ATOM   1587  C   LYS A 108       6.381  -1.590   6.792  1.00  0.00           C  
ATOM   1588  O   LYS A 108       7.090  -0.912   7.537  1.00  0.00           O  
ATOM   1589  CB  LYS A 108       4.420  -2.733   7.978  1.00  0.00           C  
ATOM   1590  CG  LYS A 108       5.207  -2.813   9.286  1.00  0.00           C  
ATOM   1591  CD  LYS A 108       6.516  -3.582   9.133  1.00  0.00           C  
ATOM   1592  CE  LYS A 108       6.287  -5.018   8.681  1.00  0.00           C  
ATOM   1593  NZ  LYS A 108       7.568  -5.730   8.441  1.00  0.00           N  
ATOM   1594  H   LYS A 108       3.931  -2.806   5.496  1.00  0.00           H  
ATOM   1595  HA  LYS A 108       4.529  -0.681   7.350  1.00  0.00           H  
ATOM   1596  HB2 LYS A 108       3.385  -2.539   8.232  1.00  0.00           H  
ATOM   1597  HB3 LYS A 108       4.479  -3.695   7.481  1.00  0.00           H  
ATOM   1598  HG2 LYS A 108       5.432  -1.811   9.617  1.00  0.00           H  
ATOM   1599  HG3 LYS A 108       4.597  -3.308  10.028  1.00  0.00           H  
ATOM   1600  HD2 LYS A 108       7.130  -3.081   8.400  1.00  0.00           H  
ATOM   1601  HD3 LYS A 108       7.026  -3.591  10.084  1.00  0.00           H  
ATOM   1602  HE2 LYS A 108       5.734  -5.540   9.446  1.00  0.00           H  
ATOM   1603  HE3 LYS A 108       5.716  -5.011   7.766  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 108       8.144  -5.210   7.738  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 108       7.383  -6.687   8.080  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 108       8.108  -5.807   9.326  1.00  0.00           H  
ATOM   1607  N   ALA A 109       6.849  -2.293   5.762  1.00  0.00           N  
ATOM   1608  CA  ALA A 109       8.266  -2.355   5.412  1.00  0.00           C  
ATOM   1609  C   ALA A 109       9.084  -2.999   6.527  1.00  0.00           C  
ATOM   1610  O   ALA A 109       8.940  -4.222   6.732  1.00  0.00           O  
ATOM   1611  CB  ALA A 109       8.797  -0.970   5.068  1.00  0.00           C  
ATOM   1612  OXT ALA A 109       9.876  -2.292   7.186  1.00  0.00           O  
ATOM   1613  H   ALA A 109       6.214  -2.805   5.215  1.00  0.00           H  
ATOM   1614  HA  ALA A 109       8.352  -2.971   4.527  1.00  0.00           H  
ATOM   1615  HB1 ALA A 109       8.753  -0.340   5.943  1.00  0.00           H  
ATOM   1616  HB2 ALA A 109       8.194  -0.538   4.282  1.00  0.00           H  
ATOM   1617  HB3 ALA A 109       9.819  -1.050   4.733  1.00  0.00           H  
TER    1618      ALA A 109                                                      
HETATM 1619 CA    CA A 201      -6.889 -12.457  -8.513  1.00  0.00          CA  
HETATM 1620 CA    CA A 202       5.272 -13.987  -4.473  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -18.821   1.573  -1.717  1.00  0.00           N  
ATOM      2  CA  MET A   1     -18.192   1.149  -2.990  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.809   0.564  -2.734  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.624  -0.652  -2.791  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.085   2.324  -3.972  1.00  0.00           C  
ATOM      6  CG  MET A   1     -19.425   2.912  -4.382  1.00  0.00           C  
ATOM      7  SD  MET A   1     -19.263   4.247  -5.586  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.242   5.405  -4.677  1.00  0.00           C  
ATOM      9  H1  MET A   1     -18.243   2.300  -1.255  1.00  0.00           H  
ATOM     10  H2  MET A   1     -18.909   0.760  -1.077  1.00  0.00           H  
ATOM     11  H3  MET A   1     -19.770   1.959  -1.894  1.00  0.00           H  
ATOM     12  HA  MET A   1     -18.812   0.380  -3.429  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -17.501   3.106  -3.512  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -17.576   1.986  -4.863  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -20.030   2.128  -4.816  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -19.917   3.298  -3.503  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -18.752   5.699  -3.773  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -18.058   6.277  -5.286  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -17.303   4.937  -4.425  1.00  0.00           H  
ATOM     20  N   ALA A   2     -15.840   1.428  -2.445  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -14.479   0.979  -2.183  1.00  0.00           C  
ATOM     22  C   ALA A   2     -13.711   1.984  -1.331  1.00  0.00           C  
ATOM     23  O   ALA A   2     -12.503   1.848  -1.138  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -13.746   0.730  -3.496  1.00  0.00           C  
ATOM     25  H   ALA A   2     -16.044   2.386  -2.408  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -14.536   0.041  -1.650  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -13.673   1.654  -4.049  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -14.290   0.002  -4.080  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -12.755   0.356  -3.289  1.00  0.00           H  
ATOM     30  N   PHE A   3     -14.411   2.982  -0.807  1.00  0.00           N  
ATOM     31  CA  PHE A   3     -13.763   4.043  -0.044  1.00  0.00           C  
ATOM     32  C   PHE A   3     -14.131   3.947   1.433  1.00  0.00           C  
ATOM     33  O   PHE A   3     -13.322   3.487   2.243  1.00  0.00           O  
ATOM     34  CB  PHE A   3     -14.153   5.417  -0.597  1.00  0.00           C  
ATOM     35  CG  PHE A   3     -13.812   5.607  -2.049  1.00  0.00           C  
ATOM     36  CD1 PHE A   3     -12.491   5.648  -2.464  1.00  0.00           C  
ATOM     37  CD2 PHE A   3     -14.811   5.745  -2.998  1.00  0.00           C  
ATOM     38  CE1 PHE A   3     -12.174   5.823  -3.797  1.00  0.00           C  
ATOM     39  CE2 PHE A   3     -14.500   5.919  -4.333  1.00  0.00           C  
ATOM     40  CZ  PHE A   3     -13.180   5.960  -4.733  1.00  0.00           C  
ATOM     41  H   PHE A   3     -15.385   2.997  -0.915  1.00  0.00           H  
ATOM     42  HA  PHE A   3     -12.697   3.916  -0.145  1.00  0.00           H  
ATOM     43  HB2 PHE A   3     -15.218   5.553  -0.488  1.00  0.00           H  
ATOM     44  HB3 PHE A   3     -13.640   6.181  -0.033  1.00  0.00           H  
ATOM     45  HD1 PHE A   3     -11.704   5.543  -1.734  1.00  0.00           H  
ATOM     46  HD2 PHE A   3     -15.845   5.713  -2.686  1.00  0.00           H  
ATOM     47  HE1 PHE A   3     -11.139   5.853  -4.107  1.00  0.00           H  
ATOM     48  HE2 PHE A   3     -15.290   6.024  -5.062  1.00  0.00           H  
ATOM     49  HZ  PHE A   3     -12.934   6.096  -5.776  1.00  0.00           H  
ATOM     50  N   ALA A   4     -15.335   4.400   1.782  1.00  0.00           N  
ATOM     51  CA  ALA A   4     -15.839   4.322   3.157  1.00  0.00           C  
ATOM     52  C   ALA A   4     -14.930   5.055   4.147  1.00  0.00           C  
ATOM     53  O   ALA A   4     -14.889   4.721   5.332  1.00  0.00           O  
ATOM     54  CB  ALA A   4     -16.012   2.868   3.577  1.00  0.00           C  
ATOM     55  H   ALA A   4     -15.907   4.804   1.094  1.00  0.00           H  
ATOM     56  HA  ALA A   4     -16.814   4.789   3.174  1.00  0.00           H  
ATOM     57  HB1 ALA A   4     -16.480   2.828   4.549  1.00  0.00           H  
ATOM     58  HB2 ALA A   4     -15.045   2.390   3.623  1.00  0.00           H  
ATOM     59  HB3 ALA A   4     -16.633   2.356   2.857  1.00  0.00           H  
ATOM     60  N   GLY A   5     -14.187   6.044   3.656  1.00  0.00           N  
ATOM     61  CA  GLY A   5     -13.301   6.815   4.514  1.00  0.00           C  
ATOM     62  C   GLY A   5     -12.089   6.028   4.983  1.00  0.00           C  
ATOM     63  O   GLY A   5     -11.239   6.560   5.699  1.00  0.00           O  
ATOM     64  H   GLY A   5     -14.245   6.256   2.700  1.00  0.00           H  
ATOM     65  HA2 GLY A   5     -12.956   7.682   3.964  1.00  0.00           H  
ATOM     66  HA3 GLY A   5     -13.857   7.149   5.377  1.00  0.00           H  
ATOM     67  N   ILE A   6     -12.005   4.762   4.583  1.00  0.00           N  
ATOM     68  CA  ILE A   6     -10.853   3.930   4.909  1.00  0.00           C  
ATOM     69  C   ILE A   6      -9.615   4.491   4.225  1.00  0.00           C  
ATOM     70  O   ILE A   6      -8.502   4.402   4.733  1.00  0.00           O  
ATOM     71  CB  ILE A   6     -11.077   2.459   4.480  1.00  0.00           C  
ATOM     72  CG1 ILE A   6     -12.227   1.837   5.278  1.00  0.00           C  
ATOM     73  CG2 ILE A   6      -9.806   1.638   4.654  1.00  0.00           C  
ATOM     74  CD1 ILE A   6     -11.971   1.776   6.771  1.00  0.00           C  
ATOM     75  H   ILE A   6     -12.739   4.377   4.057  1.00  0.00           H  
ATOM     76  HA  ILE A   6     -10.708   3.960   5.980  1.00  0.00           H  
ATOM     77  HB  ILE A   6     -11.337   2.453   3.432  1.00  0.00           H  
ATOM     78 HG12 ILE A   6     -13.121   2.419   5.121  1.00  0.00           H  
ATOM     79 HG13 ILE A   6     -12.393   0.829   4.929  1.00  0.00           H  
ATOM     80 HG21 ILE A   6     -10.000   0.612   4.378  1.00  0.00           H  
ATOM     81 HG22 ILE A   6      -9.490   1.680   5.685  1.00  0.00           H  
ATOM     82 HG23 ILE A   6      -9.028   2.040   4.023  1.00  0.00           H  
ATOM     83 HD11 ILE A   6     -12.786   1.262   7.255  1.00  0.00           H  
ATOM     84 HD12 ILE A   6     -11.893   2.778   7.164  1.00  0.00           H  
ATOM     85 HD13 ILE A   6     -11.048   1.245   6.957  1.00  0.00           H  
ATOM     86  N   LEU A   7      -9.831   5.093   3.077  1.00  0.00           N  
ATOM     87  CA  LEU A   7      -8.772   5.755   2.351  1.00  0.00           C  
ATOM     88  C   LEU A   7      -9.333   6.990   1.668  1.00  0.00           C  
ATOM     89  O   LEU A   7     -10.500   7.009   1.269  1.00  0.00           O  
ATOM     90  CB  LEU A   7      -8.066   4.795   1.352  1.00  0.00           C  
ATOM     91  CG  LEU A   7      -8.881   4.179   0.182  1.00  0.00           C  
ATOM     92  CD1 LEU A   7     -10.152   3.494   0.658  1.00  0.00           C  
ATOM     93  CD2 LEU A   7      -9.192   5.208  -0.894  1.00  0.00           C  
ATOM     94  H   LEU A   7     -10.739   5.107   2.710  1.00  0.00           H  
ATOM     95  HA  LEU A   7      -8.046   6.083   3.083  1.00  0.00           H  
ATOM     96  HB2 LEU A   7      -7.242   5.335   0.916  1.00  0.00           H  
ATOM     97  HB3 LEU A   7      -7.654   3.978   1.928  1.00  0.00           H  
ATOM     98  HG  LEU A   7      -8.271   3.414  -0.278  1.00  0.00           H  
ATOM     99 HD11 LEU A   7     -10.794   4.218   1.134  1.00  0.00           H  
ATOM    100 HD12 LEU A   7      -9.900   2.717   1.364  1.00  0.00           H  
ATOM    101 HD13 LEU A   7     -10.664   3.059  -0.188  1.00  0.00           H  
ATOM    102 HD21 LEU A   7      -8.270   5.584  -1.310  1.00  0.00           H  
ATOM    103 HD22 LEU A   7      -9.753   6.024  -0.463  1.00  0.00           H  
ATOM    104 HD23 LEU A   7      -9.775   4.745  -1.676  1.00  0.00           H  
ATOM    105  N   ASN A   8      -8.530   8.034   1.582  1.00  0.00           N  
ATOM    106  CA  ASN A   8      -8.957   9.253   0.923  1.00  0.00           C  
ATOM    107  C   ASN A   8      -8.521   9.213  -0.527  1.00  0.00           C  
ATOM    108  O   ASN A   8      -7.332   9.296  -0.829  1.00  0.00           O  
ATOM    109  CB  ASN A   8      -8.371  10.487   1.612  1.00  0.00           C  
ATOM    110  CG  ASN A   8      -8.774  10.609   3.071  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      -8.032  11.161   3.880  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      -9.942  10.100   3.423  1.00  0.00           N  
ATOM    113  H   ASN A   8      -7.623   7.986   1.964  1.00  0.00           H  
ATOM    114  HA  ASN A   8     -10.036   9.299   0.968  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      -7.294  10.436   1.565  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      -8.705  11.372   1.091  1.00  0.00           H  
ATOM    117 HD21 ASN A   8     -10.491   9.670   2.734  1.00  0.00           H  
ATOM    118 HD22 ASN A   8     -10.212  10.169   4.366  1.00  0.00           H  
ATOM    119  N   ASP A   9      -9.501   9.078  -1.415  1.00  0.00           N  
ATOM    120  CA  ASP A   9      -9.256   8.955  -2.851  1.00  0.00           C  
ATOM    121  C   ASP A   9      -8.370  10.084  -3.352  1.00  0.00           C  
ATOM    122  O   ASP A   9      -7.522   9.883  -4.215  1.00  0.00           O  
ATOM    123  CB  ASP A   9     -10.586   8.956  -3.613  1.00  0.00           C  
ATOM    124  CG  ASP A   9     -11.217  10.333  -3.727  1.00  0.00           C  
ATOM    125  OD1 ASP A   9     -11.590  10.914  -2.683  1.00  0.00           O  
ATOM    126  OD2 ASP A   9     -11.360  10.833  -4.862  1.00  0.00           O  
ATOM    127  H   ASP A   9     -10.429   9.060  -1.091  1.00  0.00           H  
ATOM    128  HA  ASP A   9      -8.754   8.015  -3.023  1.00  0.00           H  
ATOM    129  HB2 ASP A   9     -10.425   8.574  -4.609  1.00  0.00           H  
ATOM    130  HB3 ASP A   9     -11.277   8.314  -3.094  1.00  0.00           H  
ATOM    131  N   ALA A  10      -8.577  11.263  -2.795  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -7.780  12.435  -3.134  1.00  0.00           C  
ATOM    133  C   ALA A  10      -6.311  12.246  -2.756  1.00  0.00           C  
ATOM    134  O   ALA A  10      -5.417  12.630  -3.510  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -8.352  13.661  -2.441  1.00  0.00           C  
ATOM    136  H   ALA A  10      -9.309  11.352  -2.148  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -7.849  12.589  -4.204  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -7.773  14.531  -2.711  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -8.311  13.518  -1.369  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -9.379  13.801  -2.745  1.00  0.00           H  
ATOM    141  N   ASP A  11      -6.067  11.636  -1.597  1.00  0.00           N  
ATOM    142  CA  ASP A  11      -4.701  11.443  -1.106  1.00  0.00           C  
ATOM    143  C   ASP A  11      -3.983  10.420  -1.966  1.00  0.00           C  
ATOM    144  O   ASP A  11      -2.836  10.615  -2.371  1.00  0.00           O  
ATOM    145  CB  ASP A  11      -4.707  10.972   0.353  1.00  0.00           C  
ATOM    146  CG  ASP A  11      -3.612  11.616   1.188  1.00  0.00           C  
ATOM    147  OD1 ASP A  11      -2.449  11.666   0.738  1.00  0.00           O  
ATOM    148  OD2 ASP A  11      -3.915  12.084   2.308  1.00  0.00           O  
ATOM    149  H   ASP A  11      -6.818  11.297  -1.068  1.00  0.00           H  
ATOM    150  HA  ASP A  11      -4.185  12.380  -1.178  1.00  0.00           H  
ATOM    151  HB2 ASP A  11      -5.662  11.206   0.795  1.00  0.00           H  
ATOM    152  HB3 ASP A  11      -4.564   9.901   0.374  1.00  0.00           H  
ATOM    153  N   ILE A  12      -4.681   9.329  -2.244  1.00  0.00           N  
ATOM    154  CA  ILE A  12      -4.189   8.301  -3.148  1.00  0.00           C  
ATOM    155  C   ILE A  12      -3.835   8.914  -4.503  1.00  0.00           C  
ATOM    156  O   ILE A  12      -2.717   8.762  -4.994  1.00  0.00           O  
ATOM    157  CB  ILE A  12      -5.247   7.184  -3.338  1.00  0.00           C  
ATOM    158  CG1 ILE A  12      -5.210   6.179  -2.182  1.00  0.00           C  
ATOM    159  CG2 ILE A  12      -5.064   6.454  -4.662  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -5.759   6.704  -0.877  1.00  0.00           C  
ATOM    161  H   ILE A  12      -5.559   9.211  -1.818  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -3.301   7.865  -2.713  1.00  0.00           H  
ATOM    163  HB  ILE A  12      -6.215   7.663  -3.349  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -5.791   5.312  -2.454  1.00  0.00           H  
ATOM    165 HG13 ILE A  12      -4.186   5.878  -2.013  1.00  0.00           H  
ATOM    166 HG21 ILE A  12      -4.099   5.972  -4.677  1.00  0.00           H  
ATOM    167 HG22 ILE A  12      -5.124   7.163  -5.475  1.00  0.00           H  
ATOM    168 HG23 ILE A  12      -5.839   5.711  -4.774  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -5.641   5.955  -0.108  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -6.806   6.939  -0.994  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -5.221   7.598  -0.595  1.00  0.00           H  
ATOM    172  N   THR A  13      -4.791   9.636  -5.077  1.00  0.00           N  
ATOM    173  CA  THR A  13      -4.624  10.262  -6.380  1.00  0.00           C  
ATOM    174  C   THR A  13      -3.426  11.218  -6.395  1.00  0.00           C  
ATOM    175  O   THR A  13      -2.753  11.361  -7.414  1.00  0.00           O  
ATOM    176  CB  THR A  13      -5.908  11.018  -6.772  1.00  0.00           C  
ATOM    177  OG1 THR A  13      -7.022  10.118  -6.740  1.00  0.00           O  
ATOM    178  CG2 THR A  13      -5.797  11.633  -8.156  1.00  0.00           C  
ATOM    179  H   THR A  13      -5.646   9.743  -4.608  1.00  0.00           H  
ATOM    180  HA  THR A  13      -4.458   9.481  -7.107  1.00  0.00           H  
ATOM    181  HB  THR A  13      -6.071  11.806  -6.054  1.00  0.00           H  
ATOM    182  HG1 THR A  13      -7.442  10.166  -5.868  1.00  0.00           H  
ATOM    183 HG21 THR A  13      -5.652  10.852  -8.887  1.00  0.00           H  
ATOM    184 HG22 THR A  13      -4.958  12.313  -8.181  1.00  0.00           H  
ATOM    185 HG23 THR A  13      -6.705  12.174  -8.378  1.00  0.00           H  
ATOM    186  N   ALA A  14      -3.156  11.851  -5.259  1.00  0.00           N  
ATOM    187  CA  ALA A  14      -2.014  12.750  -5.140  1.00  0.00           C  
ATOM    188  C   ALA A  14      -0.706  11.998  -5.381  1.00  0.00           C  
ATOM    189  O   ALA A  14       0.108  12.398  -6.216  1.00  0.00           O  
ATOM    190  CB  ALA A  14      -2.010  13.415  -3.774  1.00  0.00           C  
ATOM    191  H   ALA A  14      -3.737  11.712  -4.482  1.00  0.00           H  
ATOM    192  HA  ALA A  14      -2.117  13.521  -5.890  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      -2.906  14.007  -3.659  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      -1.143  14.051  -3.685  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      -1.981  12.657  -3.006  1.00  0.00           H  
ATOM    196  N   ALA A  15      -0.510  10.904  -4.649  1.00  0.00           N  
ATOM    197  CA  ALA A  15       0.648  10.044  -4.856  1.00  0.00           C  
ATOM    198  C   ALA A  15       0.692   9.511  -6.287  1.00  0.00           C  
ATOM    199  O   ALA A  15       1.761   9.410  -6.885  1.00  0.00           O  
ATOM    200  CB  ALA A  15       0.626   8.898  -3.866  1.00  0.00           C  
ATOM    201  H   ALA A  15      -1.151  10.681  -3.935  1.00  0.00           H  
ATOM    202  HA  ALA A  15       1.536  10.631  -4.673  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       0.711   9.291  -2.860  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       1.454   8.234  -4.065  1.00  0.00           H  
ATOM    205  HB3 ALA A  15      -0.305   8.358  -3.964  1.00  0.00           H  
ATOM    206  N   LEU A  16      -0.474   9.178  -6.833  1.00  0.00           N  
ATOM    207  CA  LEU A  16      -0.574   8.729  -8.221  1.00  0.00           C  
ATOM    208  C   LEU A  16      -0.052   9.795  -9.177  1.00  0.00           C  
ATOM    209  O   LEU A  16       0.647   9.490 -10.140  1.00  0.00           O  
ATOM    210  CB  LEU A  16      -2.024   8.395  -8.582  1.00  0.00           C  
ATOM    211  CG  LEU A  16      -2.432   6.925  -8.450  1.00  0.00           C  
ATOM    212  CD1 LEU A  16      -1.544   6.034  -9.305  1.00  0.00           C  
ATOM    213  CD2 LEU A  16      -2.397   6.479  -7.002  1.00  0.00           C  
ATOM    214  H   LEU A  16      -1.288   9.229  -6.285  1.00  0.00           H  
ATOM    215  HA  LEU A  16       0.029   7.842  -8.327  1.00  0.00           H  
ATOM    216  HB2 LEU A  16      -2.664   8.979  -7.937  1.00  0.00           H  
ATOM    217  HB3 LEU A  16      -2.195   8.703  -9.603  1.00  0.00           H  
ATOM    218  HG  LEU A  16      -3.447   6.815  -8.804  1.00  0.00           H  
ATOM    219 HD11 LEU A  16      -1.898   5.016  -9.250  1.00  0.00           H  
ATOM    220 HD12 LEU A  16      -0.529   6.080  -8.943  1.00  0.00           H  
ATOM    221 HD13 LEU A  16      -1.577   6.371 -10.330  1.00  0.00           H  
ATOM    222 HD21 LEU A  16      -2.741   5.458  -6.933  1.00  0.00           H  
ATOM    223 HD22 LEU A  16      -3.045   7.117  -6.416  1.00  0.00           H  
ATOM    224 HD23 LEU A  16      -1.387   6.548  -6.628  1.00  0.00           H  
ATOM    225  N   ALA A  17      -0.394  11.044  -8.896  1.00  0.00           N  
ATOM    226  CA  ALA A  17       0.051  12.166  -9.708  1.00  0.00           C  
ATOM    227  C   ALA A  17       1.559  12.360  -9.587  1.00  0.00           C  
ATOM    228  O   ALA A  17       2.192  12.945 -10.464  1.00  0.00           O  
ATOM    229  CB  ALA A  17      -0.684  13.433  -9.300  1.00  0.00           C  
ATOM    230  H   ALA A  17      -0.972  11.218  -8.118  1.00  0.00           H  
ATOM    231  HA  ALA A  17      -0.194  11.950 -10.739  1.00  0.00           H  
ATOM    232  HB1 ALA A  17      -1.750  13.277  -9.391  1.00  0.00           H  
ATOM    233  HB2 ALA A  17      -0.384  14.248  -9.942  1.00  0.00           H  
ATOM    234  HB3 ALA A  17      -0.443  13.674  -8.275  1.00  0.00           H  
ATOM    235  N   ALA A  18       2.128  11.871  -8.494  1.00  0.00           N  
ATOM    236  CA  ALA A  18       3.565  11.959  -8.278  1.00  0.00           C  
ATOM    237  C   ALA A  18       4.306  10.838  -9.004  1.00  0.00           C  
ATOM    238  O   ALA A  18       5.452  11.012  -9.420  1.00  0.00           O  
ATOM    239  CB  ALA A  18       3.878  11.929  -6.788  1.00  0.00           C  
ATOM    240  H   ALA A  18       1.564  11.450  -7.807  1.00  0.00           H  
ATOM    241  HA  ALA A  18       3.899  12.909  -8.670  1.00  0.00           H  
ATOM    242  HB1 ALA A  18       3.353  12.731  -6.293  1.00  0.00           H  
ATOM    243  HB2 ALA A  18       4.942  12.049  -6.640  1.00  0.00           H  
ATOM    244  HB3 ALA A  18       3.563  10.982  -6.374  1.00  0.00           H  
ATOM    245  N   CYS A  19       3.652   9.695  -9.168  1.00  0.00           N  
ATOM    246  CA  CYS A  19       4.280   8.546  -9.815  1.00  0.00           C  
ATOM    247  C   CYS A  19       3.653   8.259 -11.178  1.00  0.00           C  
ATOM    248  O   CYS A  19       3.631   7.118 -11.642  1.00  0.00           O  
ATOM    249  CB  CYS A  19       4.182   7.312  -8.913  1.00  0.00           C  
ATOM    250  SG  CYS A  19       2.505   6.928  -8.357  1.00  0.00           S  
ATOM    251  H   CYS A  19       2.729   9.617  -8.842  1.00  0.00           H  
ATOM    252  HA  CYS A  19       5.322   8.786  -9.961  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       4.552   6.453  -9.453  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       4.793   7.468  -8.036  1.00  0.00           H  
ATOM    255  HG  CYS A  19       2.137   7.875  -7.500  1.00  0.00           H  
ATOM    256  N   LYS A  20       3.171   9.307 -11.836  1.00  0.00           N  
ATOM    257  CA  LYS A  20       2.542   9.178 -13.136  1.00  0.00           C  
ATOM    258  C   LYS A  20       3.588   9.141 -14.252  1.00  0.00           C  
ATOM    259  O   LYS A  20       3.276   9.372 -15.422  1.00  0.00           O  
ATOM    260  CB  LYS A  20       1.593  10.351 -13.352  1.00  0.00           C  
ATOM    261  CG  LYS A  20       2.299  11.691 -13.444  1.00  0.00           C  
ATOM    262  CD  LYS A  20       1.326  12.833 -13.676  1.00  0.00           C  
ATOM    263  CE  LYS A  20       2.062  14.154 -13.835  1.00  0.00           C  
ATOM    264  NZ  LYS A  20       2.935  14.448 -12.668  1.00  0.00           N  
ATOM    265  H   LYS A  20       3.222  10.192 -11.430  1.00  0.00           H  
ATOM    266  HA  LYS A  20       1.978   8.259 -13.149  1.00  0.00           H  
ATOM    267  HB2 LYS A  20       1.053  10.189 -14.260  1.00  0.00           H  
ATOM    268  HB3 LYS A  20       0.897  10.389 -12.528  1.00  0.00           H  
ATOM    269  HG2 LYS A  20       2.828  11.870 -12.521  1.00  0.00           H  
ATOM    270  HG3 LYS A  20       3.004  11.659 -14.263  1.00  0.00           H  
ATOM    271  HD2 LYS A  20       0.760  12.636 -14.575  1.00  0.00           H  
ATOM    272  HD3 LYS A  20       0.656  12.902 -12.831  1.00  0.00           H  
ATOM    273  HE2 LYS A  20       2.671  14.107 -14.725  1.00  0.00           H  
ATOM    274  HE3 LYS A  20       1.335  14.947 -13.940  1.00  0.00           H  
ATOM    275  HZ1 LYS A  20       3.415  15.361 -12.796  1.00  0.00           H  
ATOM    276  HZ2 LYS A  20       3.653  13.704 -12.560  1.00  0.00           H  
ATOM    277  HZ3 LYS A  20       2.368  14.489 -11.795  1.00  0.00           H  
ATOM    278  N   ALA A  21       4.825   8.857 -13.880  1.00  0.00           N  
ATOM    279  CA  ALA A  21       5.920   8.795 -14.832  1.00  0.00           C  
ATOM    280  C   ALA A  21       6.895   7.692 -14.446  1.00  0.00           C  
ATOM    281  O   ALA A  21       7.308   7.596 -13.290  1.00  0.00           O  
ATOM    282  CB  ALA A  21       6.633  10.138 -14.902  1.00  0.00           C  
ATOM    283  H   ALA A  21       5.004   8.676 -12.934  1.00  0.00           H  
ATOM    284  HA  ALA A  21       5.509   8.578 -15.804  1.00  0.00           H  
ATOM    285  HB1 ALA A  21       7.428  10.087 -15.631  1.00  0.00           H  
ATOM    286  HB2 ALA A  21       7.047  10.377 -13.934  1.00  0.00           H  
ATOM    287  HB3 ALA A  21       5.928  10.903 -15.191  1.00  0.00           H  
ATOM    288  N   GLU A  22       7.247   6.854 -15.411  1.00  0.00           N  
ATOM    289  CA  GLU A  22       8.205   5.784 -15.178  1.00  0.00           C  
ATOM    290  C   GLU A  22       9.579   6.371 -14.888  1.00  0.00           C  
ATOM    291  O   GLU A  22      10.059   7.247 -15.608  1.00  0.00           O  
ATOM    292  CB  GLU A  22       8.272   4.825 -16.371  1.00  0.00           C  
ATOM    293  CG  GLU A  22       7.061   3.910 -16.502  1.00  0.00           C  
ATOM    294  CD  GLU A  22       5.811   4.638 -16.952  1.00  0.00           C  
ATOM    295  OE1 GLU A  22       5.597   4.750 -18.176  1.00  0.00           O  
ATOM    296  OE2 GLU A  22       5.036   5.104 -16.091  1.00  0.00           O  
ATOM    297  H   GLU A  22       6.857   6.960 -16.303  1.00  0.00           H  
ATOM    298  HA  GLU A  22       7.876   5.236 -14.306  1.00  0.00           H  
ATOM    299  HB2 GLU A  22       8.353   5.408 -17.277  1.00  0.00           H  
ATOM    300  HB3 GLU A  22       9.152   4.209 -16.272  1.00  0.00           H  
ATOM    301  HG2 GLU A  22       7.286   3.140 -17.225  1.00  0.00           H  
ATOM    302  HG3 GLU A  22       6.867   3.454 -15.542  1.00  0.00           H  
ATOM    303  N   GLY A  23      10.206   5.884 -13.833  1.00  0.00           N  
ATOM    304  CA  GLY A  23      11.426   6.496 -13.345  1.00  0.00           C  
ATOM    305  C   GLY A  23      11.140   7.392 -12.158  1.00  0.00           C  
ATOM    306  O   GLY A  23      12.009   7.651 -11.329  1.00  0.00           O  
ATOM    307  H   GLY A  23       9.846   5.088 -13.387  1.00  0.00           H  
ATOM    308  HA2 GLY A  23      12.117   5.720 -13.048  1.00  0.00           H  
ATOM    309  HA3 GLY A  23      11.868   7.086 -14.133  1.00  0.00           H  
ATOM    310  N   SER A  24       9.902   7.858 -12.082  1.00  0.00           N  
ATOM    311  CA  SER A  24       9.444   8.669 -10.969  1.00  0.00           C  
ATOM    312  C   SER A  24       8.461   7.858 -10.129  1.00  0.00           C  
ATOM    313  O   SER A  24       7.459   8.377  -9.635  1.00  0.00           O  
ATOM    314  CB  SER A  24       8.785   9.956 -11.489  1.00  0.00           C  
ATOM    315  OG  SER A  24       8.336  10.780 -10.425  1.00  0.00           O  
ATOM    316  H   SER A  24       9.270   7.646 -12.804  1.00  0.00           H  
ATOM    317  HA  SER A  24      10.300   8.925 -10.363  1.00  0.00           H  
ATOM    318  HB2 SER A  24       9.502  10.510 -12.076  1.00  0.00           H  
ATOM    319  HB3 SER A  24       7.938   9.697 -12.112  1.00  0.00           H  
ATOM    320  HG  SER A  24       7.778  10.254  -9.834  1.00  0.00           H  
ATOM    321  N   PHE A  25       8.760   6.577  -9.979  1.00  0.00           N  
ATOM    322  CA  PHE A  25       7.890   5.667  -9.256  1.00  0.00           C  
ATOM    323  C   PHE A  25       8.352   5.506  -7.814  1.00  0.00           C  
ATOM    324  O   PHE A  25       9.503   5.152  -7.549  1.00  0.00           O  
ATOM    325  CB  PHE A  25       7.826   4.305  -9.959  1.00  0.00           C  
ATOM    326  CG  PHE A  25       9.149   3.598 -10.102  1.00  0.00           C  
ATOM    327  CD1 PHE A  25      10.071   4.003 -11.052  1.00  0.00           C  
ATOM    328  CD2 PHE A  25       9.461   2.516  -9.292  1.00  0.00           C  
ATOM    329  CE1 PHE A  25      11.279   3.347 -11.191  1.00  0.00           C  
ATOM    330  CE2 PHE A  25      10.668   1.857  -9.427  1.00  0.00           C  
ATOM    331  CZ  PHE A  25      11.577   2.274 -10.378  1.00  0.00           C  
ATOM    332  H   PHE A  25       9.599   6.237 -10.352  1.00  0.00           H  
ATOM    333  HA  PHE A  25       6.901   6.101  -9.250  1.00  0.00           H  
ATOM    334  HB2 PHE A  25       7.170   3.656  -9.395  1.00  0.00           H  
ATOM    335  HB3 PHE A  25       7.415   4.444 -10.949  1.00  0.00           H  
ATOM    336  HD1 PHE A  25       9.840   4.844 -11.686  1.00  0.00           H  
ATOM    337  HD2 PHE A  25       8.749   2.189  -8.549  1.00  0.00           H  
ATOM    338  HE1 PHE A  25      11.988   3.675 -11.937  1.00  0.00           H  
ATOM    339  HE2 PHE A  25      10.899   1.016  -8.789  1.00  0.00           H  
ATOM    340  HZ  PHE A  25      12.520   1.761 -10.487  1.00  0.00           H  
ATOM    341  N   ASP A  26       7.467   5.818  -6.887  1.00  0.00           N  
ATOM    342  CA  ASP A  26       7.757   5.670  -5.470  1.00  0.00           C  
ATOM    343  C   ASP A  26       6.552   5.094  -4.735  1.00  0.00           C  
ATOM    344  O   ASP A  26       5.738   5.819  -4.165  1.00  0.00           O  
ATOM    345  CB  ASP A  26       8.211   7.002  -4.851  1.00  0.00           C  
ATOM    346  CG  ASP A  26       7.523   8.220  -5.440  1.00  0.00           C  
ATOM    347  OD1 ASP A  26       8.041   8.772  -6.436  1.00  0.00           O  
ATOM    348  OD2 ASP A  26       6.488   8.652  -4.896  1.00  0.00           O  
ATOM    349  H   ASP A  26       6.587   6.155  -7.160  1.00  0.00           H  
ATOM    350  HA  ASP A  26       8.568   4.962  -5.387  1.00  0.00           H  
ATOM    351  HB2 ASP A  26       8.005   6.982  -3.793  1.00  0.00           H  
ATOM    352  HB3 ASP A  26       9.277   7.110  -5.000  1.00  0.00           H  
ATOM    353  N   HIS A  27       6.440   3.773  -4.775  1.00  0.00           N  
ATOM    354  CA  HIS A  27       5.325   3.065  -4.145  1.00  0.00           C  
ATOM    355  C   HIS A  27       5.376   3.132  -2.620  1.00  0.00           C  
ATOM    356  O   HIS A  27       4.337   3.153  -1.951  1.00  0.00           O  
ATOM    357  CB  HIS A  27       5.264   1.605  -4.617  1.00  0.00           C  
ATOM    358  CG  HIS A  27       6.582   0.878  -4.603  1.00  0.00           C  
ATOM    359  ND1 HIS A  27       7.297   0.599  -5.747  1.00  0.00           N  
ATOM    360  CD2 HIS A  27       7.306   0.364  -3.579  1.00  0.00           C  
ATOM    361  CE1 HIS A  27       8.400  -0.051  -5.429  1.00  0.00           C  
ATOM    362  NE2 HIS A  27       8.429  -0.207  -4.121  1.00  0.00           N  
ATOM    363  H   HIS A  27       7.118   3.257  -5.265  1.00  0.00           H  
ATOM    364  HA  HIS A  27       4.427   3.561  -4.457  1.00  0.00           H  
ATOM    365  HB2 HIS A  27       4.591   1.061  -3.973  1.00  0.00           H  
ATOM    366  HB3 HIS A  27       4.881   1.579  -5.628  1.00  0.00           H  
ATOM    367  HD1 HIS A  27       7.022   0.829  -6.679  1.00  0.00           H  
ATOM    368  HD2 HIS A  27       7.045   0.397  -2.531  1.00  0.00           H  
ATOM    369  HE1 HIS A  27       9.152  -0.395  -6.124  1.00  0.00           H  
ATOM    370  HE2 HIS A  27       9.213  -0.516  -3.610  1.00  0.00           H  
ATOM    371  N   LYS A  28       6.571   3.176  -2.068  1.00  0.00           N  
ATOM    372  CA  LYS A  28       6.720   3.284  -0.630  1.00  0.00           C  
ATOM    373  C   LYS A  28       6.208   4.638  -0.174  1.00  0.00           C  
ATOM    374  O   LYS A  28       5.512   4.747   0.837  1.00  0.00           O  
ATOM    375  CB  LYS A  28       8.174   3.115  -0.240  1.00  0.00           C  
ATOM    376  CG  LYS A  28       8.410   3.082   1.262  1.00  0.00           C  
ATOM    377  CD  LYS A  28       9.852   2.732   1.595  1.00  0.00           C  
ATOM    378  CE  LYS A  28      10.128   2.836   3.088  1.00  0.00           C  
ATOM    379  NZ  LYS A  28       9.261   1.930   3.889  1.00  0.00           N  
ATOM    380  H   LYS A  28       7.372   3.151  -2.638  1.00  0.00           H  
ATOM    381  HA  LYS A  28       6.130   2.505  -0.168  1.00  0.00           H  
ATOM    382  HB2 LYS A  28       8.546   2.197  -0.669  1.00  0.00           H  
ATOM    383  HB3 LYS A  28       8.722   3.946  -0.653  1.00  0.00           H  
ATOM    384  HG2 LYS A  28       8.184   4.055   1.674  1.00  0.00           H  
ATOM    385  HG3 LYS A  28       7.759   2.342   1.703  1.00  0.00           H  
ATOM    386  HD2 LYS A  28      10.050   1.720   1.274  1.00  0.00           H  
ATOM    387  HD3 LYS A  28      10.508   3.410   1.070  1.00  0.00           H  
ATOM    388  HE2 LYS A  28      11.161   2.578   3.268  1.00  0.00           H  
ATOM    389  HE3 LYS A  28       9.955   3.854   3.401  1.00  0.00           H  
ATOM    390  HZ1 LYS A  28       8.260   2.150   3.724  1.00  0.00           H  
ATOM    391  HZ2 LYS A  28       9.465   2.048   4.903  1.00  0.00           H  
ATOM    392  HZ3 LYS A  28       9.435   0.939   3.628  1.00  0.00           H  
ATOM    393  N   ALA A  29       6.543   5.664  -0.954  1.00  0.00           N  
ATOM    394  CA  ALA A  29       6.049   7.006  -0.706  1.00  0.00           C  
ATOM    395  C   ALA A  29       4.530   7.029  -0.759  1.00  0.00           C  
ATOM    396  O   ALA A  29       3.898   7.780  -0.034  1.00  0.00           O  
ATOM    397  CB  ALA A  29       6.630   7.991  -1.705  1.00  0.00           C  
ATOM    398  H   ALA A  29       7.145   5.511  -1.713  1.00  0.00           H  
ATOM    399  HA  ALA A  29       6.371   7.302   0.282  1.00  0.00           H  
ATOM    400  HB1 ALA A  29       6.313   7.722  -2.702  1.00  0.00           H  
ATOM    401  HB2 ALA A  29       7.709   7.966  -1.651  1.00  0.00           H  
ATOM    402  HB3 ALA A  29       6.281   8.987  -1.473  1.00  0.00           H  
ATOM    403  N   PHE A  30       3.955   6.179  -1.602  1.00  0.00           N  
ATOM    404  CA  PHE A  30       2.505   6.067  -1.720  1.00  0.00           C  
ATOM    405  C   PHE A  30       1.870   5.728  -0.375  1.00  0.00           C  
ATOM    406  O   PHE A  30       0.958   6.419   0.073  1.00  0.00           O  
ATOM    407  CB  PHE A  30       2.136   5.004  -2.763  1.00  0.00           C  
ATOM    408  CG  PHE A  30       0.659   4.737  -2.881  1.00  0.00           C  
ATOM    409  CD1 PHE A  30      -0.145   5.548  -3.661  1.00  0.00           C  
ATOM    410  CD2 PHE A  30       0.079   3.670  -2.212  1.00  0.00           C  
ATOM    411  CE1 PHE A  30      -1.500   5.304  -3.770  1.00  0.00           C  
ATOM    412  CE2 PHE A  30      -1.275   3.420  -2.318  1.00  0.00           C  
ATOM    413  CZ  PHE A  30      -2.066   4.239  -3.098  1.00  0.00           C  
ATOM    414  H   PHE A  30       4.523   5.614  -2.167  1.00  0.00           H  
ATOM    415  HA  PHE A  30       2.125   7.026  -2.045  1.00  0.00           H  
ATOM    416  HB2 PHE A  30       2.488   5.325  -3.731  1.00  0.00           H  
ATOM    417  HB3 PHE A  30       2.622   4.075  -2.504  1.00  0.00           H  
ATOM    418  HD1 PHE A  30       0.295   6.380  -4.187  1.00  0.00           H  
ATOM    419  HD2 PHE A  30       0.698   3.030  -1.600  1.00  0.00           H  
ATOM    420  HE1 PHE A  30      -2.114   5.946  -4.382  1.00  0.00           H  
ATOM    421  HE2 PHE A  30      -1.714   2.586  -1.792  1.00  0.00           H  
ATOM    422  HZ  PHE A  30      -3.125   4.047  -3.183  1.00  0.00           H  
ATOM    423  N   PHE A  31       2.352   4.675   0.282  1.00  0.00           N  
ATOM    424  CA  PHE A  31       1.747   4.262   1.549  1.00  0.00           C  
ATOM    425  C   PHE A  31       1.997   5.290   2.650  1.00  0.00           C  
ATOM    426  O   PHE A  31       1.114   5.556   3.467  1.00  0.00           O  
ATOM    427  CB  PHE A  31       2.247   2.890   2.014  1.00  0.00           C  
ATOM    428  CG  PHE A  31       2.204   1.831   0.953  1.00  0.00           C  
ATOM    429  CD1 PHE A  31       1.000   1.453   0.387  1.00  0.00           C  
ATOM    430  CD2 PHE A  31       3.366   1.205   0.532  1.00  0.00           C  
ATOM    431  CE1 PHE A  31       0.952   0.473  -0.581  1.00  0.00           C  
ATOM    432  CE2 PHE A  31       3.324   0.224  -0.437  1.00  0.00           C  
ATOM    433  CZ  PHE A  31       2.115  -0.142  -0.994  1.00  0.00           C  
ATOM    434  H   PHE A  31       3.110   4.166  -0.097  1.00  0.00           H  
ATOM    435  HA  PHE A  31       0.680   4.199   1.386  1.00  0.00           H  
ATOM    436  HB2 PHE A  31       3.258   2.973   2.370  1.00  0.00           H  
ATOM    437  HB3 PHE A  31       1.620   2.559   2.829  1.00  0.00           H  
ATOM    438  HD1 PHE A  31       0.088   1.937   0.708  1.00  0.00           H  
ATOM    439  HD2 PHE A  31       4.311   1.492   0.969  1.00  0.00           H  
ATOM    440  HE1 PHE A  31       0.005   0.187  -1.015  1.00  0.00           H  
ATOM    441  HE2 PHE A  31       4.236  -0.256  -0.760  1.00  0.00           H  
ATOM    442  HZ  PHE A  31       2.079  -0.911  -1.752  1.00  0.00           H  
ATOM    443  N   THR A  32       3.184   5.880   2.662  1.00  0.00           N  
ATOM    444  CA  THR A  32       3.559   6.794   3.734  1.00  0.00           C  
ATOM    445  C   THR A  32       2.954   8.189   3.538  1.00  0.00           C  
ATOM    446  O   THR A  32       2.734   8.918   4.505  1.00  0.00           O  
ATOM    447  CB  THR A  32       5.093   6.883   3.899  1.00  0.00           C  
ATOM    448  OG1 THR A  32       5.428   7.796   4.950  1.00  0.00           O  
ATOM    449  CG2 THR A  32       5.766   7.314   2.610  1.00  0.00           C  
ATOM    450  H   THR A  32       3.823   5.697   1.937  1.00  0.00           H  
ATOM    451  HA  THR A  32       3.155   6.389   4.647  1.00  0.00           H  
ATOM    452  HB  THR A  32       5.461   5.902   4.164  1.00  0.00           H  
ATOM    453  HG1 THR A  32       5.992   8.497   4.599  1.00  0.00           H  
ATOM    454 HG21 THR A  32       5.630   6.544   1.863  1.00  0.00           H  
ATOM    455 HG22 THR A  32       6.823   7.461   2.783  1.00  0.00           H  
ATOM    456 HG23 THR A  32       5.323   8.236   2.262  1.00  0.00           H  
ATOM    457  N   LYS A  33       2.673   8.556   2.296  1.00  0.00           N  
ATOM    458  CA  LYS A  33       2.020   9.826   2.008  1.00  0.00           C  
ATOM    459  C   LYS A  33       0.538   9.710   2.315  1.00  0.00           C  
ATOM    460  O   LYS A  33      -0.120  10.683   2.683  1.00  0.00           O  
ATOM    461  CB  LYS A  33       2.249  10.220   0.538  1.00  0.00           C  
ATOM    462  CG  LYS A  33       1.425   9.453  -0.485  1.00  0.00           C  
ATOM    463  CD  LYS A  33       0.048  10.076  -0.711  1.00  0.00           C  
ATOM    464  CE  LYS A  33       0.139  11.486  -1.283  1.00  0.00           C  
ATOM    465  NZ  LYS A  33      -0.078  12.529  -0.246  1.00  0.00           N  
ATOM    466  H   LYS A  33       2.927   7.969   1.549  1.00  0.00           H  
ATOM    467  HA  LYS A  33       2.448  10.579   2.644  1.00  0.00           H  
ATOM    468  HB2 LYS A  33       2.023  11.260   0.413  1.00  0.00           H  
ATOM    469  HB3 LYS A  33       3.293  10.059   0.311  1.00  0.00           H  
ATOM    470  HG2 LYS A  33       1.960   9.440  -1.422  1.00  0.00           H  
ATOM    471  HG3 LYS A  33       1.295   8.439  -0.134  1.00  0.00           H  
ATOM    472  HD2 LYS A  33      -0.508   9.457  -1.398  1.00  0.00           H  
ATOM    473  HD3 LYS A  33      -0.472  10.117   0.235  1.00  0.00           H  
ATOM    474  HE2 LYS A  33       1.119  11.622  -1.715  1.00  0.00           H  
ATOM    475  HE3 LYS A  33      -0.609  11.595  -2.052  1.00  0.00           H  
ATOM    476  HZ1 LYS A  33       0.688  12.509   0.455  1.00  0.00           H  
ATOM    477  HZ2 LYS A  33      -0.989  12.365   0.241  1.00  0.00           H  
ATOM    478  HZ3 LYS A  33      -0.099  13.472  -0.686  1.00  0.00           H  
ATOM    479  N   VAL A  34       0.039   8.495   2.183  1.00  0.00           N  
ATOM    480  CA  VAL A  34      -1.378   8.235   2.224  1.00  0.00           C  
ATOM    481  C   VAL A  34      -1.845   7.853   3.629  1.00  0.00           C  
ATOM    482  O   VAL A  34      -3.023   7.995   3.965  1.00  0.00           O  
ATOM    483  CB  VAL A  34      -1.712   7.127   1.203  1.00  0.00           C  
ATOM    484  CG1 VAL A  34      -2.103   5.818   1.864  1.00  0.00           C  
ATOM    485  CG2 VAL A  34      -2.775   7.600   0.246  1.00  0.00           C  
ATOM    486  H   VAL A  34       0.652   7.746   2.034  1.00  0.00           H  
ATOM    487  HA  VAL A  34      -1.890   9.136   1.921  1.00  0.00           H  
ATOM    488  HB  VAL A  34      -0.819   6.939   0.625  1.00  0.00           H  
ATOM    489 HG11 VAL A  34      -2.975   5.972   2.480  1.00  0.00           H  
ATOM    490 HG12 VAL A  34      -1.283   5.475   2.481  1.00  0.00           H  
ATOM    491 HG13 VAL A  34      -2.318   5.081   1.106  1.00  0.00           H  
ATOM    492 HG21 VAL A  34      -2.397   8.436  -0.323  1.00  0.00           H  
ATOM    493 HG22 VAL A  34      -3.648   7.903   0.802  1.00  0.00           H  
ATOM    494 HG23 VAL A  34      -3.035   6.795  -0.424  1.00  0.00           H  
ATOM    495  N   GLY A  35      -0.910   7.381   4.446  1.00  0.00           N  
ATOM    496  CA  GLY A  35      -1.234   6.997   5.806  1.00  0.00           C  
ATOM    497  C   GLY A  35      -1.628   5.538   5.913  1.00  0.00           C  
ATOM    498  O   GLY A  35      -2.305   5.138   6.863  1.00  0.00           O  
ATOM    499  H   GLY A  35       0.009   7.293   4.121  1.00  0.00           H  
ATOM    500  HA2 GLY A  35      -0.375   7.176   6.433  1.00  0.00           H  
ATOM    501  HA3 GLY A  35      -2.053   7.608   6.154  1.00  0.00           H  
ATOM    502  N   LEU A  36      -1.200   4.739   4.942  1.00  0.00           N  
ATOM    503  CA  LEU A  36      -1.578   3.331   4.889  1.00  0.00           C  
ATOM    504  C   LEU A  36      -0.661   2.476   5.763  1.00  0.00           C  
ATOM    505  O   LEU A  36      -1.024   1.369   6.159  1.00  0.00           O  
ATOM    506  CB  LEU A  36      -1.536   2.823   3.447  1.00  0.00           C  
ATOM    507  CG  LEU A  36      -2.482   1.662   3.137  1.00  0.00           C  
ATOM    508  CD1 LEU A  36      -3.929   2.129   3.197  1.00  0.00           C  
ATOM    509  CD2 LEU A  36      -2.172   1.070   1.774  1.00  0.00           C  
ATOM    510  H   LEU A  36      -0.624   5.111   4.237  1.00  0.00           H  
ATOM    511  HA  LEU A  36      -2.587   3.249   5.258  1.00  0.00           H  
ATOM    512  HB2 LEU A  36      -1.782   3.643   2.791  1.00  0.00           H  
ATOM    513  HB3 LEU A  36      -0.528   2.502   3.230  1.00  0.00           H  
ATOM    514  HG  LEU A  36      -2.350   0.889   3.880  1.00  0.00           H  
ATOM    515 HD11 LEU A  36      -4.140   2.530   4.176  1.00  0.00           H  
ATOM    516 HD12 LEU A  36      -4.586   1.296   2.999  1.00  0.00           H  
ATOM    517 HD13 LEU A  36      -4.090   2.896   2.453  1.00  0.00           H  
ATOM    518 HD21 LEU A  36      -1.171   0.665   1.777  1.00  0.00           H  
ATOM    519 HD22 LEU A  36      -2.247   1.841   1.022  1.00  0.00           H  
ATOM    520 HD23 LEU A  36      -2.878   0.283   1.555  1.00  0.00           H  
ATOM    521  N   ALA A  37       0.520   2.994   6.078  1.00  0.00           N  
ATOM    522  CA  ALA A  37       1.504   2.236   6.849  1.00  0.00           C  
ATOM    523  C   ALA A  37       1.177   2.266   8.337  1.00  0.00           C  
ATOM    524  O   ALA A  37       1.726   1.491   9.121  1.00  0.00           O  
ATOM    525  CB  ALA A  37       2.907   2.769   6.593  1.00  0.00           C  
ATOM    526  H   ALA A  37       0.733   3.911   5.798  1.00  0.00           H  
ATOM    527  HA  ALA A  37       1.470   1.208   6.513  1.00  0.00           H  
ATOM    528  HB1 ALA A  37       2.983   3.777   6.969  1.00  0.00           H  
ATOM    529  HB2 ALA A  37       3.103   2.765   5.531  1.00  0.00           H  
ATOM    530  HB3 ALA A  37       3.627   2.141   7.094  1.00  0.00           H  
ATOM    531  N   ALA A  38       0.277   3.160   8.716  1.00  0.00           N  
ATOM    532  CA  ALA A  38      -0.185   3.257  10.092  1.00  0.00           C  
ATOM    533  C   ALA A  38      -1.660   2.878  10.176  1.00  0.00           C  
ATOM    534  O   ALA A  38      -2.433   3.475  10.928  1.00  0.00           O  
ATOM    535  CB  ALA A  38       0.042   4.664  10.627  1.00  0.00           C  
ATOM    536  H   ALA A  38      -0.087   3.779   8.047  1.00  0.00           H  
ATOM    537  HA  ALA A  38       0.393   2.566  10.691  1.00  0.00           H  
ATOM    538  HB1 ALA A  38      -0.526   5.368  10.039  1.00  0.00           H  
ATOM    539  HB2 ALA A  38       1.093   4.907  10.565  1.00  0.00           H  
ATOM    540  HB3 ALA A  38      -0.277   4.713  11.657  1.00  0.00           H  
ATOM    541  N   LYS A  39      -2.044   1.880   9.391  1.00  0.00           N  
ATOM    542  CA  LYS A  39      -3.434   1.454   9.308  1.00  0.00           C  
ATOM    543  C   LYS A  39      -3.742   0.295  10.241  1.00  0.00           C  
ATOM    544  O   LYS A  39      -2.853  -0.445  10.664  1.00  0.00           O  
ATOM    545  CB  LYS A  39      -3.782   1.066   7.876  1.00  0.00           C  
ATOM    546  CG  LYS A  39      -4.155   2.251   7.008  1.00  0.00           C  
ATOM    547  CD  LYS A  39      -5.378   2.955   7.568  1.00  0.00           C  
ATOM    548  CE  LYS A  39      -5.994   3.912   6.570  1.00  0.00           C  
ATOM    549  NZ  LYS A  39      -7.296   4.434   7.058  1.00  0.00           N  
ATOM    550  H   LYS A  39      -1.371   1.417   8.847  1.00  0.00           H  
ATOM    551  HA  LYS A  39      -4.047   2.294   9.595  1.00  0.00           H  
ATOM    552  HB2 LYS A  39      -2.930   0.575   7.430  1.00  0.00           H  
ATOM    553  HB3 LYS A  39      -4.618   0.378   7.890  1.00  0.00           H  
ATOM    554  HG2 LYS A  39      -3.325   2.944   6.984  1.00  0.00           H  
ATOM    555  HG3 LYS A  39      -4.370   1.904   6.009  1.00  0.00           H  
ATOM    556  HD2 LYS A  39      -6.116   2.213   7.838  1.00  0.00           H  
ATOM    557  HD3 LYS A  39      -5.090   3.510   8.450  1.00  0.00           H  
ATOM    558  HE2 LYS A  39      -5.317   4.739   6.414  1.00  0.00           H  
ATOM    559  HE3 LYS A  39      -6.150   3.392   5.636  1.00  0.00           H  
ATOM    560  HZ1 LYS A  39      -7.151   5.074   7.864  1.00  0.00           H  
ATOM    561  HZ2 LYS A  39      -7.910   3.642   7.359  1.00  0.00           H  
ATOM    562  HZ3 LYS A  39      -7.779   4.954   6.296  1.00  0.00           H  
ATOM    563  N   SER A  40      -5.025   0.156  10.547  1.00  0.00           N  
ATOM    564  CA  SER A  40      -5.514  -0.900  11.414  1.00  0.00           C  
ATOM    565  C   SER A  40      -5.855  -2.146  10.589  1.00  0.00           C  
ATOM    566  O   SER A  40      -5.981  -2.054   9.365  1.00  0.00           O  
ATOM    567  CB  SER A  40      -6.744  -0.387  12.168  1.00  0.00           C  
ATOM    568  OG  SER A  40      -6.466   0.858  12.787  1.00  0.00           O  
ATOM    569  H   SER A  40      -5.671   0.788  10.172  1.00  0.00           H  
ATOM    570  HA  SER A  40      -4.737  -1.146  12.122  1.00  0.00           H  
ATOM    571  HB2 SER A  40      -7.563  -0.257  11.476  1.00  0.00           H  
ATOM    572  HB3 SER A  40      -7.023  -1.100  12.928  1.00  0.00           H  
ATOM    573  HG  SER A  40      -5.514   1.016  12.769  1.00  0.00           H  
ATOM    574  N   PRO A  41      -5.997  -3.319  11.238  1.00  0.00           N  
ATOM    575  CA  PRO A  41      -6.226  -4.601  10.548  1.00  0.00           C  
ATOM    576  C   PRO A  41      -7.333  -4.548   9.493  1.00  0.00           C  
ATOM    577  O   PRO A  41      -7.121  -4.958   8.355  1.00  0.00           O  
ATOM    578  CB  PRO A  41      -6.616  -5.541  11.685  1.00  0.00           C  
ATOM    579  CG  PRO A  41      -5.902  -4.996  12.869  1.00  0.00           C  
ATOM    580  CD  PRO A  41      -5.927  -3.503  12.704  1.00  0.00           C  
ATOM    581  HA  PRO A  41      -5.320  -4.960  10.086  1.00  0.00           H  
ATOM    582  HB2 PRO A  41      -7.687  -5.522  11.822  1.00  0.00           H  
ATOM    583  HB3 PRO A  41      -6.291  -6.544  11.456  1.00  0.00           H  
ATOM    584  HG2 PRO A  41      -6.417  -5.283  13.773  1.00  0.00           H  
ATOM    585  HG3 PRO A  41      -4.884  -5.355  12.883  1.00  0.00           H  
ATOM    586  HD2 PRO A  41      -6.799  -3.086  13.186  1.00  0.00           H  
ATOM    587  HD3 PRO A  41      -5.027  -3.063  13.104  1.00  0.00           H  
ATOM    588  N   ALA A  42      -8.502  -4.031   9.864  1.00  0.00           N  
ATOM    589  CA  ALA A  42      -9.646  -3.990   8.950  1.00  0.00           C  
ATOM    590  C   ALA A  42      -9.361  -3.119   7.728  1.00  0.00           C  
ATOM    591  O   ALA A  42      -9.810  -3.419   6.616  1.00  0.00           O  
ATOM    592  CB  ALA A  42     -10.885  -3.493   9.674  1.00  0.00           C  
ATOM    593  H   ALA A  42      -8.602  -3.674  10.773  1.00  0.00           H  
ATOM    594  HA  ALA A  42      -9.836  -5.001   8.617  1.00  0.00           H  
ATOM    595  HB1 ALA A  42     -11.069  -4.115  10.539  1.00  0.00           H  
ATOM    596  HB2 ALA A  42     -11.733  -3.541   9.008  1.00  0.00           H  
ATOM    597  HB3 ALA A  42     -10.731  -2.473   9.991  1.00  0.00           H  
ATOM    598  N   ASP A  43      -8.601  -2.052   7.936  1.00  0.00           N  
ATOM    599  CA  ASP A  43      -8.247  -1.136   6.862  1.00  0.00           C  
ATOM    600  C   ASP A  43      -7.324  -1.837   5.886  1.00  0.00           C  
ATOM    601  O   ASP A  43      -7.562  -1.854   4.681  1.00  0.00           O  
ATOM    602  CB  ASP A  43      -7.547   0.110   7.416  1.00  0.00           C  
ATOM    603  CG  ASP A  43      -8.460   1.008   8.229  1.00  0.00           C  
ATOM    604  OD1 ASP A  43      -9.000   0.545   9.255  1.00  0.00           O  
ATOM    605  OD2 ASP A  43      -8.610   2.194   7.862  1.00  0.00           O  
ATOM    606  H   ASP A  43      -8.250  -1.886   8.833  1.00  0.00           H  
ATOM    607  HA  ASP A  43      -9.152  -0.845   6.351  1.00  0.00           H  
ATOM    608  HB2 ASP A  43      -6.732  -0.201   8.050  1.00  0.00           H  
ATOM    609  HB3 ASP A  43      -7.152   0.684   6.591  1.00  0.00           H  
ATOM    610  N   ILE A  44      -6.283  -2.439   6.431  1.00  0.00           N  
ATOM    611  CA  ILE A  44      -5.308  -3.170   5.640  1.00  0.00           C  
ATOM    612  C   ILE A  44      -5.937  -4.422   5.012  1.00  0.00           C  
ATOM    613  O   ILE A  44      -5.536  -4.855   3.934  1.00  0.00           O  
ATOM    614  CB  ILE A  44      -4.082  -3.536   6.513  1.00  0.00           C  
ATOM    615  CG1 ILE A  44      -3.232  -2.293   6.792  1.00  0.00           C  
ATOM    616  CG2 ILE A  44      -3.230  -4.617   5.868  1.00  0.00           C  
ATOM    617  CD1 ILE A  44      -2.729  -1.599   5.543  1.00  0.00           C  
ATOM    618  H   ILE A  44      -6.166  -2.394   7.406  1.00  0.00           H  
ATOM    619  HA  ILE A  44      -4.974  -2.519   4.847  1.00  0.00           H  
ATOM    620  HB  ILE A  44      -4.454  -3.916   7.454  1.00  0.00           H  
ATOM    621 HG12 ILE A  44      -3.818  -1.582   7.350  1.00  0.00           H  
ATOM    622 HG13 ILE A  44      -2.368  -2.582   7.376  1.00  0.00           H  
ATOM    623 HG21 ILE A  44      -2.384  -4.834   6.504  1.00  0.00           H  
ATOM    624 HG22 ILE A  44      -2.879  -4.271   4.907  1.00  0.00           H  
ATOM    625 HG23 ILE A  44      -3.820  -5.511   5.736  1.00  0.00           H  
ATOM    626 HD11 ILE A  44      -2.058  -0.800   5.820  1.00  0.00           H  
ATOM    627 HD12 ILE A  44      -3.564  -1.194   4.992  1.00  0.00           H  
ATOM    628 HD13 ILE A  44      -2.202  -2.313   4.924  1.00  0.00           H  
ATOM    629  N   LYS A  45      -6.951  -4.970   5.674  1.00  0.00           N  
ATOM    630  CA  LYS A  45      -7.673  -6.134   5.166  1.00  0.00           C  
ATOM    631  C   LYS A  45      -8.306  -5.830   3.809  1.00  0.00           C  
ATOM    632  O   LYS A  45      -8.172  -6.600   2.849  1.00  0.00           O  
ATOM    633  CB  LYS A  45      -8.759  -6.557   6.161  1.00  0.00           C  
ATOM    634  CG  LYS A  45      -9.519  -7.802   5.740  1.00  0.00           C  
ATOM    635  CD  LYS A  45      -8.633  -9.036   5.784  1.00  0.00           C  
ATOM    636  CE  LYS A  45      -9.288 -10.217   5.091  1.00  0.00           C  
ATOM    637  NZ  LYS A  45     -10.605 -10.558   5.687  1.00  0.00           N  
ATOM    638  H   LYS A  45      -7.213  -4.588   6.541  1.00  0.00           H  
ATOM    639  HA  LYS A  45      -6.969  -6.943   5.049  1.00  0.00           H  
ATOM    640  HB2 LYS A  45      -8.297  -6.748   7.118  1.00  0.00           H  
ATOM    641  HB3 LYS A  45      -9.467  -5.747   6.269  1.00  0.00           H  
ATOM    642  HG2 LYS A  45     -10.354  -7.945   6.409  1.00  0.00           H  
ATOM    643  HG3 LYS A  45      -9.882  -7.665   4.733  1.00  0.00           H  
ATOM    644  HD2 LYS A  45      -7.701  -8.816   5.292  1.00  0.00           H  
ATOM    645  HD3 LYS A  45      -8.447  -9.294   6.815  1.00  0.00           H  
ATOM    646  HE2 LYS A  45      -9.428  -9.968   4.050  1.00  0.00           H  
ATOM    647  HE3 LYS A  45      -8.633 -11.072   5.171  1.00  0.00           H  
ATOM    648  HZ1 LYS A  45     -11.225  -9.724   5.686  1.00  0.00           H  
ATOM    649  HZ2 LYS A  45     -10.483 -10.882   6.666  1.00  0.00           H  
ATOM    650  HZ3 LYS A  45     -11.064 -11.312   5.138  1.00  0.00           H  
ATOM    651  N   LYS A  46      -8.993  -4.703   3.718  1.00  0.00           N  
ATOM    652  CA  LYS A  46      -9.615  -4.324   2.462  1.00  0.00           C  
ATOM    653  C   LYS A  46      -8.553  -3.851   1.476  1.00  0.00           C  
ATOM    654  O   LYS A  46      -8.769  -3.855   0.274  1.00  0.00           O  
ATOM    655  CB  LYS A  46     -10.709  -3.265   2.685  1.00  0.00           C  
ATOM    656  CG  LYS A  46     -10.216  -1.913   3.197  1.00  0.00           C  
ATOM    657  CD  LYS A  46      -9.811  -0.977   2.060  1.00  0.00           C  
ATOM    658  CE  LYS A  46     -11.003  -0.621   1.174  1.00  0.00           C  
ATOM    659  NZ  LYS A  46     -10.611   0.203   0.002  1.00  0.00           N  
ATOM    660  H   LYS A  46      -9.082  -4.121   4.506  1.00  0.00           H  
ATOM    661  HA  LYS A  46     -10.074  -5.219   2.051  1.00  0.00           H  
ATOM    662  HB2 LYS A  46     -11.220  -3.103   1.751  1.00  0.00           H  
ATOM    663  HB3 LYS A  46     -11.418  -3.655   3.400  1.00  0.00           H  
ATOM    664  HG2 LYS A  46     -11.007  -1.447   3.766  1.00  0.00           H  
ATOM    665  HG3 LYS A  46      -9.362  -2.074   3.842  1.00  0.00           H  
ATOM    666  HD2 LYS A  46      -9.410  -0.068   2.485  1.00  0.00           H  
ATOM    667  HD3 LYS A  46      -9.052  -1.461   1.462  1.00  0.00           H  
ATOM    668  HE2 LYS A  46     -11.459  -1.531   0.819  1.00  0.00           H  
ATOM    669  HE3 LYS A  46     -11.719  -0.069   1.765  1.00  0.00           H  
ATOM    670  HZ1 LYS A  46     -10.018   0.999   0.300  1.00  0.00           H  
ATOM    671  HZ2 LYS A  46     -11.461   0.579  -0.475  1.00  0.00           H  
ATOM    672  HZ3 LYS A  46     -10.081  -0.374  -0.682  1.00  0.00           H  
ATOM    673  N   VAL A  47      -7.397  -3.457   1.992  1.00  0.00           N  
ATOM    674  CA  VAL A  47      -6.265  -3.133   1.139  1.00  0.00           C  
ATOM    675  C   VAL A  47      -5.747  -4.397   0.465  1.00  0.00           C  
ATOM    676  O   VAL A  47      -5.398  -4.389  -0.721  1.00  0.00           O  
ATOM    677  CB  VAL A  47      -5.140  -2.436   1.928  1.00  0.00           C  
ATOM    678  CG1 VAL A  47      -3.898  -2.256   1.067  1.00  0.00           C  
ATOM    679  CG2 VAL A  47      -5.631  -1.092   2.439  1.00  0.00           C  
ATOM    680  H   VAL A  47      -7.304  -3.380   2.966  1.00  0.00           H  
ATOM    681  HA  VAL A  47      -6.614  -2.454   0.377  1.00  0.00           H  
ATOM    682  HB  VAL A  47      -4.883  -3.051   2.777  1.00  0.00           H  
ATOM    683 HG11 VAL A  47      -4.123  -1.595   0.244  1.00  0.00           H  
ATOM    684 HG12 VAL A  47      -3.585  -3.216   0.682  1.00  0.00           H  
ATOM    685 HG13 VAL A  47      -3.104  -1.832   1.665  1.00  0.00           H  
ATOM    686 HG21 VAL A  47      -5.681  -0.393   1.617  1.00  0.00           H  
ATOM    687 HG22 VAL A  47      -4.947  -0.716   3.187  1.00  0.00           H  
ATOM    688 HG23 VAL A  47      -6.617  -1.208   2.871  1.00  0.00           H  
ATOM    689  N   PHE A  48      -5.733  -5.486   1.229  1.00  0.00           N  
ATOM    690  CA  PHE A  48      -5.405  -6.805   0.700  1.00  0.00           C  
ATOM    691  C   PHE A  48      -6.271  -7.126  -0.506  1.00  0.00           C  
ATOM    692  O   PHE A  48      -5.798  -7.677  -1.500  1.00  0.00           O  
ATOM    693  CB  PHE A  48      -5.621  -7.887   1.759  1.00  0.00           C  
ATOM    694  CG  PHE A  48      -4.669  -7.838   2.921  1.00  0.00           C  
ATOM    695  CD1 PHE A  48      -3.400  -7.302   2.787  1.00  0.00           C  
ATOM    696  CD2 PHE A  48      -5.045  -8.361   4.147  1.00  0.00           C  
ATOM    697  CE1 PHE A  48      -2.527  -7.290   3.853  1.00  0.00           C  
ATOM    698  CE2 PHE A  48      -4.176  -8.347   5.219  1.00  0.00           C  
ATOM    699  CZ  PHE A  48      -2.914  -7.811   5.071  1.00  0.00           C  
ATOM    700  H   PHE A  48      -5.936  -5.394   2.184  1.00  0.00           H  
ATOM    701  HA  PHE A  48      -4.371  -6.800   0.402  1.00  0.00           H  
ATOM    702  HB2 PHE A  48      -6.621  -7.791   2.152  1.00  0.00           H  
ATOM    703  HB3 PHE A  48      -5.521  -8.855   1.289  1.00  0.00           H  
ATOM    704  HD1 PHE A  48      -3.094  -6.891   1.837  1.00  0.00           H  
ATOM    705  HD2 PHE A  48      -6.032  -8.782   4.261  1.00  0.00           H  
ATOM    706  HE1 PHE A  48      -1.540  -6.869   3.735  1.00  0.00           H  
ATOM    707  HE2 PHE A  48      -4.482  -8.757   6.170  1.00  0.00           H  
ATOM    708  HZ  PHE A  48      -2.230  -7.802   5.906  1.00  0.00           H  
ATOM    709  N   GLU A  49      -7.544  -6.781  -0.415  1.00  0.00           N  
ATOM    710  CA  GLU A  49      -8.462  -7.047  -1.510  1.00  0.00           C  
ATOM    711  C   GLU A  49      -8.327  -5.996  -2.616  1.00  0.00           C  
ATOM    712  O   GLU A  49      -8.820  -6.199  -3.720  1.00  0.00           O  
ATOM    713  CB  GLU A  49      -9.906  -7.129  -1.001  1.00  0.00           C  
ATOM    714  CG  GLU A  49     -10.599  -5.791  -0.851  1.00  0.00           C  
ATOM    715  CD  GLU A  49     -12.017  -5.934  -0.351  1.00  0.00           C  
ATOM    716  OE1 GLU A  49     -12.202  -6.308   0.828  1.00  0.00           O  
ATOM    717  OE2 GLU A  49     -12.955  -5.680  -1.134  1.00  0.00           O  
ATOM    718  H   GLU A  49      -7.875  -6.358   0.412  1.00  0.00           H  
ATOM    719  HA  GLU A  49      -8.188  -8.009  -1.929  1.00  0.00           H  
ATOM    720  HB2 GLU A  49     -10.483  -7.733  -1.682  1.00  0.00           H  
ATOM    721  HB3 GLU A  49      -9.898  -7.603  -0.028  1.00  0.00           H  
ATOM    722  HG2 GLU A  49     -10.044  -5.186  -0.151  1.00  0.00           H  
ATOM    723  HG3 GLU A  49     -10.620  -5.301  -1.814  1.00  0.00           H  
ATOM    724  N   ILE A  50      -7.672  -4.871  -2.326  1.00  0.00           N  
ATOM    725  CA  ILE A  50      -7.444  -3.857  -3.354  1.00  0.00           C  
ATOM    726  C   ILE A  50      -6.489  -4.380  -4.425  1.00  0.00           C  
ATOM    727  O   ILE A  50      -6.788  -4.278  -5.614  1.00  0.00           O  
ATOM    728  CB  ILE A  50      -6.885  -2.529  -2.797  1.00  0.00           C  
ATOM    729  CG1 ILE A  50      -7.793  -1.968  -1.711  1.00  0.00           C  
ATOM    730  CG2 ILE A  50      -6.757  -1.504  -3.914  1.00  0.00           C  
ATOM    731  CD1 ILE A  50      -7.226  -0.740  -1.038  1.00  0.00           C  
ATOM    732  H   ILE A  50      -7.352  -4.718  -1.412  1.00  0.00           H  
ATOM    733  HA  ILE A  50      -8.398  -3.649  -3.820  1.00  0.00           H  
ATOM    734  HB  ILE A  50      -5.905  -2.713  -2.385  1.00  0.00           H  
ATOM    735 HG12 ILE A  50      -8.741  -1.696  -2.150  1.00  0.00           H  
ATOM    736 HG13 ILE A  50      -7.954  -2.722  -0.955  1.00  0.00           H  
ATOM    737 HG21 ILE A  50      -7.720  -1.052  -4.098  1.00  0.00           H  
ATOM    738 HG22 ILE A  50      -6.419  -1.993  -4.813  1.00  0.00           H  
ATOM    739 HG23 ILE A  50      -6.047  -0.742  -3.627  1.00  0.00           H  
ATOM    740 HD11 ILE A  50      -7.221   0.084  -1.737  1.00  0.00           H  
ATOM    741 HD12 ILE A  50      -6.213  -0.943  -0.717  1.00  0.00           H  
ATOM    742 HD13 ILE A  50      -7.832  -0.485  -0.182  1.00  0.00           H  
ATOM    743  N   ILE A  51      -5.342  -4.951  -4.012  1.00  0.00           N  
ATOM    744  CA  ILE A  51      -4.406  -5.517  -4.995  1.00  0.00           C  
ATOM    745  C   ILE A  51      -5.091  -6.645  -5.729  1.00  0.00           C  
ATOM    746  O   ILE A  51      -4.918  -6.826  -6.935  1.00  0.00           O  
ATOM    747  CB  ILE A  51      -3.057  -6.036  -4.408  1.00  0.00           C  
ATOM    748  CG1 ILE A  51      -3.265  -6.794  -3.082  1.00  0.00           C  
ATOM    749  CG2 ILE A  51      -2.082  -4.886  -4.239  1.00  0.00           C  
ATOM    750  CD1 ILE A  51      -3.094  -5.933  -1.846  1.00  0.00           C  
ATOM    751  H   ILE A  51      -5.147  -5.013  -3.049  1.00  0.00           H  
ATOM    752  HA  ILE A  51      -4.181  -4.737  -5.709  1.00  0.00           H  
ATOM    753  HB  ILE A  51      -2.613  -6.718  -5.137  1.00  0.00           H  
ATOM    754 HG12 ILE A  51      -4.269  -7.192  -3.062  1.00  0.00           H  
ATOM    755 HG13 ILE A  51      -2.560  -7.617  -3.015  1.00  0.00           H  
ATOM    756 HG21 ILE A  51      -1.890  -4.436  -5.203  1.00  0.00           H  
ATOM    757 HG22 ILE A  51      -1.157  -5.257  -3.825  1.00  0.00           H  
ATOM    758 HG23 ILE A  51      -2.505  -4.149  -3.575  1.00  0.00           H  
ATOM    759 HD11 ILE A  51      -3.893  -5.203  -1.794  1.00  0.00           H  
ATOM    760 HD12 ILE A  51      -2.144  -5.421  -1.894  1.00  0.00           H  
ATOM    761 HD13 ILE A  51      -3.118  -6.556  -0.969  1.00  0.00           H  
ATOM    762  N   ASP A  52      -5.901  -7.387  -4.997  1.00  0.00           N  
ATOM    763  CA  ASP A  52      -6.672  -8.451  -5.586  1.00  0.00           C  
ATOM    764  C   ASP A  52      -7.953  -7.874  -6.186  1.00  0.00           C  
ATOM    765  O   ASP A  52      -9.048  -8.189  -5.722  1.00  0.00           O  
ATOM    766  CB  ASP A  52      -7.038  -9.507  -4.540  1.00  0.00           C  
ATOM    767  CG  ASP A  52      -7.474 -10.814  -5.177  1.00  0.00           C  
ATOM    768  OD1 ASP A  52      -7.299 -10.979  -6.410  1.00  0.00           O  
ATOM    769  OD2 ASP A  52      -7.999 -11.682  -4.462  1.00  0.00           O  
ATOM    770  H   ASP A  52      -5.989  -7.201  -4.038  1.00  0.00           H  
ATOM    771  HA  ASP A  52      -6.065  -8.905  -6.359  1.00  0.00           H  
ATOM    772  HB2 ASP A  52      -6.190  -9.693  -3.901  1.00  0.00           H  
ATOM    773  HB3 ASP A  52      -7.856  -9.134  -3.940  1.00  0.00           H  
ATOM    774  N   GLN A  53      -7.819  -7.027  -7.210  1.00  0.00           N  
ATOM    775  CA  GLN A  53      -8.971  -6.316  -7.774  1.00  0.00           C  
ATOM    776  C   GLN A  53     -10.037  -7.299  -8.248  1.00  0.00           C  
ATOM    777  O   GLN A  53     -11.234  -7.003  -8.238  1.00  0.00           O  
ATOM    778  CB  GLN A  53      -8.549  -5.416  -8.943  1.00  0.00           C  
ATOM    779  CG  GLN A  53      -8.175  -6.180 -10.204  1.00  0.00           C  
ATOM    780  CD  GLN A  53      -8.184  -5.307 -11.440  1.00  0.00           C  
ATOM    781  OE1 GLN A  53      -8.909  -4.316 -11.503  1.00  0.00           O  
ATOM    782  NE2 GLN A  53      -7.420  -5.692 -12.450  1.00  0.00           N  
ATOM    783  H   GLN A  53      -6.925  -6.874  -7.590  1.00  0.00           H  
ATOM    784  HA  GLN A  53      -9.392  -5.700  -6.992  1.00  0.00           H  
ATOM    785  HB2 GLN A  53      -9.366  -4.751  -9.182  1.00  0.00           H  
ATOM    786  HB3 GLN A  53      -7.697  -4.827  -8.638  1.00  0.00           H  
ATOM    787  HG2 GLN A  53      -7.183  -6.588 -10.079  1.00  0.00           H  
ATOM    788  HG3 GLN A  53      -8.879  -6.986 -10.344  1.00  0.00           H  
ATOM    789 HE21 GLN A  53      -6.895  -6.515 -12.349  1.00  0.00           H  
ATOM    790 HE22 GLN A  53      -7.410  -5.141 -13.260  1.00  0.00           H  
ATOM    791  N   ASP A  54      -9.581  -8.466  -8.669  1.00  0.00           N  
ATOM    792  CA  ASP A  54     -10.479  -9.525  -9.140  1.00  0.00           C  
ATOM    793  C   ASP A  54     -11.093 -10.307  -7.979  1.00  0.00           C  
ATOM    794  O   ASP A  54     -12.126 -10.957  -8.143  1.00  0.00           O  
ATOM    795  CB  ASP A  54      -9.739 -10.492 -10.069  1.00  0.00           C  
ATOM    796  CG  ASP A  54      -9.386  -9.876 -11.404  1.00  0.00           C  
ATOM    797  OD1 ASP A  54     -10.307  -9.447 -12.128  1.00  0.00           O  
ATOM    798  OD2 ASP A  54      -8.189  -9.821 -11.742  1.00  0.00           O  
ATOM    799  H   ASP A  54      -8.605  -8.604  -8.686  1.00  0.00           H  
ATOM    800  HA  ASP A  54     -11.274  -9.055  -9.695  1.00  0.00           H  
ATOM    801  HB2 ASP A  54      -8.826 -10.801  -9.591  1.00  0.00           H  
ATOM    802  HB3 ASP A  54     -10.359 -11.358 -10.245  1.00  0.00           H  
ATOM    803  N   LYS A  55     -10.461 -10.221  -6.809  1.00  0.00           N  
ATOM    804  CA  LYS A  55     -10.936 -10.895  -5.595  1.00  0.00           C  
ATOM    805  C   LYS A  55     -11.002 -12.416  -5.789  1.00  0.00           C  
ATOM    806  O   LYS A  55     -12.077 -13.014  -5.740  1.00  0.00           O  
ATOM    807  CB  LYS A  55     -12.308 -10.348  -5.177  1.00  0.00           C  
ATOM    808  CG  LYS A  55     -12.677 -10.645  -3.730  1.00  0.00           C  
ATOM    809  CD  LYS A  55     -11.832  -9.832  -2.761  1.00  0.00           C  
ATOM    810  CE  LYS A  55     -12.167 -10.154  -1.313  1.00  0.00           C  
ATOM    811  NZ  LYS A  55     -11.731 -11.521  -0.929  1.00  0.00           N  
ATOM    812  H   LYS A  55      -9.654  -9.666  -6.752  1.00  0.00           H  
ATOM    813  HA  LYS A  55     -10.226 -10.683  -4.810  1.00  0.00           H  
ATOM    814  HB2 LYS A  55     -12.312  -9.276  -5.312  1.00  0.00           H  
ATOM    815  HB3 LYS A  55     -13.064 -10.783  -5.814  1.00  0.00           H  
ATOM    816  HG2 LYS A  55     -13.717 -10.402  -3.576  1.00  0.00           H  
ATOM    817  HG3 LYS A  55     -12.519 -11.697  -3.537  1.00  0.00           H  
ATOM    818  HD2 LYS A  55     -10.790 -10.052  -2.934  1.00  0.00           H  
ATOM    819  HD3 LYS A  55     -12.013  -8.781  -2.938  1.00  0.00           H  
ATOM    820  HE2 LYS A  55     -11.672  -9.437  -0.676  1.00  0.00           H  
ATOM    821  HE3 LYS A  55     -13.236 -10.074  -1.179  1.00  0.00           H  
ATOM    822  HZ1 LYS A  55     -10.693 -11.586  -0.942  1.00  0.00           H  
ATOM    823  HZ2 LYS A  55     -12.118 -12.222  -1.590  1.00  0.00           H  
ATOM    824  HZ3 LYS A  55     -12.066 -11.748   0.028  1.00  0.00           H  
ATOM    825  N   SER A  56      -9.850 -13.038  -6.012  1.00  0.00           N  
ATOM    826  CA  SER A  56      -9.800 -14.476  -6.263  1.00  0.00           C  
ATOM    827  C   SER A  56      -8.688 -15.139  -5.450  1.00  0.00           C  
ATOM    828  O   SER A  56      -8.302 -16.274  -5.727  1.00  0.00           O  
ATOM    829  CB  SER A  56      -9.569 -14.740  -7.749  1.00  0.00           C  
ATOM    830  OG  SER A  56     -10.161 -13.726  -8.547  1.00  0.00           O  
ATOM    831  H   SER A  56      -9.015 -12.523  -5.987  1.00  0.00           H  
ATOM    832  HA  SER A  56     -10.750 -14.899  -5.971  1.00  0.00           H  
ATOM    833  HB2 SER A  56      -8.509 -14.767  -7.947  1.00  0.00           H  
ATOM    834  HB3 SER A  56     -10.008 -15.689  -8.013  1.00  0.00           H  
ATOM    835  HG  SER A  56     -11.112 -13.894  -8.625  1.00  0.00           H  
ATOM    836  N   ASP A  57      -8.157 -14.398  -4.476  1.00  0.00           N  
ATOM    837  CA  ASP A  57      -7.102 -14.879  -3.566  1.00  0.00           C  
ATOM    838  C   ASP A  57      -5.740 -14.947  -4.272  1.00  0.00           C  
ATOM    839  O   ASP A  57      -4.716 -15.242  -3.657  1.00  0.00           O  
ATOM    840  CB  ASP A  57      -7.475 -16.244  -2.967  1.00  0.00           C  
ATOM    841  CG  ASP A  57      -6.603 -16.627  -1.789  1.00  0.00           C  
ATOM    842  OD1 ASP A  57      -6.781 -16.037  -0.702  1.00  0.00           O  
ATOM    843  OD2 ASP A  57      -5.752 -17.529  -1.931  1.00  0.00           O  
ATOM    844  H   ASP A  57      -8.484 -13.475  -4.359  1.00  0.00           H  
ATOM    845  HA  ASP A  57      -7.025 -14.163  -2.762  1.00  0.00           H  
ATOM    846  HB2 ASP A  57      -8.501 -16.214  -2.633  1.00  0.00           H  
ATOM    847  HB3 ASP A  57      -7.373 -17.003  -3.729  1.00  0.00           H  
ATOM    848  N   PHE A  58      -5.734 -14.635  -5.559  1.00  0.00           N  
ATOM    849  CA  PHE A  58      -4.500 -14.520  -6.327  1.00  0.00           C  
ATOM    850  C   PHE A  58      -4.390 -13.100  -6.853  1.00  0.00           C  
ATOM    851  O   PHE A  58      -5.389 -12.525  -7.276  1.00  0.00           O  
ATOM    852  CB  PHE A  58      -4.481 -15.506  -7.497  1.00  0.00           C  
ATOM    853  CG  PHE A  58      -4.512 -16.950  -7.085  1.00  0.00           C  
ATOM    854  CD1 PHE A  58      -3.342 -17.615  -6.755  1.00  0.00           C  
ATOM    855  CD2 PHE A  58      -5.710 -17.642  -7.033  1.00  0.00           C  
ATOM    856  CE1 PHE A  58      -3.367 -18.944  -6.381  1.00  0.00           C  
ATOM    857  CE2 PHE A  58      -5.741 -18.971  -6.660  1.00  0.00           C  
ATOM    858  CZ  PHE A  58      -4.569 -19.622  -6.332  1.00  0.00           C  
ATOM    859  H   PHE A  58      -6.587 -14.479  -6.009  1.00  0.00           H  
ATOM    860  HA  PHE A  58      -3.669 -14.723  -5.668  1.00  0.00           H  
ATOM    861  HB2 PHE A  58      -5.341 -15.324  -8.121  1.00  0.00           H  
ATOM    862  HB3 PHE A  58      -3.584 -15.344  -8.077  1.00  0.00           H  
ATOM    863  HD1 PHE A  58      -2.402 -17.084  -6.792  1.00  0.00           H  
ATOM    864  HD2 PHE A  58      -6.628 -17.134  -7.288  1.00  0.00           H  
ATOM    865  HE1 PHE A  58      -2.450 -19.452  -6.125  1.00  0.00           H  
ATOM    866  HE2 PHE A  58      -6.681 -19.500  -6.623  1.00  0.00           H  
ATOM    867  HZ  PHE A  58      -4.590 -20.662  -6.041  1.00  0.00           H  
ATOM    868  N   VAL A  59      -3.201 -12.523  -6.810  1.00  0.00           N  
ATOM    869  CA  VAL A  59      -3.021 -11.121  -7.180  1.00  0.00           C  
ATOM    870  C   VAL A  59      -1.888 -10.951  -8.198  1.00  0.00           C  
ATOM    871  O   VAL A  59      -0.742 -10.720  -7.821  1.00  0.00           O  
ATOM    872  CB  VAL A  59      -2.724 -10.268  -5.933  1.00  0.00           C  
ATOM    873  CG1 VAL A  59      -2.635  -8.811  -6.284  1.00  0.00           C  
ATOM    874  CG2 VAL A  59      -3.761 -10.498  -4.847  1.00  0.00           C  
ATOM    875  H   VAL A  59      -2.422 -13.046  -6.529  1.00  0.00           H  
ATOM    876  HA  VAL A  59      -3.943 -10.765  -7.617  1.00  0.00           H  
ATOM    877  HB  VAL A  59      -1.774 -10.556  -5.543  1.00  0.00           H  
ATOM    878 HG11 VAL A  59      -2.071  -8.691  -7.196  1.00  0.00           H  
ATOM    879 HG12 VAL A  59      -2.134  -8.299  -5.483  1.00  0.00           H  
ATOM    880 HG13 VAL A  59      -3.629  -8.406  -6.412  1.00  0.00           H  
ATOM    881 HG21 VAL A  59      -3.549  -9.857  -4.005  1.00  0.00           H  
ATOM    882 HG22 VAL A  59      -3.731 -11.530  -4.532  1.00  0.00           H  
ATOM    883 HG23 VAL A  59      -4.743 -10.269  -5.236  1.00  0.00           H  
ATOM    884  N   GLU A  60      -2.210 -11.050  -9.485  1.00  0.00           N  
ATOM    885  CA  GLU A  60      -1.192 -10.973 -10.534  1.00  0.00           C  
ATOM    886  C   GLU A  60      -0.938  -9.513 -10.946  1.00  0.00           C  
ATOM    887  O   GLU A  60      -1.654  -8.615 -10.504  1.00  0.00           O  
ATOM    888  CB  GLU A  60      -1.619 -11.816 -11.744  1.00  0.00           C  
ATOM    889  CG  GLU A  60      -0.467 -12.228 -12.651  1.00  0.00           C  
ATOM    890  CD  GLU A  60      -0.920 -13.045 -13.846  1.00  0.00           C  
ATOM    891  OE1 GLU A  60      -1.104 -14.268 -13.704  1.00  0.00           O  
ATOM    892  OE2 GLU A  60      -1.088 -12.467 -14.938  1.00  0.00           O  
ATOM    893  H   GLU A  60      -3.149 -11.171  -9.736  1.00  0.00           H  
ATOM    894  HA  GLU A  60      -0.276 -11.379 -10.132  1.00  0.00           H  
ATOM    895  HB2 GLU A  60      -2.103 -12.713 -11.389  1.00  0.00           H  
ATOM    896  HB3 GLU A  60      -2.325 -11.247 -12.331  1.00  0.00           H  
ATOM    897  HG2 GLU A  60       0.025 -11.339 -13.013  1.00  0.00           H  
ATOM    898  HG3 GLU A  60       0.232 -12.815 -12.077  1.00  0.00           H  
ATOM    899  N   GLU A  61       0.068  -9.279 -11.789  1.00  0.00           N  
ATOM    900  CA  GLU A  61       0.470  -7.919 -12.171  1.00  0.00           C  
ATOM    901  C   GLU A  61      -0.679  -7.130 -12.795  1.00  0.00           C  
ATOM    902  O   GLU A  61      -0.877  -5.958 -12.469  1.00  0.00           O  
ATOM    903  CB  GLU A  61       1.651  -7.960 -13.145  1.00  0.00           C  
ATOM    904  CG  GLU A  61       2.181  -6.580 -13.510  1.00  0.00           C  
ATOM    905  CD  GLU A  61       3.447  -6.632 -14.343  1.00  0.00           C  
ATOM    906  OE1 GLU A  61       3.403  -7.180 -15.461  1.00  0.00           O  
ATOM    907  OE2 GLU A  61       4.490  -6.108 -13.892  1.00  0.00           O  
ATOM    908  H   GLU A  61       0.562 -10.038 -12.158  1.00  0.00           H  
ATOM    909  HA  GLU A  61       0.781  -7.407 -11.272  1.00  0.00           H  
ATOM    910  HB2 GLU A  61       2.452  -8.532 -12.705  1.00  0.00           H  
ATOM    911  HB3 GLU A  61       1.332  -8.447 -14.052  1.00  0.00           H  
ATOM    912  HG2 GLU A  61       1.421  -6.057 -14.073  1.00  0.00           H  
ATOM    913  HG3 GLU A  61       2.388  -6.036 -12.599  1.00  0.00           H  
ATOM    914  N   ASP A  62      -1.436  -7.770 -13.686  1.00  0.00           N  
ATOM    915  CA  ASP A  62      -2.566  -7.110 -14.346  1.00  0.00           C  
ATOM    916  C   ASP A  62      -3.543  -6.556 -13.322  1.00  0.00           C  
ATOM    917  O   ASP A  62      -4.195  -5.537 -13.556  1.00  0.00           O  
ATOM    918  CB  ASP A  62      -3.301  -8.070 -15.285  1.00  0.00           C  
ATOM    919  CG  ASP A  62      -2.518  -8.373 -16.543  1.00  0.00           C  
ATOM    920  OD1 ASP A  62      -2.396  -7.479 -17.407  1.00  0.00           O  
ATOM    921  OD2 ASP A  62      -2.012  -9.505 -16.671  1.00  0.00           O  
ATOM    922  H   ASP A  62      -1.226  -8.702 -13.909  1.00  0.00           H  
ATOM    923  HA  ASP A  62      -2.172  -6.289 -14.926  1.00  0.00           H  
ATOM    924  HB2 ASP A  62      -3.479  -8.998 -14.766  1.00  0.00           H  
ATOM    925  HB3 ASP A  62      -4.248  -7.632 -15.567  1.00  0.00           H  
ATOM    926  N   GLU A  63      -3.625  -7.222 -12.178  1.00  0.00           N  
ATOM    927  CA  GLU A  63      -4.470  -6.761 -11.098  1.00  0.00           C  
ATOM    928  C   GLU A  63      -3.913  -5.499 -10.484  1.00  0.00           C  
ATOM    929  O   GLU A  63      -4.661  -4.587 -10.188  1.00  0.00           O  
ATOM    930  CB  GLU A  63      -4.646  -7.839 -10.037  1.00  0.00           C  
ATOM    931  CG  GLU A  63      -5.597  -8.922 -10.488  1.00  0.00           C  
ATOM    932  CD  GLU A  63      -5.961  -9.884  -9.396  1.00  0.00           C  
ATOM    933  OE1 GLU A  63      -6.918  -9.639  -8.649  1.00  0.00           O  
ATOM    934  OE2 GLU A  63      -5.325 -10.933  -9.262  1.00  0.00           O  
ATOM    935  H   GLU A  63      -3.095  -8.038 -12.059  1.00  0.00           H  
ATOM    936  HA  GLU A  63      -5.435  -6.533 -11.520  1.00  0.00           H  
ATOM    937  HB2 GLU A  63      -3.681  -8.286  -9.822  1.00  0.00           H  
ATOM    938  HB3 GLU A  63      -5.037  -7.390  -9.136  1.00  0.00           H  
ATOM    939  HG2 GLU A  63      -6.504  -8.456 -10.841  1.00  0.00           H  
ATOM    940  HG3 GLU A  63      -5.137  -9.473 -11.297  1.00  0.00           H  
ATOM    941  N   LEU A  64      -2.600  -5.433 -10.332  1.00  0.00           N  
ATOM    942  CA  LEU A  64      -1.964  -4.250  -9.772  1.00  0.00           C  
ATOM    943  C   LEU A  64      -2.039  -3.070 -10.721  1.00  0.00           C  
ATOM    944  O   LEU A  64      -1.863  -1.924 -10.317  1.00  0.00           O  
ATOM    945  CB  LEU A  64      -0.528  -4.515  -9.378  1.00  0.00           C  
ATOM    946  CG  LEU A  64      -0.374  -4.950  -7.932  1.00  0.00           C  
ATOM    947  CD1 LEU A  64      -0.588  -6.445  -7.790  1.00  0.00           C  
ATOM    948  CD2 LEU A  64       0.972  -4.512  -7.404  1.00  0.00           C  
ATOM    949  H   LEU A  64      -2.045  -6.192 -10.609  1.00  0.00           H  
ATOM    950  HA  LEU A  64      -2.504  -3.995  -8.878  1.00  0.00           H  
ATOM    951  HB2 LEU A  64      -0.132  -5.292 -10.020  1.00  0.00           H  
ATOM    952  HB3 LEU A  64       0.044  -3.613  -9.527  1.00  0.00           H  
ATOM    953  HG  LEU A  64      -1.134  -4.458  -7.343  1.00  0.00           H  
ATOM    954 HD11 LEU A  64       0.142  -6.972  -8.383  1.00  0.00           H  
ATOM    955 HD12 LEU A  64      -1.580  -6.700  -8.133  1.00  0.00           H  
ATOM    956 HD13 LEU A  64      -0.483  -6.728  -6.754  1.00  0.00           H  
ATOM    957 HD21 LEU A  64       1.754  -4.927  -8.018  1.00  0.00           H  
ATOM    958 HD22 LEU A  64       1.088  -4.849  -6.386  1.00  0.00           H  
ATOM    959 HD23 LEU A  64       1.022  -3.432  -7.434  1.00  0.00           H  
ATOM    960  N   LYS A  65      -2.282  -3.344 -11.985  1.00  0.00           N  
ATOM    961  CA  LYS A  65      -2.495  -2.278 -12.941  1.00  0.00           C  
ATOM    962  C   LYS A  65      -3.768  -1.520 -12.606  1.00  0.00           C  
ATOM    963  O   LYS A  65      -3.783  -0.295 -12.566  1.00  0.00           O  
ATOM    964  CB  LYS A  65      -2.560  -2.827 -14.373  1.00  0.00           C  
ATOM    965  CG  LYS A  65      -1.250  -2.695 -15.141  1.00  0.00           C  
ATOM    966  CD  LYS A  65      -0.110  -3.412 -14.435  1.00  0.00           C  
ATOM    967  CE  LYS A  65       1.223  -3.226 -15.154  1.00  0.00           C  
ATOM    968  NZ  LYS A  65       1.192  -3.729 -16.553  1.00  0.00           N  
ATOM    969  H   LYS A  65      -2.313  -4.280 -12.281  1.00  0.00           H  
ATOM    970  HA  LYS A  65      -1.662  -1.599 -12.858  1.00  0.00           H  
ATOM    971  HB2 LYS A  65      -2.821  -3.874 -14.329  1.00  0.00           H  
ATOM    972  HB3 LYS A  65      -3.333  -2.297 -14.917  1.00  0.00           H  
ATOM    973  HG2 LYS A  65      -1.375  -3.123 -16.124  1.00  0.00           H  
ATOM    974  HG3 LYS A  65      -1.003  -1.648 -15.230  1.00  0.00           H  
ATOM    975  HD2 LYS A  65      -0.022  -3.012 -13.437  1.00  0.00           H  
ATOM    976  HD3 LYS A  65      -0.338  -4.468 -14.384  1.00  0.00           H  
ATOM    977  HE2 LYS A  65       1.464  -2.174 -15.168  1.00  0.00           H  
ATOM    978  HE3 LYS A  65       1.987  -3.759 -14.607  1.00  0.00           H  
ATOM    979  HZ1 LYS A  65       2.124  -3.606 -16.999  1.00  0.00           H  
ATOM    980  HZ2 LYS A  65       0.484  -3.208 -17.108  1.00  0.00           H  
ATOM    981  HZ3 LYS A  65       0.948  -4.739 -16.568  1.00  0.00           H  
ATOM    982  N   LEU A  66      -4.845  -2.251 -12.388  1.00  0.00           N  
ATOM    983  CA  LEU A  66      -6.125  -1.622 -12.120  1.00  0.00           C  
ATOM    984  C   LEU A  66      -6.514  -1.684 -10.644  1.00  0.00           C  
ATOM    985  O   LEU A  66      -7.593  -1.226 -10.258  1.00  0.00           O  
ATOM    986  CB  LEU A  66      -7.179  -2.231 -13.028  1.00  0.00           C  
ATOM    987  CG  LEU A  66      -6.780  -2.197 -14.503  1.00  0.00           C  
ATOM    988  CD1 LEU A  66      -7.892  -2.727 -15.385  1.00  0.00           C  
ATOM    989  CD2 LEU A  66      -6.386  -0.782 -14.908  1.00  0.00           C  
ATOM    990  H   LEU A  66      -4.778  -3.230 -12.406  1.00  0.00           H  
ATOM    991  HA  LEU A  66      -6.020  -0.580 -12.383  1.00  0.00           H  
ATOM    992  HB2 LEU A  66      -7.340  -3.259 -12.731  1.00  0.00           H  
ATOM    993  HB3 LEU A  66      -8.100  -1.683 -12.909  1.00  0.00           H  
ATOM    994  HG  LEU A  66      -5.919  -2.832 -14.645  1.00  0.00           H  
ATOM    995 HD11 LEU A  66      -8.769  -2.108 -15.274  1.00  0.00           H  
ATOM    996 HD12 LEU A  66      -8.128  -3.741 -15.096  1.00  0.00           H  
ATOM    997 HD13 LEU A  66      -7.566  -2.713 -16.415  1.00  0.00           H  
ATOM    998 HD21 LEU A  66      -7.219  -0.114 -14.746  1.00  0.00           H  
ATOM    999 HD22 LEU A  66      -6.111  -0.769 -15.952  1.00  0.00           H  
ATOM   1000 HD23 LEU A  66      -5.540  -0.456 -14.309  1.00  0.00           H  
ATOM   1001  N   PHE A  67      -5.628  -2.225  -9.811  1.00  0.00           N  
ATOM   1002  CA  PHE A  67      -5.869  -2.250  -8.369  1.00  0.00           C  
ATOM   1003  C   PHE A  67      -5.861  -0.809  -7.872  1.00  0.00           C  
ATOM   1004  O   PHE A  67      -6.491  -0.455  -6.880  1.00  0.00           O  
ATOM   1005  CB  PHE A  67      -4.813  -3.102  -7.632  1.00  0.00           C  
ATOM   1006  CG  PHE A  67      -3.744  -2.337  -6.879  1.00  0.00           C  
ATOM   1007  CD1 PHE A  67      -2.632  -1.838  -7.530  1.00  0.00           C  
ATOM   1008  CD2 PHE A  67      -3.852  -2.136  -5.511  1.00  0.00           C  
ATOM   1009  CE1 PHE A  67      -1.651  -1.154  -6.838  1.00  0.00           C  
ATOM   1010  CE2 PHE A  67      -2.876  -1.454  -4.814  1.00  0.00           C  
ATOM   1011  CZ  PHE A  67      -1.773  -0.961  -5.479  1.00  0.00           C  
ATOM   1012  H   PHE A  67      -4.804  -2.628 -10.174  1.00  0.00           H  
ATOM   1013  HA  PHE A  67      -6.856  -2.693  -8.208  1.00  0.00           H  
ATOM   1014  HB2 PHE A  67      -5.322  -3.729  -6.917  1.00  0.00           H  
ATOM   1015  HB3 PHE A  67      -4.320  -3.734  -8.355  1.00  0.00           H  
ATOM   1016  HD1 PHE A  67      -2.533  -1.986  -8.595  1.00  0.00           H  
ATOM   1017  HD2 PHE A  67      -4.710  -2.523  -4.988  1.00  0.00           H  
ATOM   1018  HE1 PHE A  67      -0.790  -0.771  -7.362  1.00  0.00           H  
ATOM   1019  HE2 PHE A  67      -2.976  -1.306  -3.748  1.00  0.00           H  
ATOM   1020  HZ  PHE A  67      -1.007  -0.428  -4.936  1.00  0.00           H  
ATOM   1021  N   LEU A  68      -5.144   0.019  -8.623  1.00  0.00           N  
ATOM   1022  CA  LEU A  68      -5.065   1.445  -8.367  1.00  0.00           C  
ATOM   1023  C   LEU A  68      -6.408   2.091  -8.630  1.00  0.00           C  
ATOM   1024  O   LEU A  68      -6.836   2.981  -7.901  1.00  0.00           O  
ATOM   1025  CB  LEU A  68      -4.014   2.067  -9.281  1.00  0.00           C  
ATOM   1026  CG  LEU A  68      -2.704   1.290  -9.377  1.00  0.00           C  
ATOM   1027  CD1 LEU A  68      -2.129   1.413 -10.774  1.00  0.00           C  
ATOM   1028  CD2 LEU A  68      -1.705   1.786  -8.341  1.00  0.00           C  
ATOM   1029  H   LEU A  68      -4.644  -0.349  -9.379  1.00  0.00           H  
ATOM   1030  HA  LEU A  68      -4.792   1.593  -7.338  1.00  0.00           H  
ATOM   1031  HB2 LEU A  68      -4.437   2.146 -10.274  1.00  0.00           H  
ATOM   1032  HB3 LEU A  68      -3.795   3.059  -8.921  1.00  0.00           H  
ATOM   1033  HG  LEU A  68      -2.897   0.245  -9.185  1.00  0.00           H  
ATOM   1034 HD11 LEU A  68      -1.184   0.893 -10.821  1.00  0.00           H  
ATOM   1035 HD12 LEU A  68      -1.981   2.454 -11.015  1.00  0.00           H  
ATOM   1036 HD13 LEU A  68      -2.819   0.971 -11.489  1.00  0.00           H  
ATOM   1037 HD21 LEU A  68      -0.819   1.165  -8.374  1.00  0.00           H  
ATOM   1038 HD22 LEU A  68      -2.147   1.728  -7.358  1.00  0.00           H  
ATOM   1039 HD23 LEU A  68      -1.437   2.810  -8.558  1.00  0.00           H  
ATOM   1040  N   GLN A  69      -7.072   1.621  -9.678  1.00  0.00           N  
ATOM   1041  CA  GLN A  69      -8.399   2.100 -10.026  1.00  0.00           C  
ATOM   1042  C   GLN A  69      -9.410   1.642  -8.986  1.00  0.00           C  
ATOM   1043  O   GLN A  69     -10.512   2.182  -8.893  1.00  0.00           O  
ATOM   1044  CB  GLN A  69      -8.792   1.608 -11.418  1.00  0.00           C  
ATOM   1045  CG  GLN A  69      -7.976   2.246 -12.530  1.00  0.00           C  
ATOM   1046  CD  GLN A  69      -8.346   3.700 -12.778  1.00  0.00           C  
ATOM   1047  OE1 GLN A  69      -8.771   4.416 -11.872  1.00  0.00           O  
ATOM   1048  NE2 GLN A  69      -8.192   4.142 -14.015  1.00  0.00           N  
ATOM   1049  H   GLN A  69      -6.659   0.926 -10.227  1.00  0.00           H  
ATOM   1050  HA  GLN A  69      -8.368   3.178 -10.034  1.00  0.00           H  
ATOM   1051  HB2 GLN A  69      -8.651   0.538 -11.462  1.00  0.00           H  
ATOM   1052  HB3 GLN A  69      -9.834   1.833 -11.588  1.00  0.00           H  
ATOM   1053  HG2 GLN A  69      -6.931   2.199 -12.262  1.00  0.00           H  
ATOM   1054  HG3 GLN A  69      -8.137   1.689 -13.437  1.00  0.00           H  
ATOM   1055 HE21 GLN A  69      -7.856   3.516 -14.692  1.00  0.00           H  
ATOM   1056 HE22 GLN A  69      -8.425   5.077 -14.206  1.00  0.00           H  
ATOM   1057  N   ASN A  70      -9.022   0.644  -8.200  1.00  0.00           N  
ATOM   1058  CA  ASN A  70      -9.836   0.213  -7.069  1.00  0.00           C  
ATOM   1059  C   ASN A  70      -9.601   1.156  -5.897  1.00  0.00           C  
ATOM   1060  O   ASN A  70     -10.538   1.554  -5.203  1.00  0.00           O  
ATOM   1061  CB  ASN A  70      -9.501  -1.227  -6.661  1.00  0.00           C  
ATOM   1062  CG  ASN A  70     -10.346  -1.716  -5.495  1.00  0.00           C  
ATOM   1063  OD1 ASN A  70      -9.995  -1.525  -4.330  1.00  0.00           O  
ATOM   1064  ND2 ASN A  70     -11.461  -2.359  -5.800  1.00  0.00           N  
ATOM   1065  H   ASN A  70      -8.162   0.195  -8.381  1.00  0.00           H  
ATOM   1066  HA  ASN A  70     -10.874   0.269  -7.362  1.00  0.00           H  
ATOM   1067  HB2 ASN A  70      -9.671  -1.881  -7.502  1.00  0.00           H  
ATOM   1068  HB3 ASN A  70      -8.460  -1.280  -6.375  1.00  0.00           H  
ATOM   1069 HD21 ASN A  70     -11.680  -2.480  -6.750  1.00  0.00           H  
ATOM   1070 HD22 ASN A  70     -12.021  -2.689  -5.067  1.00  0.00           H  
ATOM   1071  N   PHE A  71      -8.336   1.521  -5.703  1.00  0.00           N  
ATOM   1072  CA  PHE A  71      -7.951   2.473  -4.668  1.00  0.00           C  
ATOM   1073  C   PHE A  71      -8.602   3.829  -4.926  1.00  0.00           C  
ATOM   1074  O   PHE A  71      -9.192   4.429  -4.031  1.00  0.00           O  
ATOM   1075  CB  PHE A  71      -6.427   2.630  -4.634  1.00  0.00           C  
ATOM   1076  CG  PHE A  71      -5.807   2.304  -3.305  1.00  0.00           C  
ATOM   1077  CD1 PHE A  71      -6.271   2.901  -2.144  1.00  0.00           C  
ATOM   1078  CD2 PHE A  71      -4.752   1.411  -3.218  1.00  0.00           C  
ATOM   1079  CE1 PHE A  71      -5.696   2.611  -0.921  1.00  0.00           C  
ATOM   1080  CE2 PHE A  71      -4.174   1.115  -1.998  1.00  0.00           C  
ATOM   1081  CZ  PHE A  71      -4.646   1.718  -0.849  1.00  0.00           C  
ATOM   1082  H   PHE A  71      -7.638   1.130  -6.272  1.00  0.00           H  
ATOM   1083  HA  PHE A  71      -8.289   2.092  -3.717  1.00  0.00           H  
ATOM   1084  HB2 PHE A  71      -5.989   1.972  -5.370  1.00  0.00           H  
ATOM   1085  HB3 PHE A  71      -6.172   3.651  -4.878  1.00  0.00           H  
ATOM   1086  HD1 PHE A  71      -7.095   3.597  -2.199  1.00  0.00           H  
ATOM   1087  HD2 PHE A  71      -4.382   0.940  -4.116  1.00  0.00           H  
ATOM   1088  HE1 PHE A  71      -6.067   3.083  -0.024  1.00  0.00           H  
ATOM   1089  HE2 PHE A  71      -3.353   0.415  -1.943  1.00  0.00           H  
ATOM   1090  HZ  PHE A  71      -4.196   1.490   0.106  1.00  0.00           H  
ATOM   1091  N   SER A  72      -8.487   4.297  -6.158  1.00  0.00           N  
ATOM   1092  CA  SER A  72      -9.092   5.550  -6.570  1.00  0.00           C  
ATOM   1093  C   SER A  72      -9.517   5.454  -8.029  1.00  0.00           C  
ATOM   1094  O   SER A  72      -8.778   4.936  -8.862  1.00  0.00           O  
ATOM   1095  CB  SER A  72      -8.107   6.708  -6.380  1.00  0.00           C  
ATOM   1096  OG  SER A  72      -8.673   7.942  -6.791  1.00  0.00           O  
ATOM   1097  H   SER A  72      -7.973   3.779  -6.821  1.00  0.00           H  
ATOM   1098  HA  SER A  72      -9.965   5.718  -5.958  1.00  0.00           H  
ATOM   1099  HB2 SER A  72      -7.838   6.780  -5.337  1.00  0.00           H  
ATOM   1100  HB3 SER A  72      -7.220   6.520  -6.966  1.00  0.00           H  
ATOM   1101  HG  SER A  72      -7.964   8.589  -6.932  1.00  0.00           H  
ATOM   1102  N   ALA A  73     -10.703   5.962  -8.332  1.00  0.00           N  
ATOM   1103  CA  ALA A  73     -11.254   5.877  -9.679  1.00  0.00           C  
ATOM   1104  C   ALA A  73     -10.599   6.882 -10.622  1.00  0.00           C  
ATOM   1105  O   ALA A  73     -10.933   6.943 -11.806  1.00  0.00           O  
ATOM   1106  CB  ALA A  73     -12.758   6.077  -9.644  1.00  0.00           C  
ATOM   1107  H   ALA A  73     -11.225   6.406  -7.631  1.00  0.00           H  
ATOM   1108  HA  ALA A  73     -11.060   4.881 -10.050  1.00  0.00           H  
ATOM   1109  HB1 ALA A  73     -12.980   7.086  -9.334  1.00  0.00           H  
ATOM   1110  HB2 ALA A  73     -13.198   5.381  -8.945  1.00  0.00           H  
ATOM   1111  HB3 ALA A  73     -13.167   5.905 -10.629  1.00  0.00           H  
ATOM   1112  N   GLY A  74      -9.688   7.684 -10.089  1.00  0.00           N  
ATOM   1113  CA  GLY A  74      -8.961   8.633 -10.908  1.00  0.00           C  
ATOM   1114  C   GLY A  74      -7.469   8.368 -10.893  1.00  0.00           C  
ATOM   1115  O   GLY A  74      -6.662   9.286 -11.050  1.00  0.00           O  
ATOM   1116  H   GLY A  74      -9.504   7.629  -9.128  1.00  0.00           H  
ATOM   1117  HA2 GLY A  74      -9.320   8.567 -11.925  1.00  0.00           H  
ATOM   1118  HA3 GLY A  74      -9.143   9.630 -10.535  1.00  0.00           H  
ATOM   1119  N   ALA A  75      -7.102   7.109 -10.702  1.00  0.00           N  
ATOM   1120  CA  ALA A  75      -5.702   6.725 -10.610  1.00  0.00           C  
ATOM   1121  C   ALA A  75      -5.145   6.344 -11.976  1.00  0.00           C  
ATOM   1122  O   ALA A  75      -5.892   6.020 -12.897  1.00  0.00           O  
ATOM   1123  CB  ALA A  75      -5.543   5.570  -9.634  1.00  0.00           C  
ATOM   1124  H   ALA A  75      -7.794   6.414 -10.634  1.00  0.00           H  
ATOM   1125  HA  ALA A  75      -5.147   7.569 -10.226  1.00  0.00           H  
ATOM   1126  HB1 ALA A  75      -6.124   4.726  -9.977  1.00  0.00           H  
ATOM   1127  HB2 ALA A  75      -5.891   5.873  -8.657  1.00  0.00           H  
ATOM   1128  HB3 ALA A  75      -4.502   5.289  -9.573  1.00  0.00           H  
ATOM   1129  N   ARG A  76      -3.827   6.397 -12.103  1.00  0.00           N  
ATOM   1130  CA  ARG A  76      -3.161   6.020 -13.335  1.00  0.00           C  
ATOM   1131  C   ARG A  76      -2.552   4.638 -13.180  1.00  0.00           C  
ATOM   1132  O   ARG A  76      -2.056   4.297 -12.109  1.00  0.00           O  
ATOM   1133  CB  ARG A  76      -2.067   7.030 -13.692  1.00  0.00           C  
ATOM   1134  CG  ARG A  76      -2.550   8.471 -13.754  1.00  0.00           C  
ATOM   1135  CD  ARG A  76      -3.721   8.632 -14.711  1.00  0.00           C  
ATOM   1136  NE  ARG A  76      -4.157  10.021 -14.812  1.00  0.00           N  
ATOM   1137  CZ  ARG A  76      -5.331  10.400 -15.313  1.00  0.00           C  
ATOM   1138  NH1 ARG A  76      -6.184   9.493 -15.777  1.00  0.00           N  
ATOM   1139  NH2 ARG A  76      -5.650  11.686 -15.350  1.00  0.00           N  
ATOM   1140  H   ARG A  76      -3.287   6.683 -11.346  1.00  0.00           H  
ATOM   1141  HA  ARG A  76      -3.898   5.998 -14.116  1.00  0.00           H  
ATOM   1142  HB2 ARG A  76      -1.283   6.965 -12.953  1.00  0.00           H  
ATOM   1143  HB3 ARG A  76      -1.658   6.769 -14.658  1.00  0.00           H  
ATOM   1144  HG2 ARG A  76      -2.862   8.778 -12.767  1.00  0.00           H  
ATOM   1145  HG3 ARG A  76      -1.736   9.099 -14.087  1.00  0.00           H  
ATOM   1146  HD2 ARG A  76      -3.423   8.286 -15.689  1.00  0.00           H  
ATOM   1147  HD3 ARG A  76      -4.545   8.034 -14.352  1.00  0.00           H  
ATOM   1148  HE  ARG A  76      -3.535  10.712 -14.486  1.00  0.00           H  
ATOM   1149 HH11 ARG A  76      -5.948   8.515 -15.753  1.00  0.00           H  
ATOM   1150 HH12 ARG A  76      -7.068   9.775 -16.155  1.00  0.00           H  
ATOM   1151 HH21 ARG A  76      -5.011  12.375 -15.001  1.00  0.00           H  
ATOM   1152 HH22 ARG A  76      -6.533  11.977 -15.726  1.00  0.00           H  
ATOM   1153  N   ALA A  77      -2.591   3.845 -14.241  1.00  0.00           N  
ATOM   1154  CA  ALA A  77      -2.056   2.494 -14.192  1.00  0.00           C  
ATOM   1155  C   ALA A  77      -0.535   2.510 -14.226  1.00  0.00           C  
ATOM   1156  O   ALA A  77       0.075   2.984 -15.186  1.00  0.00           O  
ATOM   1157  CB  ALA A  77      -2.601   1.655 -15.337  1.00  0.00           C  
ATOM   1158  H   ALA A  77      -2.983   4.178 -15.075  1.00  0.00           H  
ATOM   1159  HA  ALA A  77      -2.378   2.045 -13.264  1.00  0.00           H  
ATOM   1160  HB1 ALA A  77      -2.279   2.075 -16.277  1.00  0.00           H  
ATOM   1161  HB2 ALA A  77      -3.681   1.647 -15.297  1.00  0.00           H  
ATOM   1162  HB3 ALA A  77      -2.230   0.642 -15.248  1.00  0.00           H  
ATOM   1163  N   LEU A  78       0.064   2.000 -13.161  1.00  0.00           N  
ATOM   1164  CA  LEU A  78       1.511   1.877 -13.062  1.00  0.00           C  
ATOM   1165  C   LEU A  78       2.013   0.877 -14.092  1.00  0.00           C  
ATOM   1166  O   LEU A  78       1.282  -0.037 -14.482  1.00  0.00           O  
ATOM   1167  CB  LEU A  78       1.908   1.435 -11.648  1.00  0.00           C  
ATOM   1168  CG  LEU A  78       2.008   2.548 -10.589  1.00  0.00           C  
ATOM   1169  CD1 LEU A  78       0.835   3.514 -10.662  1.00  0.00           C  
ATOM   1170  CD2 LEU A  78       2.085   1.934  -9.200  1.00  0.00           C  
ATOM   1171  H   LEU A  78      -0.488   1.698 -12.411  1.00  0.00           H  
ATOM   1172  HA  LEU A  78       1.946   2.844 -13.268  1.00  0.00           H  
ATOM   1173  HB2 LEU A  78       1.183   0.710 -11.306  1.00  0.00           H  
ATOM   1174  HB3 LEU A  78       2.870   0.946 -11.710  1.00  0.00           H  
ATOM   1175  HG  LEU A  78       2.913   3.113 -10.752  1.00  0.00           H  
ATOM   1176 HD11 LEU A  78       0.805   3.973 -11.640  1.00  0.00           H  
ATOM   1177 HD12 LEU A  78       0.951   4.280  -9.910  1.00  0.00           H  
ATOM   1178 HD13 LEU A  78      -0.084   2.976 -10.488  1.00  0.00           H  
ATOM   1179 HD21 LEU A  78       1.207   1.328  -9.028  1.00  0.00           H  
ATOM   1180 HD22 LEU A  78       2.131   2.719  -8.459  1.00  0.00           H  
ATOM   1181 HD23 LEU A  78       2.968   1.317  -9.127  1.00  0.00           H  
ATOM   1182  N   SER A  79       3.251   1.040 -14.535  1.00  0.00           N  
ATOM   1183  CA  SER A  79       3.773   0.216 -15.616  1.00  0.00           C  
ATOM   1184  C   SER A  79       5.255  -0.079 -15.438  1.00  0.00           C  
ATOM   1185  O   SER A  79       5.938   0.559 -14.632  1.00  0.00           O  
ATOM   1186  CB  SER A  79       3.553   0.915 -16.962  1.00  0.00           C  
ATOM   1187  OG  SER A  79       2.191   1.271 -17.137  1.00  0.00           O  
ATOM   1188  H   SER A  79       3.831   1.713 -14.116  1.00  0.00           H  
ATOM   1189  HA  SER A  79       3.233  -0.715 -15.612  1.00  0.00           H  
ATOM   1190  HB2 SER A  79       4.152   1.812 -17.003  1.00  0.00           H  
ATOM   1191  HB3 SER A  79       3.844   0.251 -17.762  1.00  0.00           H  
ATOM   1192  HG  SER A  79       1.995   2.047 -16.596  1.00  0.00           H  
ATOM   1193  N   ASP A  80       5.724  -1.074 -16.188  1.00  0.00           N  
ATOM   1194  CA  ASP A  80       7.144  -1.404 -16.286  1.00  0.00           C  
ATOM   1195  C   ASP A  80       7.767  -1.692 -14.930  1.00  0.00           C  
ATOM   1196  O   ASP A  80       7.215  -2.460 -14.133  1.00  0.00           O  
ATOM   1197  CB  ASP A  80       7.913  -0.289 -17.006  1.00  0.00           C  
ATOM   1198  CG  ASP A  80       7.552  -0.187 -18.473  1.00  0.00           C  
ATOM   1199  OD1 ASP A  80       7.803  -1.158 -19.220  1.00  0.00           O  
ATOM   1200  OD2 ASP A  80       7.030   0.866 -18.894  1.00  0.00           O  
ATOM   1201  H   ASP A  80       5.082  -1.618 -16.695  1.00  0.00           H  
ATOM   1202  HA  ASP A  80       7.223  -2.302 -16.876  1.00  0.00           H  
ATOM   1203  HB2 ASP A  80       7.692   0.657 -16.534  1.00  0.00           H  
ATOM   1204  HB3 ASP A  80       8.972  -0.485 -16.930  1.00  0.00           H  
ATOM   1205  N   ALA A  81       8.910  -1.068 -14.675  1.00  0.00           N  
ATOM   1206  CA  ALA A  81       9.730  -1.394 -13.523  1.00  0.00           C  
ATOM   1207  C   ALA A  81       9.010  -1.137 -12.208  1.00  0.00           C  
ATOM   1208  O   ALA A  81       9.303  -1.790 -11.208  1.00  0.00           O  
ATOM   1209  CB  ALA A  81      11.038  -0.621 -13.569  1.00  0.00           C  
ATOM   1210  H   ALA A  81       9.210  -0.359 -15.283  1.00  0.00           H  
ATOM   1211  HA  ALA A  81       9.964  -2.445 -13.590  1.00  0.00           H  
ATOM   1212  HB1 ALA A  81      11.680  -0.953 -12.767  1.00  0.00           H  
ATOM   1213  HB2 ALA A  81      10.836   0.435 -13.454  1.00  0.00           H  
ATOM   1214  HB3 ALA A  81      11.525  -0.793 -14.517  1.00  0.00           H  
ATOM   1215  N   GLU A  82       8.060  -0.207 -12.211  1.00  0.00           N  
ATOM   1216  CA  GLU A  82       7.327   0.113 -11.004  1.00  0.00           C  
ATOM   1217  C   GLU A  82       6.536  -1.097 -10.545  1.00  0.00           C  
ATOM   1218  O   GLU A  82       6.848  -1.682  -9.519  1.00  0.00           O  
ATOM   1219  CB  GLU A  82       6.405   1.314 -11.238  1.00  0.00           C  
ATOM   1220  CG  GLU A  82       5.350   1.502 -10.160  1.00  0.00           C  
ATOM   1221  CD  GLU A  82       5.919   1.794  -8.777  1.00  0.00           C  
ATOM   1222  OE1 GLU A  82       6.558   0.902  -8.187  1.00  0.00           O  
ATOM   1223  OE2 GLU A  82       5.710   2.910  -8.266  1.00  0.00           O  
ATOM   1224  H   GLU A  82       7.828   0.248 -13.046  1.00  0.00           H  
ATOM   1225  HA  GLU A  82       8.042   0.363 -10.235  1.00  0.00           H  
ATOM   1226  HB2 GLU A  82       7.006   2.210 -11.282  1.00  0.00           H  
ATOM   1227  HB3 GLU A  82       5.901   1.185 -12.185  1.00  0.00           H  
ATOM   1228  HG2 GLU A  82       4.710   2.321 -10.448  1.00  0.00           H  
ATOM   1229  HG3 GLU A  82       4.767   0.596 -10.109  1.00  0.00           H  
ATOM   1230  N   THR A  83       5.560  -1.508 -11.339  1.00  0.00           N  
ATOM   1231  CA  THR A  83       4.697  -2.610 -10.958  1.00  0.00           C  
ATOM   1232  C   THR A  83       5.501  -3.889 -10.760  1.00  0.00           C  
ATOM   1233  O   THR A  83       5.167  -4.710  -9.917  1.00  0.00           O  
ATOM   1234  CB  THR A  83       3.614  -2.851 -12.018  1.00  0.00           C  
ATOM   1235  OG1 THR A  83       3.297  -1.611 -12.659  1.00  0.00           O  
ATOM   1236  CG2 THR A  83       2.356  -3.423 -11.382  1.00  0.00           C  
ATOM   1237  H   THR A  83       5.418  -1.062 -12.200  1.00  0.00           H  
ATOM   1238  HA  THR A  83       4.212  -2.350 -10.029  1.00  0.00           H  
ATOM   1239  HB  THR A  83       3.986  -3.554 -12.748  1.00  0.00           H  
ATOM   1240  HG1 THR A  83       2.923  -1.006 -12.011  1.00  0.00           H  
ATOM   1241 HG21 THR A  83       1.622  -3.622 -12.150  1.00  0.00           H  
ATOM   1242 HG22 THR A  83       1.954  -2.711 -10.676  1.00  0.00           H  
ATOM   1243 HG23 THR A  83       2.598  -4.342 -10.869  1.00  0.00           H  
ATOM   1244  N   LYS A  84       6.582  -4.034 -11.517  1.00  0.00           N  
ATOM   1245  CA  LYS A  84       7.394  -5.242 -11.461  1.00  0.00           C  
ATOM   1246  C   LYS A  84       8.128  -5.347 -10.122  1.00  0.00           C  
ATOM   1247  O   LYS A  84       8.054  -6.373  -9.439  1.00  0.00           O  
ATOM   1248  CB  LYS A  84       8.392  -5.256 -12.619  1.00  0.00           C  
ATOM   1249  CG  LYS A  84       9.124  -6.580 -12.791  1.00  0.00           C  
ATOM   1250  CD  LYS A  84       8.179  -7.732 -13.131  1.00  0.00           C  
ATOM   1251  CE  LYS A  84       7.776  -7.755 -14.606  1.00  0.00           C  
ATOM   1252  NZ  LYS A  84       6.914  -6.604 -14.998  1.00  0.00           N  
ATOM   1253  H   LYS A  84       6.842  -3.308 -12.124  1.00  0.00           H  
ATOM   1254  HA  LYS A  84       6.729  -6.086 -11.557  1.00  0.00           H  
ATOM   1255  HB2 LYS A  84       7.863  -5.041 -13.534  1.00  0.00           H  
ATOM   1256  HB3 LYS A  84       9.127  -4.484 -12.452  1.00  0.00           H  
ATOM   1257  HG2 LYS A  84       9.846  -6.478 -13.587  1.00  0.00           H  
ATOM   1258  HG3 LYS A  84       9.639  -6.813 -11.869  1.00  0.00           H  
ATOM   1259  HD2 LYS A  84       8.672  -8.661 -12.896  1.00  0.00           H  
ATOM   1260  HD3 LYS A  84       7.288  -7.639 -12.528  1.00  0.00           H  
ATOM   1261  HE2 LYS A  84       8.671  -7.735 -15.208  1.00  0.00           H  
ATOM   1262  HE3 LYS A  84       7.240  -8.673 -14.799  1.00  0.00           H  
ATOM   1263  HZ1 LYS A  84       6.104  -6.514 -14.344  1.00  0.00           H  
ATOM   1264  HZ2 LYS A  84       6.551  -6.745 -15.961  1.00  0.00           H  
ATOM   1265  HZ3 LYS A  84       7.464  -5.723 -14.981  1.00  0.00           H  
ATOM   1266  N   VAL A  85       8.831  -4.286  -9.743  1.00  0.00           N  
ATOM   1267  CA  VAL A  85       9.553  -4.268  -8.476  1.00  0.00           C  
ATOM   1268  C   VAL A  85       8.567  -4.182  -7.312  1.00  0.00           C  
ATOM   1269  O   VAL A  85       8.763  -4.797  -6.263  1.00  0.00           O  
ATOM   1270  CB  VAL A  85      10.553  -3.091  -8.408  1.00  0.00           C  
ATOM   1271  CG1 VAL A  85      11.239  -3.030  -7.050  1.00  0.00           C  
ATOM   1272  CG2 VAL A  85      11.587  -3.209  -9.518  1.00  0.00           C  
ATOM   1273  H   VAL A  85       8.862  -3.492 -10.326  1.00  0.00           H  
ATOM   1274  HA  VAL A  85      10.107  -5.192  -8.395  1.00  0.00           H  
ATOM   1275  HB  VAL A  85      10.006  -2.171  -8.552  1.00  0.00           H  
ATOM   1276 HG11 VAL A  85      11.936  -2.205  -7.035  1.00  0.00           H  
ATOM   1277 HG12 VAL A  85      11.770  -3.954  -6.874  1.00  0.00           H  
ATOM   1278 HG13 VAL A  85      10.498  -2.890  -6.278  1.00  0.00           H  
ATOM   1279 HG21 VAL A  85      12.115  -4.146  -9.419  1.00  0.00           H  
ATOM   1280 HG22 VAL A  85      12.287  -2.391  -9.445  1.00  0.00           H  
ATOM   1281 HG23 VAL A  85      11.091  -3.174 -10.477  1.00  0.00           H  
ATOM   1282  N   PHE A  86       7.494  -3.434  -7.528  1.00  0.00           N  
ATOM   1283  CA  PHE A  86       6.438  -3.279  -6.541  1.00  0.00           C  
ATOM   1284  C   PHE A  86       5.771  -4.626  -6.255  1.00  0.00           C  
ATOM   1285  O   PHE A  86       5.395  -4.908  -5.119  1.00  0.00           O  
ATOM   1286  CB  PHE A  86       5.423  -2.242  -7.041  1.00  0.00           C  
ATOM   1287  CG  PHE A  86       4.276  -1.972  -6.110  1.00  0.00           C  
ATOM   1288  CD1 PHE A  86       4.478  -1.859  -4.745  1.00  0.00           C  
ATOM   1289  CD2 PHE A  86       2.995  -1.812  -6.608  1.00  0.00           C  
ATOM   1290  CE1 PHE A  86       3.425  -1.593  -3.896  1.00  0.00           C  
ATOM   1291  CE2 PHE A  86       1.935  -1.548  -5.762  1.00  0.00           C  
ATOM   1292  CZ  PHE A  86       2.151  -1.439  -4.403  1.00  0.00           C  
ATOM   1293  H   PHE A  86       7.411  -2.958  -8.386  1.00  0.00           H  
ATOM   1294  HA  PHE A  86       6.890  -2.917  -5.629  1.00  0.00           H  
ATOM   1295  HB2 PHE A  86       5.937  -1.305  -7.198  1.00  0.00           H  
ATOM   1296  HB3 PHE A  86       5.018  -2.575  -7.985  1.00  0.00           H  
ATOM   1297  HD1 PHE A  86       5.473  -1.980  -4.346  1.00  0.00           H  
ATOM   1298  HD2 PHE A  86       2.825  -1.898  -7.672  1.00  0.00           H  
ATOM   1299  HE1 PHE A  86       3.599  -1.509  -2.834  1.00  0.00           H  
ATOM   1300  HE2 PHE A  86       0.940  -1.427  -6.163  1.00  0.00           H  
ATOM   1301  HZ  PHE A  86       1.325  -1.231  -3.740  1.00  0.00           H  
ATOM   1302  N   LEU A  87       5.647  -5.462  -7.283  1.00  0.00           N  
ATOM   1303  CA  LEU A  87       5.168  -6.825  -7.096  1.00  0.00           C  
ATOM   1304  C   LEU A  87       6.101  -7.589  -6.179  1.00  0.00           C  
ATOM   1305  O   LEU A  87       5.663  -8.229  -5.235  1.00  0.00           O  
ATOM   1306  CB  LEU A  87       5.065  -7.577  -8.422  1.00  0.00           C  
ATOM   1307  CG  LEU A  87       3.877  -7.216  -9.308  1.00  0.00           C  
ATOM   1308  CD1 LEU A  87       4.007  -7.912 -10.649  1.00  0.00           C  
ATOM   1309  CD2 LEU A  87       2.565  -7.599  -8.639  1.00  0.00           C  
ATOM   1310  H   LEU A  87       5.870  -5.152  -8.188  1.00  0.00           H  
ATOM   1311  HA  LEU A  87       4.191  -6.776  -6.638  1.00  0.00           H  
ATOM   1312  HB2 LEU A  87       5.968  -7.390  -8.982  1.00  0.00           H  
ATOM   1313  HB3 LEU A  87       5.013  -8.633  -8.205  1.00  0.00           H  
ATOM   1314  HG  LEU A  87       3.871  -6.150  -9.483  1.00  0.00           H  
ATOM   1315 HD11 LEU A  87       4.960  -7.664 -11.093  1.00  0.00           H  
ATOM   1316 HD12 LEU A  87       3.212  -7.582 -11.298  1.00  0.00           H  
ATOM   1317 HD13 LEU A  87       3.941  -8.980 -10.510  1.00  0.00           H  
ATOM   1318 HD21 LEU A  87       2.361  -6.920  -7.822  1.00  0.00           H  
ATOM   1319 HD22 LEU A  87       2.630  -8.610  -8.262  1.00  0.00           H  
ATOM   1320 HD23 LEU A  87       1.762  -7.536  -9.360  1.00  0.00           H  
ATOM   1321  N   LYS A  88       7.396  -7.505  -6.448  1.00  0.00           N  
ATOM   1322  CA  LYS A  88       8.372  -8.257  -5.672  1.00  0.00           C  
ATOM   1323  C   LYS A  88       8.501  -7.728  -4.250  1.00  0.00           C  
ATOM   1324  O   LYS A  88       8.977  -8.434  -3.365  1.00  0.00           O  
ATOM   1325  CB  LYS A  88       9.733  -8.274  -6.368  1.00  0.00           C  
ATOM   1326  CG  LYS A  88       9.748  -9.100  -7.641  1.00  0.00           C  
ATOM   1327  CD  LYS A  88       9.326 -10.528  -7.348  1.00  0.00           C  
ATOM   1328  CE  LYS A  88       9.615 -11.458  -8.516  1.00  0.00           C  
ATOM   1329  NZ  LYS A  88      11.071 -11.588  -8.778  1.00  0.00           N  
ATOM   1330  H   LYS A  88       7.700  -6.930  -7.186  1.00  0.00           H  
ATOM   1331  HA  LYS A  88       8.009  -9.269  -5.613  1.00  0.00           H  
ATOM   1332  HB2 LYS A  88      10.017  -7.262  -6.612  1.00  0.00           H  
ATOM   1333  HB3 LYS A  88      10.461  -8.695  -5.690  1.00  0.00           H  
ATOM   1334  HG2 LYS A  88       9.062  -8.666  -8.354  1.00  0.00           H  
ATOM   1335  HG3 LYS A  88      10.747  -9.102  -8.047  1.00  0.00           H  
ATOM   1336  HD2 LYS A  88       9.866 -10.873  -6.481  1.00  0.00           H  
ATOM   1337  HD3 LYS A  88       8.266 -10.543  -7.144  1.00  0.00           H  
ATOM   1338  HE2 LYS A  88       9.211 -12.433  -8.291  1.00  0.00           H  
ATOM   1339  HE3 LYS A  88       9.132 -11.065  -9.399  1.00  0.00           H  
ATOM   1340  HZ1 LYS A  88      11.566 -11.899  -7.915  1.00  0.00           H  
ATOM   1341  HZ2 LYS A  88      11.467 -10.675  -9.080  1.00  0.00           H  
ATOM   1342  HZ3 LYS A  88      11.238 -12.287  -9.529  1.00  0.00           H  
ATOM   1343  N   ALA A  89       8.065  -6.498  -4.026  1.00  0.00           N  
ATOM   1344  CA  ALA A  89       8.024  -5.950  -2.680  1.00  0.00           C  
ATOM   1345  C   ALA A  89       6.994  -6.701  -1.838  1.00  0.00           C  
ATOM   1346  O   ALA A  89       7.103  -6.773  -0.612  1.00  0.00           O  
ATOM   1347  CB  ALA A  89       7.711  -4.461  -2.721  1.00  0.00           C  
ATOM   1348  H   ALA A  89       7.775  -5.944  -4.783  1.00  0.00           H  
ATOM   1349  HA  ALA A  89       9.001  -6.080  -2.236  1.00  0.00           H  
ATOM   1350  HB1 ALA A  89       8.465  -3.952  -3.302  1.00  0.00           H  
ATOM   1351  HB2 ALA A  89       7.702  -4.067  -1.715  1.00  0.00           H  
ATOM   1352  HB3 ALA A  89       6.744  -4.309  -3.176  1.00  0.00           H  
ATOM   1353  N   GLY A  90       6.000  -7.271  -2.512  1.00  0.00           N  
ATOM   1354  CA  GLY A  90       4.981  -8.046  -1.832  1.00  0.00           C  
ATOM   1355  C   GLY A  90       4.935  -9.474  -2.324  1.00  0.00           C  
ATOM   1356  O   GLY A  90       3.978 -10.197  -2.074  1.00  0.00           O  
ATOM   1357  H   GLY A  90       5.958  -7.164  -3.488  1.00  0.00           H  
ATOM   1358  HA2 GLY A  90       5.188  -8.045  -0.772  1.00  0.00           H  
ATOM   1359  HA3 GLY A  90       4.018  -7.588  -2.002  1.00  0.00           H  
ATOM   1360  N   ASP A  91       5.910  -9.837  -3.129  1.00  0.00           N  
ATOM   1361  CA  ASP A  91       6.150 -11.228  -3.460  1.00  0.00           C  
ATOM   1362  C   ASP A  91       7.417 -11.706  -2.754  1.00  0.00           C  
ATOM   1363  O   ASP A  91       8.522 -11.452  -3.238  1.00  0.00           O  
ATOM   1364  CB  ASP A  91       6.304 -11.412  -4.956  1.00  0.00           C  
ATOM   1365  CG  ASP A  91       6.180 -12.862  -5.341  1.00  0.00           C  
ATOM   1366  OD1 ASP A  91       5.766 -13.686  -4.479  1.00  0.00           O  
ATOM   1367  OD2 ASP A  91       6.477 -13.188  -6.499  1.00  0.00           O  
ATOM   1368  H   ASP A  91       6.488  -9.150  -3.516  1.00  0.00           H  
ATOM   1369  HA  ASP A  91       5.294 -11.811  -3.122  1.00  0.00           H  
ATOM   1370  HB2 ASP A  91       5.537 -10.849  -5.469  1.00  0.00           H  
ATOM   1371  HB3 ASP A  91       7.276 -11.058  -5.261  1.00  0.00           H  
ATOM   1372  N   SER A  92       7.286 -12.391  -1.633  1.00  0.00           N  
ATOM   1373  CA  SER A  92       8.457 -12.768  -0.854  1.00  0.00           C  
ATOM   1374  C   SER A  92       8.935 -14.162  -1.240  1.00  0.00           C  
ATOM   1375  O   SER A  92      10.095 -14.522  -1.027  1.00  0.00           O  
ATOM   1376  CB  SER A  92       8.142 -12.706   0.640  1.00  0.00           C  
ATOM   1377  OG  SER A  92       7.651 -11.425   1.003  1.00  0.00           O  
ATOM   1378  H   SER A  92       6.394 -12.672  -1.330  1.00  0.00           H  
ATOM   1379  HA  SER A  92       9.243 -12.060  -1.075  1.00  0.00           H  
ATOM   1380  HB2 SER A  92       7.391 -13.445   0.877  1.00  0.00           H  
ATOM   1381  HB3 SER A  92       9.040 -12.909   1.206  1.00  0.00           H  
ATOM   1382  HG  SER A  92       8.319 -10.760   0.805  1.00  0.00           H  
ATOM   1383  N   ASP A  93       8.036 -14.940  -1.820  1.00  0.00           N  
ATOM   1384  CA  ASP A  93       8.365 -16.300  -2.238  1.00  0.00           C  
ATOM   1385  C   ASP A  93       8.767 -16.348  -3.711  1.00  0.00           C  
ATOM   1386  O   ASP A  93       9.378 -17.315  -4.170  1.00  0.00           O  
ATOM   1387  CB  ASP A  93       7.190 -17.245  -1.981  1.00  0.00           C  
ATOM   1388  CG  ASP A  93       5.992 -16.944  -2.856  1.00  0.00           C  
ATOM   1389  OD1 ASP A  93       5.536 -15.774  -2.878  1.00  0.00           O  
ATOM   1390  OD2 ASP A  93       5.499 -17.872  -3.532  1.00  0.00           O  
ATOM   1391  H   ASP A  93       7.123 -14.597  -1.958  1.00  0.00           H  
ATOM   1392  HA  ASP A  93       9.205 -16.627  -1.644  1.00  0.00           H  
ATOM   1393  HB2 ASP A  93       7.505 -18.259  -2.174  1.00  0.00           H  
ATOM   1394  HB3 ASP A  93       6.888 -17.159  -0.947  1.00  0.00           H  
ATOM   1395  N   GLY A  94       8.418 -15.296  -4.444  1.00  0.00           N  
ATOM   1396  CA  GLY A  94       8.826 -15.180  -5.832  1.00  0.00           C  
ATOM   1397  C   GLY A  94       7.960 -15.996  -6.770  1.00  0.00           C  
ATOM   1398  O   GLY A  94       8.471 -16.773  -7.578  1.00  0.00           O  
ATOM   1399  H   GLY A  94       7.869 -14.594  -4.039  1.00  0.00           H  
ATOM   1400  HA2 GLY A  94       8.771 -14.142  -6.124  1.00  0.00           H  
ATOM   1401  HA3 GLY A  94       9.848 -15.513  -5.923  1.00  0.00           H  
ATOM   1402  N   ASP A  95       6.654 -15.812  -6.678  1.00  0.00           N  
ATOM   1403  CA  ASP A  95       5.720 -16.559  -7.504  1.00  0.00           C  
ATOM   1404  C   ASP A  95       5.130 -15.677  -8.609  1.00  0.00           C  
ATOM   1405  O   ASP A  95       4.358 -16.151  -9.443  1.00  0.00           O  
ATOM   1406  CB  ASP A  95       4.608 -17.178  -6.646  1.00  0.00           C  
ATOM   1407  CG  ASP A  95       3.653 -16.162  -6.051  1.00  0.00           C  
ATOM   1408  OD1 ASP A  95       4.003 -15.505  -5.040  1.00  0.00           O  
ATOM   1409  OD2 ASP A  95       2.529 -16.046  -6.560  1.00  0.00           O  
ATOM   1410  H   ASP A  95       6.308 -15.137  -6.049  1.00  0.00           H  
ATOM   1411  HA  ASP A  95       6.276 -17.357  -7.973  1.00  0.00           H  
ATOM   1412  HB2 ASP A  95       4.035 -17.860  -7.254  1.00  0.00           H  
ATOM   1413  HB3 ASP A  95       5.063 -17.729  -5.835  1.00  0.00           H  
ATOM   1414  N   GLY A  96       5.498 -14.396  -8.617  1.00  0.00           N  
ATOM   1415  CA  GLY A  96       5.110 -13.517  -9.709  1.00  0.00           C  
ATOM   1416  C   GLY A  96       3.814 -12.772  -9.450  1.00  0.00           C  
ATOM   1417  O   GLY A  96       3.074 -12.460 -10.385  1.00  0.00           O  
ATOM   1418  H   GLY A  96       6.030 -14.040  -7.862  1.00  0.00           H  
ATOM   1419  HA2 GLY A  96       5.896 -12.795  -9.868  1.00  0.00           H  
ATOM   1420  HA3 GLY A  96       4.996 -14.107 -10.605  1.00  0.00           H  
ATOM   1421  N   LYS A  97       3.535 -12.494  -8.187  1.00  0.00           N  
ATOM   1422  CA  LYS A  97       2.272 -11.885  -7.794  1.00  0.00           C  
ATOM   1423  C   LYS A  97       2.433 -11.180  -6.464  1.00  0.00           C  
ATOM   1424  O   LYS A  97       3.455 -11.322  -5.801  1.00  0.00           O  
ATOM   1425  CB  LYS A  97       1.203 -12.965  -7.674  1.00  0.00           C  
ATOM   1426  CG  LYS A  97       1.040 -13.472  -6.264  1.00  0.00           C  
ATOM   1427  CD  LYS A  97      -0.065 -14.497  -6.158  1.00  0.00           C  
ATOM   1428  CE  LYS A  97      -0.222 -14.907  -4.722  1.00  0.00           C  
ATOM   1429  NZ  LYS A  97       0.793 -15.916  -4.327  1.00  0.00           N  
ATOM   1430  H   LYS A  97       4.203 -12.688  -7.496  1.00  0.00           H  
ATOM   1431  HA  LYS A  97       1.967 -11.171  -8.527  1.00  0.00           H  
ATOM   1432  HB2 LYS A  97       0.257 -12.563  -8.004  1.00  0.00           H  
ATOM   1433  HB3 LYS A  97       1.472 -13.798  -8.306  1.00  0.00           H  
ATOM   1434  HG2 LYS A  97       1.976 -13.908  -5.926  1.00  0.00           H  
ATOM   1435  HG3 LYS A  97       0.794 -12.633  -5.628  1.00  0.00           H  
ATOM   1436  HD2 LYS A  97      -0.990 -14.066  -6.512  1.00  0.00           H  
ATOM   1437  HD3 LYS A  97       0.190 -15.364  -6.750  1.00  0.00           H  
ATOM   1438  HE2 LYS A  97      -0.086 -14.018  -4.123  1.00  0.00           H  
ATOM   1439  HE3 LYS A  97      -1.212 -15.309  -4.569  1.00  0.00           H  
ATOM   1440  HZ1 LYS A  97       0.591 -16.823  -4.791  1.00  0.00           H  
ATOM   1441  HZ2 LYS A  97       0.780 -16.060  -3.296  1.00  0.00           H  
ATOM   1442  HZ3 LYS A  97       1.744 -15.604  -4.616  1.00  0.00           H  
ATOM   1443  N   ILE A  98       1.428 -10.426  -6.073  1.00  0.00           N  
ATOM   1444  CA  ILE A  98       1.381  -9.894  -4.732  1.00  0.00           C  
ATOM   1445  C   ILE A  98       0.681 -10.881  -3.827  1.00  0.00           C  
ATOM   1446  O   ILE A  98      -0.444 -11.304  -4.101  1.00  0.00           O  
ATOM   1447  CB  ILE A  98       0.653  -8.540  -4.648  1.00  0.00           C  
ATOM   1448  CG1 ILE A  98       1.510  -7.430  -5.243  1.00  0.00           C  
ATOM   1449  CG2 ILE A  98       0.296  -8.221  -3.200  1.00  0.00           C  
ATOM   1450  CD1 ILE A  98       2.811  -7.206  -4.513  1.00  0.00           C  
ATOM   1451  H   ILE A  98       0.693 -10.235  -6.698  1.00  0.00           H  
ATOM   1452  HA  ILE A  98       2.397  -9.761  -4.389  1.00  0.00           H  
ATOM   1453  HB  ILE A  98      -0.267  -8.617  -5.212  1.00  0.00           H  
ATOM   1454 HG12 ILE A  98       1.743  -7.679  -6.264  1.00  0.00           H  
ATOM   1455 HG13 ILE A  98       0.956  -6.506  -5.220  1.00  0.00           H  
ATOM   1456 HG21 ILE A  98      -0.037  -7.197  -3.125  1.00  0.00           H  
ATOM   1457 HG22 ILE A  98       1.168  -8.369  -2.573  1.00  0.00           H  
ATOM   1458 HG23 ILE A  98      -0.494  -8.881  -2.871  1.00  0.00           H  
ATOM   1459 HD11 ILE A  98       2.613  -7.070  -3.461  1.00  0.00           H  
ATOM   1460 HD12 ILE A  98       3.297  -6.326  -4.905  1.00  0.00           H  
ATOM   1461 HD13 ILE A  98       3.454  -8.062  -4.651  1.00  0.00           H  
ATOM   1462  N   GLY A  99       1.354 -11.271  -2.768  1.00  0.00           N  
ATOM   1463  CA  GLY A  99       0.705 -12.073  -1.774  1.00  0.00           C  
ATOM   1464  C   GLY A  99      -0.007 -11.180  -0.802  1.00  0.00           C  
ATOM   1465  O   GLY A  99       0.540 -10.162  -0.389  1.00  0.00           O  
ATOM   1466  H   GLY A  99       2.289 -10.990  -2.647  1.00  0.00           H  
ATOM   1467  HA2 GLY A  99      -0.007 -12.731  -2.254  1.00  0.00           H  
ATOM   1468  HA3 GLY A  99       1.441 -12.659  -1.249  1.00  0.00           H  
ATOM   1469  N   VAL A 100      -1.223 -11.536  -0.450  1.00  0.00           N  
ATOM   1470  CA  VAL A 100      -2.012 -10.734   0.467  1.00  0.00           C  
ATOM   1471  C   VAL A 100      -1.266 -10.531   1.786  1.00  0.00           C  
ATOM   1472  O   VAL A 100      -1.092  -9.402   2.246  1.00  0.00           O  
ATOM   1473  CB  VAL A 100      -3.390 -11.391   0.688  1.00  0.00           C  
ATOM   1474  CG1 VAL A 100      -4.005 -10.994   2.020  1.00  0.00           C  
ATOM   1475  CG2 VAL A 100      -4.323 -11.033  -0.462  1.00  0.00           C  
ATOM   1476  H   VAL A 100      -1.612 -12.356  -0.825  1.00  0.00           H  
ATOM   1477  HA  VAL A 100      -2.170  -9.768   0.008  1.00  0.00           H  
ATOM   1478  HB  VAL A 100      -3.251 -12.456   0.684  1.00  0.00           H  
ATOM   1479 HG11 VAL A 100      -5.001 -11.405   2.092  1.00  0.00           H  
ATOM   1480 HG12 VAL A 100      -4.052  -9.918   2.088  1.00  0.00           H  
ATOM   1481 HG13 VAL A 100      -3.398 -11.378   2.826  1.00  0.00           H  
ATOM   1482 HG21 VAL A 100      -5.268 -11.539  -0.331  1.00  0.00           H  
ATOM   1483 HG22 VAL A 100      -3.877 -11.339  -1.399  1.00  0.00           H  
ATOM   1484 HG23 VAL A 100      -4.487  -9.965  -0.476  1.00  0.00           H  
ATOM   1485  N   ASP A 101      -0.778 -11.620   2.352  1.00  0.00           N  
ATOM   1486  CA  ASP A 101      -0.008 -11.565   3.591  1.00  0.00           C  
ATOM   1487  C   ASP A 101       1.324 -10.846   3.372  1.00  0.00           C  
ATOM   1488  O   ASP A 101       1.850 -10.186   4.275  1.00  0.00           O  
ATOM   1489  CB  ASP A 101       0.238 -12.984   4.115  1.00  0.00           C  
ATOM   1490  CG  ASP A 101       1.155 -13.798   3.216  1.00  0.00           C  
ATOM   1491  OD1 ASP A 101       0.674 -14.313   2.181  1.00  0.00           O  
ATOM   1492  OD2 ASP A 101       2.356 -13.930   3.539  1.00  0.00           O  
ATOM   1493  H   ASP A 101      -0.944 -12.492   1.932  1.00  0.00           H  
ATOM   1494  HA  ASP A 101      -0.586 -11.017   4.318  1.00  0.00           H  
ATOM   1495  HB2 ASP A 101       0.684 -12.928   5.096  1.00  0.00           H  
ATOM   1496  HB3 ASP A 101      -0.712 -13.497   4.184  1.00  0.00           H  
ATOM   1497  N   GLU A 102       1.844 -10.949   2.157  1.00  0.00           N  
ATOM   1498  CA  GLU A 102       3.144 -10.388   1.825  1.00  0.00           C  
ATOM   1499  C   GLU A 102       3.048  -8.868   1.633  1.00  0.00           C  
ATOM   1500  O   GLU A 102       3.980  -8.134   1.950  1.00  0.00           O  
ATOM   1501  CB  GLU A 102       3.694 -11.060   0.560  1.00  0.00           C  
ATOM   1502  CG  GLU A 102       3.555 -12.582   0.555  1.00  0.00           C  
ATOM   1503  CD  GLU A 102       4.482 -13.281  -0.426  1.00  0.00           C  
ATOM   1504  OE1 GLU A 102       4.283 -13.165  -1.656  1.00  0.00           O  
ATOM   1505  OE2 GLU A 102       5.418 -13.965   0.031  1.00  0.00           O  
ATOM   1506  H   GLU A 102       1.337 -11.418   1.463  1.00  0.00           H  
ATOM   1507  HA  GLU A 102       3.812 -10.592   2.649  1.00  0.00           H  
ATOM   1508  HB2 GLU A 102       3.160 -10.666  -0.303  1.00  0.00           H  
ATOM   1509  HB3 GLU A 102       4.742 -10.814   0.463  1.00  0.00           H  
ATOM   1510  HG2 GLU A 102       3.774 -12.948   1.545  1.00  0.00           H  
ATOM   1511  HG3 GLU A 102       2.537 -12.832   0.305  1.00  0.00           H  
ATOM   1512  N   PHE A 103       1.909  -8.411   1.122  1.00  0.00           N  
ATOM   1513  CA  PHE A 103       1.655  -6.984   0.894  1.00  0.00           C  
ATOM   1514  C   PHE A 103       1.426  -6.264   2.223  1.00  0.00           C  
ATOM   1515  O   PHE A 103       1.807  -5.108   2.386  1.00  0.00           O  
ATOM   1516  CB  PHE A 103       0.421  -6.829  -0.005  1.00  0.00           C  
ATOM   1517  CG  PHE A 103       0.178  -5.438  -0.528  1.00  0.00           C  
ATOM   1518  CD1 PHE A 103       0.748  -5.030  -1.720  1.00  0.00           C  
ATOM   1519  CD2 PHE A 103      -0.637  -4.549   0.155  1.00  0.00           C  
ATOM   1520  CE1 PHE A 103       0.518  -3.765  -2.221  1.00  0.00           C  
ATOM   1521  CE2 PHE A 103      -0.873  -3.282  -0.345  1.00  0.00           C  
ATOM   1522  CZ  PHE A 103      -0.294  -2.890  -1.533  1.00  0.00           C  
ATOM   1523  H   PHE A 103       1.210  -9.059   0.872  1.00  0.00           H  
ATOM   1524  HA  PHE A 103       2.530  -6.548   0.397  1.00  0.00           H  
ATOM   1525  HB2 PHE A 103       0.528  -7.482  -0.856  1.00  0.00           H  
ATOM   1526  HB3 PHE A 103      -0.454  -7.127   0.556  1.00  0.00           H  
ATOM   1527  HD1 PHE A 103       1.384  -5.714  -2.262  1.00  0.00           H  
ATOM   1528  HD2 PHE A 103      -1.087  -4.853   1.088  1.00  0.00           H  
ATOM   1529  HE1 PHE A 103       0.973  -3.461  -3.152  1.00  0.00           H  
ATOM   1530  HE2 PHE A 103      -1.512  -2.599   0.192  1.00  0.00           H  
ATOM   1531  HZ  PHE A 103      -0.478  -1.900  -1.925  1.00  0.00           H  
ATOM   1532  N   GLY A 104       0.794  -6.946   3.172  1.00  0.00           N  
ATOM   1533  CA  GLY A 104       0.635  -6.375   4.499  1.00  0.00           C  
ATOM   1534  C   GLY A 104       1.979  -6.117   5.140  1.00  0.00           C  
ATOM   1535  O   GLY A 104       2.245  -5.024   5.655  1.00  0.00           O  
ATOM   1536  H   GLY A 104       0.426  -7.833   2.968  1.00  0.00           H  
ATOM   1537  HA2 GLY A 104       0.095  -5.443   4.419  1.00  0.00           H  
ATOM   1538  HA3 GLY A 104       0.074  -7.059   5.117  1.00  0.00           H  
ATOM   1539  N   ALA A 105       2.843  -7.122   5.068  1.00  0.00           N  
ATOM   1540  CA  ALA A 105       4.212  -6.993   5.542  1.00  0.00           C  
ATOM   1541  C   ALA A 105       4.975  -5.988   4.685  1.00  0.00           C  
ATOM   1542  O   ALA A 105       5.951  -5.394   5.132  1.00  0.00           O  
ATOM   1543  CB  ALA A 105       4.904  -8.347   5.520  1.00  0.00           C  
ATOM   1544  H   ALA A 105       2.547  -7.981   4.691  1.00  0.00           H  
ATOM   1545  HA  ALA A 105       4.183  -6.641   6.563  1.00  0.00           H  
ATOM   1546  HB1 ALA A 105       5.916  -8.239   5.879  1.00  0.00           H  
ATOM   1547  HB2 ALA A 105       4.920  -8.727   4.509  1.00  0.00           H  
ATOM   1548  HB3 ALA A 105       4.368  -9.036   6.155  1.00  0.00           H  
ATOM   1549  N   MET A 106       4.505  -5.803   3.457  1.00  0.00           N  
ATOM   1550  CA  MET A 106       5.115  -4.870   2.516  1.00  0.00           C  
ATOM   1551  C   MET A 106       4.966  -3.434   2.988  1.00  0.00           C  
ATOM   1552  O   MET A 106       5.929  -2.669   3.009  1.00  0.00           O  
ATOM   1553  CB  MET A 106       4.459  -4.988   1.143  1.00  0.00           C  
ATOM   1554  CG  MET A 106       5.064  -4.049   0.125  1.00  0.00           C  
ATOM   1555  SD  MET A 106       3.899  -3.475  -1.123  1.00  0.00           S  
ATOM   1556  CE  MET A 106       3.921  -4.847  -2.266  1.00  0.00           C  
ATOM   1557  H   MET A 106       3.720  -6.314   3.172  1.00  0.00           H  
ATOM   1558  HA  MET A 106       6.163  -5.110   2.431  1.00  0.00           H  
ATOM   1559  HB2 MET A 106       4.570  -6.001   0.785  1.00  0.00           H  
ATOM   1560  HB3 MET A 106       3.410  -4.756   1.238  1.00  0.00           H  
ATOM   1561  HG2 MET A 106       5.472  -3.189   0.641  1.00  0.00           H  
ATOM   1562  HG3 MET A 106       5.849  -4.587  -0.370  1.00  0.00           H  
ATOM   1563  HE1 MET A 106       4.934  -5.039  -2.589  1.00  0.00           H  
ATOM   1564  HE2 MET A 106       3.309  -4.612  -3.125  1.00  0.00           H  
ATOM   1565  HE3 MET A 106       3.530  -5.726  -1.777  1.00  0.00           H  
ATOM   1566  N   ILE A 107       3.748  -3.074   3.363  1.00  0.00           N  
ATOM   1567  CA  ILE A 107       3.438  -1.702   3.719  1.00  0.00           C  
ATOM   1568  C   ILE A 107       4.112  -1.362   5.032  1.00  0.00           C  
ATOM   1569  O   ILE A 107       4.563  -0.239   5.262  1.00  0.00           O  
ATOM   1570  CB  ILE A 107       1.916  -1.485   3.875  1.00  0.00           C  
ATOM   1571  CG1 ILE A 107       1.170  -2.007   2.649  1.00  0.00           C  
ATOM   1572  CG2 ILE A 107       1.611  -0.012   4.084  1.00  0.00           C  
ATOM   1573  CD1 ILE A 107      -0.330  -2.024   2.828  1.00  0.00           C  
ATOM   1574  H   ILE A 107       3.043  -3.754   3.421  1.00  0.00           H  
ATOM   1575  HA  ILE A 107       3.811  -1.055   2.937  1.00  0.00           H  
ATOM   1576  HB  ILE A 107       1.580  -2.026   4.751  1.00  0.00           H  
ATOM   1577 HG12 ILE A 107       1.397  -1.378   1.801  1.00  0.00           H  
ATOM   1578 HG13 ILE A 107       1.492  -3.017   2.441  1.00  0.00           H  
ATOM   1579 HG21 ILE A 107       0.555   0.115   4.271  1.00  0.00           H  
ATOM   1580 HG22 ILE A 107       1.888   0.542   3.199  1.00  0.00           H  
ATOM   1581 HG23 ILE A 107       2.173   0.355   4.928  1.00  0.00           H  
ATOM   1582 HD11 ILE A 107      -0.585  -2.657   3.664  1.00  0.00           H  
ATOM   1583 HD12 ILE A 107      -0.794  -2.405   1.934  1.00  0.00           H  
ATOM   1584 HD13 ILE A 107      -0.681  -1.020   3.017  1.00  0.00           H  
ATOM   1585  N   LYS A 108       4.182  -2.367   5.881  1.00  0.00           N  
ATOM   1586  CA  LYS A 108       4.756  -2.223   7.203  1.00  0.00           C  
ATOM   1587  C   LYS A 108       6.287  -2.223   7.138  1.00  0.00           C  
ATOM   1588  O   LYS A 108       6.947  -1.651   8.008  1.00  0.00           O  
ATOM   1589  CB  LYS A 108       4.206  -3.348   8.091  1.00  0.00           C  
ATOM   1590  CG  LYS A 108       4.809  -3.448   9.491  1.00  0.00           C  
ATOM   1591  CD  LYS A 108       6.128  -4.216   9.501  1.00  0.00           C  
ATOM   1592  CE  LYS A 108       5.948  -5.688   9.153  1.00  0.00           C  
ATOM   1593  NZ  LYS A 108       5.113  -6.413  10.146  1.00  0.00           N  
ATOM   1594  H   LYS A 108       3.828  -3.246   5.603  1.00  0.00           H  
ATOM   1595  HA  LYS A 108       4.429  -1.274   7.601  1.00  0.00           H  
ATOM   1596  HB2 LYS A 108       3.142  -3.190   8.201  1.00  0.00           H  
ATOM   1597  HB3 LYS A 108       4.365  -4.287   7.586  1.00  0.00           H  
ATOM   1598  HG2 LYS A 108       4.987  -2.451   9.865  1.00  0.00           H  
ATOM   1599  HG3 LYS A 108       4.106  -3.953  10.137  1.00  0.00           H  
ATOM   1600  HD2 LYS A 108       6.789  -3.769   8.773  1.00  0.00           H  
ATOM   1601  HD3 LYS A 108       6.570  -4.138  10.483  1.00  0.00           H  
ATOM   1602  HE2 LYS A 108       5.480  -5.762   8.183  1.00  0.00           H  
ATOM   1603  HE3 LYS A 108       6.923  -6.152   9.112  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 108       5.516  -6.312  11.099  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 108       5.073  -7.426   9.907  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 108       4.143  -6.036  10.150  1.00  0.00           H  
ATOM   1607  N   ALA A 109       6.836  -2.843   6.097  1.00  0.00           N  
ATOM   1608  CA  ALA A 109       8.284  -2.955   5.934  1.00  0.00           C  
ATOM   1609  C   ALA A 109       8.944  -1.583   5.877  1.00  0.00           C  
ATOM   1610  O   ALA A 109       8.730  -0.860   4.879  1.00  0.00           O  
ATOM   1611  CB  ALA A 109       8.619  -3.750   4.682  1.00  0.00           C  
ATOM   1612  OXT ALA A 109       9.676  -1.233   6.825  1.00  0.00           O  
ATOM   1613  H   ALA A 109       6.251  -3.233   5.412  1.00  0.00           H  
ATOM   1614  HA  ALA A 109       8.673  -3.493   6.786  1.00  0.00           H  
ATOM   1615  HB1 ALA A 109       9.689  -3.877   4.611  1.00  0.00           H  
ATOM   1616  HB2 ALA A 109       8.262  -3.219   3.812  1.00  0.00           H  
ATOM   1617  HB3 ALA A 109       8.145  -4.718   4.732  1.00  0.00           H  
TER    1618      ALA A 109                                                      
HETATM 1619 CA    CA A 201      -6.664 -11.305  -7.987  1.00  0.00          CA  
HETATM 1620 CA    CA A 202       4.401 -14.585  -3.543  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -15.879   7.097  -7.094  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.335   6.010  -6.248  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.717   6.567  -4.972  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.503   6.769  -4.888  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.287   5.196  -7.015  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.872   4.325  -8.116  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.639   3.264  -8.895  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.560   4.485  -9.634  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.570   7.656  -6.553  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.355   6.699  -7.928  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.115   7.725  -7.411  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.151   5.359  -5.976  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.580   5.877  -7.465  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.764   4.556  -6.319  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -15.642   3.700  -7.689  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.305   4.964  -8.870  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.756   3.985 -10.156  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.148   5.117  -8.862  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -13.122   5.088 -10.332  1.00  0.00           H  
ATOM     20  N   ALA A   2     -15.558   6.821  -3.984  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -15.099   7.292  -2.688  1.00  0.00           C  
ATOM     22  C   ALA A   2     -15.499   6.299  -1.607  1.00  0.00           C  
ATOM     23  O   ALA A   2     -16.614   5.775  -1.619  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -15.669   8.669  -2.388  1.00  0.00           C  
ATOM     25  H   ALA A   2     -16.521   6.681  -4.127  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -14.021   7.366  -2.719  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -16.747   8.611  -2.344  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -15.376   9.356  -3.168  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -15.288   9.017  -1.439  1.00  0.00           H  
ATOM     30  N   PHE A   3     -14.589   6.029  -0.687  1.00  0.00           N  
ATOM     31  CA  PHE A   3     -14.840   5.068   0.372  1.00  0.00           C  
ATOM     32  C   PHE A   3     -14.982   5.805   1.704  1.00  0.00           C  
ATOM     33  O   PHE A   3     -15.020   7.035   1.726  1.00  0.00           O  
ATOM     34  CB  PHE A   3     -13.691   4.044   0.419  1.00  0.00           C  
ATOM     35  CG  PHE A   3     -13.990   2.805   1.219  1.00  0.00           C  
ATOM     36  CD1 PHE A   3     -14.947   1.901   0.789  1.00  0.00           C  
ATOM     37  CD2 PHE A   3     -13.313   2.547   2.402  1.00  0.00           C  
ATOM     38  CE1 PHE A   3     -15.224   0.764   1.522  1.00  0.00           C  
ATOM     39  CE2 PHE A   3     -13.588   1.412   3.140  1.00  0.00           C  
ATOM     40  CZ  PHE A   3     -14.543   0.520   2.699  1.00  0.00           C  
ATOM     41  H   PHE A   3     -13.727   6.501  -0.709  1.00  0.00           H  
ATOM     42  HA  PHE A   3     -15.765   4.557   0.151  1.00  0.00           H  
ATOM     43  HB2 PHE A   3     -13.458   3.735  -0.589  1.00  0.00           H  
ATOM     44  HB3 PHE A   3     -12.822   4.516   0.851  1.00  0.00           H  
ATOM     45  HD1 PHE A   3     -15.479   2.092  -0.129  1.00  0.00           H  
ATOM     46  HD2 PHE A   3     -12.565   3.245   2.747  1.00  0.00           H  
ATOM     47  HE1 PHE A   3     -15.972   0.067   1.176  1.00  0.00           H  
ATOM     48  HE2 PHE A   3     -13.055   1.222   4.059  1.00  0.00           H  
ATOM     49  HZ  PHE A   3     -14.759  -0.368   3.273  1.00  0.00           H  
ATOM     50  N   ALA A   4     -15.086   5.061   2.798  1.00  0.00           N  
ATOM     51  CA  ALA A   4     -15.117   5.648   4.132  1.00  0.00           C  
ATOM     52  C   ALA A   4     -13.899   6.537   4.361  1.00  0.00           C  
ATOM     53  O   ALA A   4     -12.867   6.378   3.704  1.00  0.00           O  
ATOM     54  CB  ALA A   4     -15.162   4.547   5.181  1.00  0.00           C  
ATOM     55  H   ALA A   4     -15.151   4.089   2.707  1.00  0.00           H  
ATOM     56  HA  ALA A   4     -16.014   6.243   4.221  1.00  0.00           H  
ATOM     57  HB1 ALA A   4     -14.310   3.895   5.054  1.00  0.00           H  
ATOM     58  HB2 ALA A   4     -16.072   3.979   5.069  1.00  0.00           H  
ATOM     59  HB3 ALA A   4     -15.133   4.987   6.165  1.00  0.00           H  
ATOM     60  N   GLY A   5     -14.015   7.447   5.321  1.00  0.00           N  
ATOM     61  CA  GLY A   5     -12.961   8.415   5.574  1.00  0.00           C  
ATOM     62  C   GLY A   5     -11.763   7.820   6.289  1.00  0.00           C  
ATOM     63  O   GLY A   5     -11.033   8.527   6.983  1.00  0.00           O  
ATOM     64  H   GLY A   5     -14.828   7.460   5.872  1.00  0.00           H  
ATOM     65  HA2 GLY A   5     -12.631   8.824   4.628  1.00  0.00           H  
ATOM     66  HA3 GLY A   5     -13.363   9.215   6.177  1.00  0.00           H  
ATOM     67  N   ILE A   6     -11.568   6.520   6.124  1.00  0.00           N  
ATOM     68  CA  ILE A   6     -10.379   5.847   6.614  1.00  0.00           C  
ATOM     69  C   ILE A   6      -9.179   6.321   5.808  1.00  0.00           C  
ATOM     70  O   ILE A   6      -8.084   6.529   6.334  1.00  0.00           O  
ATOM     71  CB  ILE A   6     -10.505   4.319   6.467  1.00  0.00           C  
ATOM     72  CG1 ILE A   6     -11.761   3.807   7.170  1.00  0.00           C  
ATOM     73  CG2 ILE A   6      -9.269   3.630   7.021  1.00  0.00           C  
ATOM     74  CD1 ILE A   6     -12.033   2.342   6.908  1.00  0.00           C  
ATOM     75  H   ILE A   6     -12.245   6.000   5.645  1.00  0.00           H  
ATOM     76  HA  ILE A   6     -10.240   6.096   7.657  1.00  0.00           H  
ATOM     77  HB  ILE A   6     -10.572   4.087   5.414  1.00  0.00           H  
ATOM     78 HG12 ILE A   6     -11.650   3.939   8.236  1.00  0.00           H  
ATOM     79 HG13 ILE A   6     -12.615   4.372   6.826  1.00  0.00           H  
ATOM     80 HG21 ILE A   6      -9.407   2.556   6.991  1.00  0.00           H  
ATOM     81 HG22 ILE A   6      -9.109   3.944   8.041  1.00  0.00           H  
ATOM     82 HG23 ILE A   6      -8.410   3.898   6.423  1.00  0.00           H  
ATOM     83 HD11 ILE A   6     -12.896   2.028   7.477  1.00  0.00           H  
ATOM     84 HD12 ILE A   6     -11.172   1.759   7.206  1.00  0.00           H  
ATOM     85 HD13 ILE A   6     -12.220   2.194   5.855  1.00  0.00           H  
ATOM     86  N   LEU A   7      -9.418   6.505   4.522  1.00  0.00           N  
ATOM     87  CA  LEU A   7      -8.405   6.985   3.607  1.00  0.00           C  
ATOM     88  C   LEU A   7      -9.013   8.028   2.688  1.00  0.00           C  
ATOM     89  O   LEU A   7     -10.205   7.978   2.376  1.00  0.00           O  
ATOM     90  CB  LEU A   7      -7.745   5.823   2.812  1.00  0.00           C  
ATOM     91  CG  LEU A   7      -8.602   5.006   1.806  1.00  0.00           C  
ATOM     92  CD1 LEU A   7      -9.886   4.476   2.427  1.00  0.00           C  
ATOM     93  CD2 LEU A   7      -8.903   5.801   0.542  1.00  0.00           C  
ATOM     94  H   LEU A   7     -10.320   6.330   4.177  1.00  0.00           H  
ATOM     95  HA  LEU A   7      -7.645   7.470   4.202  1.00  0.00           H  
ATOM     96  HB2 LEU A   7      -6.916   6.240   2.261  1.00  0.00           H  
ATOM     97  HB3 LEU A   7      -7.341   5.128   3.535  1.00  0.00           H  
ATOM     98  HG  LEU A   7      -8.024   4.144   1.506  1.00  0.00           H  
ATOM     99 HD11 LEU A   7      -9.647   3.887   3.301  1.00  0.00           H  
ATOM    100 HD12 LEU A   7     -10.404   3.858   1.708  1.00  0.00           H  
ATOM    101 HD13 LEU A   7     -10.519   5.302   2.711  1.00  0.00           H  
ATOM    102 HD21 LEU A   7      -9.540   5.218  -0.107  1.00  0.00           H  
ATOM    103 HD22 LEU A   7      -7.979   6.029   0.032  1.00  0.00           H  
ATOM    104 HD23 LEU A   7      -9.404   6.720   0.806  1.00  0.00           H  
ATOM    105  N   ASN A   8      -8.208   8.990   2.290  1.00  0.00           N  
ATOM    106  CA  ASN A   8      -8.672  10.040   1.406  1.00  0.00           C  
ATOM    107  C   ASN A   8      -8.215   9.755  -0.010  1.00  0.00           C  
ATOM    108  O   ASN A   8      -7.019   9.766  -0.296  1.00  0.00           O  
ATOM    109  CB  ASN A   8      -8.145  11.399   1.867  1.00  0.00           C  
ATOM    110  CG  ASN A   8      -8.647  11.787   3.247  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      -7.974  12.508   3.983  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      -9.824  11.305   3.614  1.00  0.00           N  
ATOM    113  H   ASN A   8      -7.273   8.990   2.590  1.00  0.00           H  
ATOM    114  HA  ASN A   8      -9.753  10.049   1.434  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      -7.063  11.366   1.894  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      -8.459  12.156   1.163  1.00  0.00           H  
ATOM    117 HD21 ASN A   8     -10.308  10.727   2.987  1.00  0.00           H  
ATOM    118 HD22 ASN A   8     -10.165  11.545   4.503  1.00  0.00           H  
ATOM    119  N   ASP A   9      -9.174   9.499  -0.892  1.00  0.00           N  
ATOM    120  CA  ASP A   9      -8.882   9.135  -2.277  1.00  0.00           C  
ATOM    121  C   ASP A   9      -8.052  10.217  -2.956  1.00  0.00           C  
ATOM    122  O   ASP A   9      -7.261   9.938  -3.853  1.00  0.00           O  
ATOM    123  CB  ASP A   9     -10.183   8.892  -3.050  1.00  0.00           C  
ATOM    124  CG  ASP A   9     -10.807  10.156  -3.614  1.00  0.00           C  
ATOM    125  OD1 ASP A   9     -11.319  10.980  -2.823  1.00  0.00           O  
ATOM    126  OD2 ASP A   9     -10.807  10.317  -4.858  1.00  0.00           O  
ATOM    127  H   ASP A   9     -10.112   9.550  -0.603  1.00  0.00           H  
ATOM    128  HA  ASP A   9      -8.308   8.221  -2.262  1.00  0.00           H  
ATOM    129  HB2 ASP A   9      -9.988   8.215  -3.866  1.00  0.00           H  
ATOM    130  HB3 ASP A   9     -10.893   8.442  -2.379  1.00  0.00           H  
ATOM    131  N   ALA A  10      -8.238  11.451  -2.508  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -7.454  12.579  -3.000  1.00  0.00           C  
ATOM    133  C   ALA A  10      -5.981  12.429  -2.632  1.00  0.00           C  
ATOM    134  O   ALA A  10      -5.102  12.704  -3.447  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -8.004  13.884  -2.450  1.00  0.00           C  
ATOM    136  H   ALA A  10      -8.940  11.606  -1.841  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -7.544  12.603  -4.077  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -9.032  14.001  -2.760  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -7.417  14.709  -2.825  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -7.954  13.868  -1.370  1.00  0.00           H  
ATOM    141  N   ASP A  11      -5.714  11.982  -1.407  1.00  0.00           N  
ATOM    142  CA  ASP A  11      -4.342  11.780  -0.943  1.00  0.00           C  
ATOM    143  C   ASP A  11      -3.699  10.621  -1.677  1.00  0.00           C  
ATOM    144  O   ASP A  11      -2.524  10.675  -2.043  1.00  0.00           O  
ATOM    145  CB  ASP A  11      -4.300  11.529   0.568  1.00  0.00           C  
ATOM    146  CG  ASP A  11      -4.490  12.793   1.379  1.00  0.00           C  
ATOM    147  OD1 ASP A  11      -5.593  13.376   1.333  1.00  0.00           O  
ATOM    148  OD2 ASP A  11      -3.537  13.210   2.073  1.00  0.00           O  
ATOM    149  H   ASP A  11      -6.458  11.779  -0.802  1.00  0.00           H  
ATOM    150  HA  ASP A  11      -3.788  12.671  -1.168  1.00  0.00           H  
ATOM    151  HB2 ASP A  11      -5.084  10.835   0.831  1.00  0.00           H  
ATOM    152  HB3 ASP A  11      -3.344  11.098   0.826  1.00  0.00           H  
ATOM    153  N   ILE A  12      -4.480   9.577  -1.885  1.00  0.00           N  
ATOM    154  CA  ILE A  12      -4.052   8.441  -2.681  1.00  0.00           C  
ATOM    155  C   ILE A  12      -3.706   8.899  -4.098  1.00  0.00           C  
ATOM    156  O   ILE A  12      -2.652   8.559  -4.636  1.00  0.00           O  
ATOM    157  CB  ILE A  12      -5.152   7.353  -2.715  1.00  0.00           C  
ATOM    158  CG1 ILE A  12      -5.102   6.471  -1.457  1.00  0.00           C  
ATOM    159  CG2 ILE A  12      -5.039   6.487  -3.961  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -5.449   7.185  -0.168  1.00  0.00           C  
ATOM    161  H   ILE A  12      -5.377   9.568  -1.484  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -3.168   8.024  -2.221  1.00  0.00           H  
ATOM    163  HB  ILE A  12      -6.104   7.862  -2.743  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -5.801   5.658  -1.575  1.00  0.00           H  
ATOM    165 HG13 ILE A  12      -4.107   6.066  -1.354  1.00  0.00           H  
ATOM    166 HG21 ILE A  12      -5.124   7.109  -4.840  1.00  0.00           H  
ATOM    167 HG22 ILE A  12      -5.831   5.752  -3.962  1.00  0.00           H  
ATOM    168 HG23 ILE A  12      -4.083   5.985  -3.965  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -4.758   7.999  -0.011  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -5.381   6.491   0.656  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -6.454   7.574  -0.231  1.00  0.00           H  
ATOM    172  N   THR A  13      -4.593   9.698  -4.676  1.00  0.00           N  
ATOM    173  CA  THR A  13      -4.388  10.248  -6.008  1.00  0.00           C  
ATOM    174  C   THR A  13      -3.150  11.145  -6.043  1.00  0.00           C  
ATOM    175  O   THR A  13      -2.415  11.156  -7.026  1.00  0.00           O  
ATOM    176  CB  THR A  13      -5.625  11.050  -6.462  1.00  0.00           C  
ATOM    177  OG1 THR A  13      -6.787  10.210  -6.426  1.00  0.00           O  
ATOM    178  CG2 THR A  13      -5.445  11.609  -7.865  1.00  0.00           C  
ATOM    179  H   THR A  13      -5.418   9.920  -4.193  1.00  0.00           H  
ATOM    180  HA  THR A  13      -4.244   9.424  -6.693  1.00  0.00           H  
ATOM    181  HB  THR A  13      -5.769  11.874  -5.777  1.00  0.00           H  
ATOM    182  HG1 THR A  13      -6.995   9.993  -5.504  1.00  0.00           H  
ATOM    183 HG21 THR A  13      -5.298  10.797  -8.561  1.00  0.00           H  
ATOM    184 HG22 THR A  13      -4.584  12.261  -7.885  1.00  0.00           H  
ATOM    185 HG23 THR A  13      -6.326  12.169  -8.145  1.00  0.00           H  
ATOM    186  N   ALA A  14      -2.914  11.876  -4.959  1.00  0.00           N  
ATOM    187  CA  ALA A  14      -1.772  12.778  -4.873  1.00  0.00           C  
ATOM    188  C   ALA A  14      -0.460  12.013  -5.012  1.00  0.00           C  
ATOM    189  O   ALA A  14       0.376  12.352  -5.850  1.00  0.00           O  
ATOM    190  CB  ALA A  14      -1.801  13.552  -3.562  1.00  0.00           C  
ATOM    191  H   ALA A  14      -3.530  11.811  -4.198  1.00  0.00           H  
ATOM    192  HA  ALA A  14      -1.848  13.489  -5.684  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      -1.708  12.862  -2.736  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      -2.736  14.086  -3.481  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      -0.981  14.253  -3.540  1.00  0.00           H  
ATOM    196  N   ALA A  15      -0.292  10.979  -4.192  1.00  0.00           N  
ATOM    197  CA  ALA A  15       0.909  10.150  -4.235  1.00  0.00           C  
ATOM    198  C   ALA A  15       1.081   9.479  -5.598  1.00  0.00           C  
ATOM    199  O   ALA A  15       2.198   9.353  -6.103  1.00  0.00           O  
ATOM    200  CB  ALA A  15       0.859   9.104  -3.134  1.00  0.00           C  
ATOM    201  H   ALA A  15      -0.988  10.777  -3.527  1.00  0.00           H  
ATOM    202  HA  ALA A  15       1.759  10.789  -4.052  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       1.782   8.544  -3.129  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       0.030   8.434  -3.311  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       0.729   9.592  -2.179  1.00  0.00           H  
ATOM    206  N   LEU A  16      -0.030   9.058  -6.190  1.00  0.00           N  
ATOM    207  CA  LEU A  16      -0.009   8.395  -7.491  1.00  0.00           C  
ATOM    208  C   LEU A  16       0.346   9.371  -8.612  1.00  0.00           C  
ATOM    209  O   LEU A  16       1.134   9.049  -9.499  1.00  0.00           O  
ATOM    210  CB  LEU A  16      -1.364   7.741  -7.764  1.00  0.00           C  
ATOM    211  CG  LEU A  16      -1.634   6.470  -6.959  1.00  0.00           C  
ATOM    212  CD1 LEU A  16      -3.117   6.152  -6.946  1.00  0.00           C  
ATOM    213  CD2 LEU A  16      -0.858   5.299  -7.541  1.00  0.00           C  
ATOM    214  H   LEU A  16      -0.890   9.192  -5.737  1.00  0.00           H  
ATOM    215  HA  LEU A  16       0.748   7.626  -7.454  1.00  0.00           H  
ATOM    216  HB2 LEU A  16      -2.138   8.461  -7.539  1.00  0.00           H  
ATOM    217  HB3 LEU A  16      -1.419   7.496  -8.814  1.00  0.00           H  
ATOM    218  HG  LEU A  16      -1.311   6.617  -5.940  1.00  0.00           H  
ATOM    219 HD11 LEU A  16      -3.460   5.996  -7.956  1.00  0.00           H  
ATOM    220 HD12 LEU A  16      -3.658   6.976  -6.505  1.00  0.00           H  
ATOM    221 HD13 LEU A  16      -3.288   5.258  -6.366  1.00  0.00           H  
ATOM    222 HD21 LEU A  16      -1.034   4.418  -6.942  1.00  0.00           H  
ATOM    223 HD22 LEU A  16       0.197   5.530  -7.542  1.00  0.00           H  
ATOM    224 HD23 LEU A  16      -1.190   5.116  -8.554  1.00  0.00           H  
ATOM    225  N   ALA A  17      -0.230  10.564  -8.558  1.00  0.00           N  
ATOM    226  CA  ALA A  17       0.015  11.585  -9.570  1.00  0.00           C  
ATOM    227  C   ALA A  17       1.402  12.193  -9.411  1.00  0.00           C  
ATOM    228  O   ALA A  17       1.921  12.828 -10.328  1.00  0.00           O  
ATOM    229  CB  ALA A  17      -1.048  12.671  -9.493  1.00  0.00           C  
ATOM    230  H   ALA A  17      -0.848  10.765  -7.818  1.00  0.00           H  
ATOM    231  HA  ALA A  17      -0.053  11.115 -10.541  1.00  0.00           H  
ATOM    232  HB1 ALA A  17      -0.990  13.163  -8.533  1.00  0.00           H  
ATOM    233  HB2 ALA A  17      -2.026  12.228  -9.611  1.00  0.00           H  
ATOM    234  HB3 ALA A  17      -0.882  13.394 -10.279  1.00  0.00           H  
ATOM    235  N   ALA A  18       1.999  11.994  -8.246  1.00  0.00           N  
ATOM    236  CA  ALA A  18       3.322  12.527  -7.965  1.00  0.00           C  
ATOM    237  C   ALA A  18       4.373  11.785  -8.767  1.00  0.00           C  
ATOM    238  O   ALA A  18       5.366  12.366  -9.202  1.00  0.00           O  
ATOM    239  CB  ALA A  18       3.635  12.417  -6.483  1.00  0.00           C  
ATOM    240  H   ALA A  18       1.540  11.470  -7.557  1.00  0.00           H  
ATOM    241  HA  ALA A  18       3.334  13.571  -8.241  1.00  0.00           H  
ATOM    242  HB1 ALA A  18       4.571  12.913  -6.275  1.00  0.00           H  
ATOM    243  HB2 ALA A  18       3.714  11.374  -6.210  1.00  0.00           H  
ATOM    244  HB3 ALA A  18       2.845  12.879  -5.913  1.00  0.00           H  
ATOM    245  N   CYS A  19       4.130  10.502  -8.971  1.00  0.00           N  
ATOM    246  CA  CYS A  19       5.102   9.634  -9.613  1.00  0.00           C  
ATOM    247  C   CYS A  19       4.474   8.893 -10.789  1.00  0.00           C  
ATOM    248  O   CYS A  19       4.722   7.706 -10.992  1.00  0.00           O  
ATOM    249  CB  CYS A  19       5.642   8.636  -8.593  1.00  0.00           C  
ATOM    250  SG  CYS A  19       6.242   9.397  -7.066  1.00  0.00           S  
ATOM    251  H   CYS A  19       3.270  10.127  -8.682  1.00  0.00           H  
ATOM    252  HA  CYS A  19       5.914  10.247  -9.973  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       4.859   7.942  -8.327  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       6.464   8.093  -9.034  1.00  0.00           H  
ATOM    255  HG  CYS A  19       7.465   8.925  -6.826  1.00  0.00           H  
ATOM    256  N   LYS A  20       3.670   9.605 -11.568  1.00  0.00           N  
ATOM    257  CA  LYS A  20       2.953   9.019 -12.684  1.00  0.00           C  
ATOM    258  C   LYS A  20       3.841   8.893 -13.924  1.00  0.00           C  
ATOM    259  O   LYS A  20       3.487   9.357 -15.010  1.00  0.00           O  
ATOM    260  CB  LYS A  20       1.726   9.876 -12.989  1.00  0.00           C  
ATOM    261  CG  LYS A  20       2.039  11.351 -13.200  1.00  0.00           C  
ATOM    262  CD  LYS A  20       0.785  12.149 -13.507  1.00  0.00           C  
ATOM    263  CE  LYS A  20       1.103  13.622 -13.708  1.00  0.00           C  
ATOM    264  NZ  LYS A  20      -0.115  14.415 -14.016  1.00  0.00           N  
ATOM    265  H   LYS A  20       3.556  10.557 -11.394  1.00  0.00           H  
ATOM    266  HA  LYS A  20       2.625   8.034 -12.389  1.00  0.00           H  
ATOM    267  HB2 LYS A  20       1.267   9.505 -13.879  1.00  0.00           H  
ATOM    268  HB3 LYS A  20       1.028   9.792 -12.169  1.00  0.00           H  
ATOM    269  HG2 LYS A  20       2.490  11.745 -12.303  1.00  0.00           H  
ATOM    270  HG3 LYS A  20       2.728  11.448 -14.026  1.00  0.00           H  
ATOM    271  HD2 LYS A  20       0.333  11.761 -14.407  1.00  0.00           H  
ATOM    272  HD3 LYS A  20       0.095  12.049 -12.683  1.00  0.00           H  
ATOM    273  HE2 LYS A  20       1.553  14.005 -12.805  1.00  0.00           H  
ATOM    274  HE3 LYS A  20       1.802  13.717 -14.527  1.00  0.00           H  
ATOM    275  HZ1 LYS A  20      -0.811  14.317 -13.250  1.00  0.00           H  
ATOM    276  HZ2 LYS A  20      -0.543  14.084 -14.901  1.00  0.00           H  
ATOM    277  HZ3 LYS A  20       0.129  15.420 -14.117  1.00  0.00           H  
ATOM    278  N   ALA A  21       4.990   8.254 -13.760  1.00  0.00           N  
ATOM    279  CA  ALA A  21       5.930   8.069 -14.854  1.00  0.00           C  
ATOM    280  C   ALA A  21       6.791   6.838 -14.614  1.00  0.00           C  
ATOM    281  O   ALA A  21       7.206   6.574 -13.483  1.00  0.00           O  
ATOM    282  CB  ALA A  21       6.807   9.303 -15.012  1.00  0.00           C  
ATOM    283  H   ALA A  21       5.210   7.887 -12.874  1.00  0.00           H  
ATOM    284  HA  ALA A  21       5.367   7.934 -15.764  1.00  0.00           H  
ATOM    285  HB1 ALA A  21       7.472   9.167 -15.852  1.00  0.00           H  
ATOM    286  HB2 ALA A  21       7.387   9.449 -14.113  1.00  0.00           H  
ATOM    287  HB3 ALA A  21       6.183  10.167 -15.183  1.00  0.00           H  
ATOM    288  N   GLU A  22       7.039   6.081 -15.677  1.00  0.00           N  
ATOM    289  CA  GLU A  22       7.870   4.887 -15.595  1.00  0.00           C  
ATOM    290  C   GLU A  22       9.276   5.249 -15.130  1.00  0.00           C  
ATOM    291  O   GLU A  22       9.957   6.074 -15.746  1.00  0.00           O  
ATOM    292  CB  GLU A  22       7.944   4.164 -16.947  1.00  0.00           C  
ATOM    293  CG  GLU A  22       6.599   3.701 -17.496  1.00  0.00           C  
ATOM    294  CD  GLU A  22       5.826   4.806 -18.192  1.00  0.00           C  
ATOM    295  OE1 GLU A  22       5.056   5.519 -17.520  1.00  0.00           O  
ATOM    296  OE2 GLU A  22       5.985   4.964 -19.420  1.00  0.00           O  
ATOM    297  H   GLU A  22       6.643   6.328 -16.540  1.00  0.00           H  
ATOM    298  HA  GLU A  22       7.424   4.226 -14.867  1.00  0.00           H  
ATOM    299  HB2 GLU A  22       8.388   4.829 -17.670  1.00  0.00           H  
ATOM    300  HB3 GLU A  22       8.578   3.296 -16.838  1.00  0.00           H  
ATOM    301  HG2 GLU A  22       6.770   2.906 -18.206  1.00  0.00           H  
ATOM    302  HG3 GLU A  22       6.003   3.327 -16.677  1.00  0.00           H  
ATOM    303  N   GLY A  23       9.692   4.637 -14.033  1.00  0.00           N  
ATOM    304  CA  GLY A  23      10.986   4.922 -13.460  1.00  0.00           C  
ATOM    305  C   GLY A  23      10.879   5.881 -12.298  1.00  0.00           C  
ATOM    306  O   GLY A  23      11.864   6.153 -11.610  1.00  0.00           O  
ATOM    307  H   GLY A  23       9.104   3.976 -13.597  1.00  0.00           H  
ATOM    308  HA2 GLY A  23      11.429   3.998 -13.117  1.00  0.00           H  
ATOM    309  HA3 GLY A  23      11.619   5.358 -14.218  1.00  0.00           H  
ATOM    310  N   SER A  24       9.676   6.385 -12.068  1.00  0.00           N  
ATOM    311  CA  SER A  24       9.462   7.387 -11.043  1.00  0.00           C  
ATOM    312  C   SER A  24       8.506   6.897  -9.956  1.00  0.00           C  
ATOM    313  O   SER A  24       8.462   7.481  -8.877  1.00  0.00           O  
ATOM    314  CB  SER A  24       8.926   8.675 -11.677  1.00  0.00           C  
ATOM    315  OG  SER A  24       8.880   9.737 -10.734  1.00  0.00           O  
ATOM    316  H   SER A  24       8.913   6.080 -12.610  1.00  0.00           H  
ATOM    317  HA  SER A  24      10.416   7.598 -10.591  1.00  0.00           H  
ATOM    318  HB2 SER A  24       9.571   8.967 -12.492  1.00  0.00           H  
ATOM    319  HB3 SER A  24       7.928   8.500 -12.054  1.00  0.00           H  
ATOM    320  HG  SER A  24       9.127   9.401  -9.858  1.00  0.00           H  
ATOM    321  N   PHE A  25       7.751   5.830 -10.228  1.00  0.00           N  
ATOM    322  CA  PHE A  25       6.754   5.341  -9.272  1.00  0.00           C  
ATOM    323  C   PHE A  25       7.376   5.014  -7.924  1.00  0.00           C  
ATOM    324  O   PHE A  25       8.291   4.191  -7.830  1.00  0.00           O  
ATOM    325  CB  PHE A  25       6.019   4.114  -9.812  1.00  0.00           C  
ATOM    326  CG  PHE A  25       4.890   4.459 -10.740  1.00  0.00           C  
ATOM    327  CD1 PHE A  25       3.628   4.732 -10.240  1.00  0.00           C  
ATOM    328  CD2 PHE A  25       5.090   4.514 -12.108  1.00  0.00           C  
ATOM    329  CE1 PHE A  25       2.586   5.054 -11.088  1.00  0.00           C  
ATOM    330  CE2 PHE A  25       4.053   4.835 -12.961  1.00  0.00           C  
ATOM    331  CZ  PHE A  25       2.798   5.105 -12.451  1.00  0.00           C  
ATOM    332  H   PHE A  25       7.870   5.359 -11.082  1.00  0.00           H  
ATOM    333  HA  PHE A  25       6.034   6.132  -9.128  1.00  0.00           H  
ATOM    334  HB2 PHE A  25       6.718   3.494 -10.353  1.00  0.00           H  
ATOM    335  HB3 PHE A  25       5.614   3.553  -8.979  1.00  0.00           H  
ATOM    336  HD1 PHE A  25       3.460   4.692  -9.173  1.00  0.00           H  
ATOM    337  HD2 PHE A  25       6.070   4.302 -12.509  1.00  0.00           H  
ATOM    338  HE1 PHE A  25       1.607   5.265 -10.686  1.00  0.00           H  
ATOM    339  HE2 PHE A  25       4.224   4.875 -14.026  1.00  0.00           H  
ATOM    340  HZ  PHE A  25       1.987   5.356 -13.118  1.00  0.00           H  
ATOM    341  N   ASP A  26       6.883   5.674  -6.887  1.00  0.00           N  
ATOM    342  CA  ASP A  26       7.360   5.449  -5.533  1.00  0.00           C  
ATOM    343  C   ASP A  26       6.344   4.656  -4.725  1.00  0.00           C  
ATOM    344  O   ASP A  26       5.424   5.226  -4.141  1.00  0.00           O  
ATOM    345  CB  ASP A  26       7.636   6.780  -4.833  1.00  0.00           C  
ATOM    346  CG  ASP A  26       8.905   7.456  -5.307  1.00  0.00           C  
ATOM    347  OD1 ASP A  26      10.001   7.004  -4.916  1.00  0.00           O  
ATOM    348  OD2 ASP A  26       8.814   8.446  -6.060  1.00  0.00           O  
ATOM    349  H   ASP A  26       6.178   6.343  -7.037  1.00  0.00           H  
ATOM    350  HA  ASP A  26       8.280   4.886  -5.593  1.00  0.00           H  
ATOM    351  HB2 ASP A  26       6.810   7.450  -5.016  1.00  0.00           H  
ATOM    352  HB3 ASP A  26       7.719   6.606  -3.771  1.00  0.00           H  
ATOM    353  N   HIS A  27       6.513   3.335  -4.697  1.00  0.00           N  
ATOM    354  CA  HIS A  27       5.611   2.458  -3.945  1.00  0.00           C  
ATOM    355  C   HIS A  27       5.640   2.797  -2.462  1.00  0.00           C  
ATOM    356  O   HIS A  27       4.623   2.754  -1.765  1.00  0.00           O  
ATOM    357  CB  HIS A  27       5.981   0.975  -4.160  1.00  0.00           C  
ATOM    358  CG  HIS A  27       7.186   0.487  -3.400  1.00  0.00           C  
ATOM    359  ND1 HIS A  27       8.469   0.549  -3.898  1.00  0.00           N  
ATOM    360  CD2 HIS A  27       7.289  -0.088  -2.177  1.00  0.00           C  
ATOM    361  CE1 HIS A  27       9.307   0.032  -3.020  1.00  0.00           C  
ATOM    362  NE2 HIS A  27       8.618  -0.360  -1.968  1.00  0.00           N  
ATOM    363  H   HIS A  27       7.254   2.941  -5.206  1.00  0.00           H  
ATOM    364  HA  HIS A  27       4.618   2.628  -4.308  1.00  0.00           H  
ATOM    365  HB2 HIS A  27       5.145   0.359  -3.870  1.00  0.00           H  
ATOM    366  HB3 HIS A  27       6.183   0.823  -5.205  1.00  0.00           H  
ATOM    367  HD1 HIS A  27       8.729   0.920  -4.769  1.00  0.00           H  
ATOM    368  HD2 HIS A  27       6.477  -0.294  -1.495  1.00  0.00           H  
ATOM    369  HE1 HIS A  27      10.376  -0.054  -3.142  1.00  0.00           H  
ATOM    370  HE2 HIS A  27       8.975  -0.913  -1.233  1.00  0.00           H  
ATOM    371  N   LYS A  28       6.815   3.155  -2.007  1.00  0.00           N  
ATOM    372  CA  LYS A  28       7.053   3.421  -0.611  1.00  0.00           C  
ATOM    373  C   LYS A  28       6.486   4.774  -0.237  1.00  0.00           C  
ATOM    374  O   LYS A  28       5.751   4.895   0.740  1.00  0.00           O  
ATOM    375  CB  LYS A  28       8.548   3.382  -0.380  1.00  0.00           C  
ATOM    376  CG  LYS A  28       8.970   3.460   1.078  1.00  0.00           C  
ATOM    377  CD  LYS A  28      10.469   3.272   1.228  1.00  0.00           C  
ATOM    378  CE  LYS A  28      10.902   3.366   2.682  1.00  0.00           C  
ATOM    379  NZ  LYS A  28      12.349   3.078   2.850  1.00  0.00           N  
ATOM    380  H   LYS A  28       7.559   3.252  -2.640  1.00  0.00           H  
ATOM    381  HA  LYS A  28       6.567   2.651  -0.024  1.00  0.00           H  
ATOM    382  HB2 LYS A  28       8.936   2.466  -0.810  1.00  0.00           H  
ATOM    383  HB3 LYS A  28       8.974   4.222  -0.900  1.00  0.00           H  
ATOM    384  HG2 LYS A  28       8.698   4.430   1.470  1.00  0.00           H  
ATOM    385  HG3 LYS A  28       8.462   2.690   1.635  1.00  0.00           H  
ATOM    386  HD2 LYS A  28      10.741   2.300   0.845  1.00  0.00           H  
ATOM    387  HD3 LYS A  28      10.977   4.038   0.660  1.00  0.00           H  
ATOM    388  HE2 LYS A  28      10.699   4.365   3.040  1.00  0.00           H  
ATOM    389  HE3 LYS A  28      10.331   2.654   3.261  1.00  0.00           H  
ATOM    390  HZ1 LYS A  28      12.915   3.719   2.260  1.00  0.00           H  
ATOM    391  HZ2 LYS A  28      12.554   2.097   2.571  1.00  0.00           H  
ATOM    392  HZ3 LYS A  28      12.627   3.206   3.843  1.00  0.00           H  
ATOM    393  N   ALA A  29       6.820   5.786  -1.034  1.00  0.00           N  
ATOM    394  CA  ALA A  29       6.280   7.120  -0.831  1.00  0.00           C  
ATOM    395  C   ALA A  29       4.762   7.079  -0.842  1.00  0.00           C  
ATOM    396  O   ALA A  29       4.114   7.810  -0.107  1.00  0.00           O  
ATOM    397  CB  ALA A  29       6.790   8.085  -1.887  1.00  0.00           C  
ATOM    398  H   ALA A  29       7.450   5.632  -1.771  1.00  0.00           H  
ATOM    399  HA  ALA A  29       6.613   7.469   0.136  1.00  0.00           H  
ATOM    400  HB1 ALA A  29       6.389   7.809  -2.849  1.00  0.00           H  
ATOM    401  HB2 ALA A  29       7.868   8.045  -1.921  1.00  0.00           H  
ATOM    402  HB3 ALA A  29       6.474   9.088  -1.640  1.00  0.00           H  
ATOM    403  N   PHE A  30       4.203   6.201  -1.665  1.00  0.00           N  
ATOM    404  CA  PHE A  30       2.761   6.028  -1.729  1.00  0.00           C  
ATOM    405  C   PHE A  30       2.190   5.663  -0.359  1.00  0.00           C  
ATOM    406  O   PHE A  30       1.376   6.404   0.184  1.00  0.00           O  
ATOM    407  CB  PHE A  30       2.391   4.954  -2.759  1.00  0.00           C  
ATOM    408  CG  PHE A  30       0.913   4.680  -2.841  1.00  0.00           C  
ATOM    409  CD1 PHE A  30       0.065   5.568  -3.481  1.00  0.00           C  
ATOM    410  CD2 PHE A  30       0.373   3.537  -2.269  1.00  0.00           C  
ATOM    411  CE1 PHE A  30      -1.293   5.322  -3.551  1.00  0.00           C  
ATOM    412  CE2 PHE A  30      -0.985   3.287  -2.335  1.00  0.00           C  
ATOM    413  CZ  PHE A  30      -1.818   4.181  -2.977  1.00  0.00           C  
ATOM    414  H   PHE A  30       4.777   5.663  -2.253  1.00  0.00           H  
ATOM    415  HA  PHE A  30       2.333   6.972  -2.038  1.00  0.00           H  
ATOM    416  HB2 PHE A  30       2.722   5.273  -3.736  1.00  0.00           H  
ATOM    417  HB3 PHE A  30       2.888   4.031  -2.500  1.00  0.00           H  
ATOM    418  HD1 PHE A  30       0.475   6.459  -3.931  1.00  0.00           H  
ATOM    419  HD2 PHE A  30       1.024   2.838  -1.766  1.00  0.00           H  
ATOM    420  HE1 PHE A  30      -1.944   6.023  -4.053  1.00  0.00           H  
ATOM    421  HE2 PHE A  30      -1.393   2.394  -1.886  1.00  0.00           H  
ATOM    422  HZ  PHE A  30      -2.880   3.988  -3.029  1.00  0.00           H  
ATOM    423  N   PHE A  31       2.642   4.545   0.216  1.00  0.00           N  
ATOM    424  CA  PHE A  31       2.067   4.056   1.473  1.00  0.00           C  
ATOM    425  C   PHE A  31       2.230   5.072   2.588  1.00  0.00           C  
ATOM    426  O   PHE A  31       1.338   5.265   3.412  1.00  0.00           O  
ATOM    427  CB  PHE A  31       2.659   2.679   1.874  1.00  0.00           C  
ATOM    428  CG  PHE A  31       4.033   2.640   2.506  1.00  0.00           C  
ATOM    429  CD1 PHE A  31       4.283   3.200   3.747  1.00  0.00           C  
ATOM    430  CD2 PHE A  31       5.064   1.975   1.864  1.00  0.00           C  
ATOM    431  CE1 PHE A  31       5.532   3.110   4.329  1.00  0.00           C  
ATOM    432  CE2 PHE A  31       6.316   1.885   2.438  1.00  0.00           C  
ATOM    433  CZ  PHE A  31       6.552   2.453   3.672  1.00  0.00           C  
ATOM    434  H   PHE A  31       3.370   4.039  -0.215  1.00  0.00           H  
ATOM    435  HA  PHE A  31       1.010   3.926   1.309  1.00  0.00           H  
ATOM    436  HB2 PHE A  31       1.984   2.193   2.554  1.00  0.00           H  
ATOM    437  HB3 PHE A  31       2.729   2.093   0.985  1.00  0.00           H  
ATOM    438  HD1 PHE A  31       3.490   3.725   4.255  1.00  0.00           H  
ATOM    439  HD2 PHE A  31       4.883   1.528   0.898  1.00  0.00           H  
ATOM    440  HE1 PHE A  31       5.710   3.554   5.297  1.00  0.00           H  
ATOM    441  HE2 PHE A  31       7.110   1.366   1.920  1.00  0.00           H  
ATOM    442  HZ  PHE A  31       7.530   2.381   4.125  1.00  0.00           H  
ATOM    443  N   THR A  32       3.356   5.734   2.582  1.00  0.00           N  
ATOM    444  CA  THR A  32       3.757   6.566   3.688  1.00  0.00           C  
ATOM    445  C   THR A  32       3.211   7.993   3.579  1.00  0.00           C  
ATOM    446  O   THR A  32       2.968   8.650   4.589  1.00  0.00           O  
ATOM    447  CB  THR A  32       5.283   6.529   3.781  1.00  0.00           C  
ATOM    448  OG1 THR A  32       5.737   7.102   5.013  1.00  0.00           O  
ATOM    449  CG2 THR A  32       5.906   7.254   2.603  1.00  0.00           C  
ATOM    450  H   THR A  32       3.951   5.652   1.805  1.00  0.00           H  
ATOM    451  HA  THR A  32       3.363   6.126   4.584  1.00  0.00           H  
ATOM    452  HB  THR A  32       5.576   5.480   3.730  1.00  0.00           H  
ATOM    453  HG1 THR A  32       5.045   7.667   5.380  1.00  0.00           H  
ATOM    454 HG21 THR A  32       5.550   6.803   1.685  1.00  0.00           H  
ATOM    455 HG22 THR A  32       6.981   7.173   2.651  1.00  0.00           H  
ATOM    456 HG23 THR A  32       5.614   8.293   2.628  1.00  0.00           H  
ATOM    457  N   LYS A  33       3.007   8.456   2.357  1.00  0.00           N  
ATOM    458  CA  LYS A  33       2.428   9.772   2.111  1.00  0.00           C  
ATOM    459  C   LYS A  33       0.919   9.695   2.242  1.00  0.00           C  
ATOM    460  O   LYS A  33       0.250  10.657   2.629  1.00  0.00           O  
ATOM    461  CB  LYS A  33       2.817  10.226   0.711  1.00  0.00           C  
ATOM    462  CG  LYS A  33       2.289  11.592   0.313  1.00  0.00           C  
ATOM    463  CD  LYS A  33       2.597  11.892  -1.145  1.00  0.00           C  
ATOM    464  CE  LYS A  33       4.093  12.023  -1.389  1.00  0.00           C  
ATOM    465  NZ  LYS A  33       4.397  12.351  -2.805  1.00  0.00           N  
ATOM    466  H   LYS A  33       3.261   7.899   1.587  1.00  0.00           H  
ATOM    467  HA  LYS A  33       2.818  10.464   2.836  1.00  0.00           H  
ATOM    468  HB2 LYS A  33       3.892  10.245   0.651  1.00  0.00           H  
ATOM    469  HB3 LYS A  33       2.444   9.503   0.000  1.00  0.00           H  
ATOM    470  HG2 LYS A  33       1.220  11.612   0.459  1.00  0.00           H  
ATOM    471  HG3 LYS A  33       2.756  12.343   0.934  1.00  0.00           H  
ATOM    472  HD2 LYS A  33       2.216  11.081  -1.754  1.00  0.00           H  
ATOM    473  HD3 LYS A  33       2.112  12.816  -1.423  1.00  0.00           H  
ATOM    474  HE2 LYS A  33       4.480  12.807  -0.757  1.00  0.00           H  
ATOM    475  HE3 LYS A  33       4.569  11.088  -1.134  1.00  0.00           H  
ATOM    476  HZ1 LYS A  33       5.425  12.417  -2.947  1.00  0.00           H  
ATOM    477  HZ2 LYS A  33       3.966  13.261  -3.061  1.00  0.00           H  
ATOM    478  HZ3 LYS A  33       4.020  11.614  -3.432  1.00  0.00           H  
ATOM    479  N   VAL A  34       0.409   8.527   1.918  1.00  0.00           N  
ATOM    480  CA  VAL A  34      -1.008   8.247   1.974  1.00  0.00           C  
ATOM    481  C   VAL A  34      -1.466   7.985   3.412  1.00  0.00           C  
ATOM    482  O   VAL A  34      -2.561   8.390   3.812  1.00  0.00           O  
ATOM    483  CB  VAL A  34      -1.309   7.034   1.066  1.00  0.00           C  
ATOM    484  CG1 VAL A  34      -2.256   6.049   1.718  1.00  0.00           C  
ATOM    485  CG2 VAL A  34      -1.841   7.499  -0.275  1.00  0.00           C  
ATOM    486  H   VAL A  34       1.016   7.817   1.612  1.00  0.00           H  
ATOM    487  HA  VAL A  34      -1.540   9.104   1.584  1.00  0.00           H  
ATOM    488  HB  VAL A  34      -0.377   6.520   0.887  1.00  0.00           H  
ATOM    489 HG11 VAL A  34      -3.190   6.538   1.937  1.00  0.00           H  
ATOM    490 HG12 VAL A  34      -1.807   5.692   2.635  1.00  0.00           H  
ATOM    491 HG13 VAL A  34      -2.423   5.219   1.051  1.00  0.00           H  
ATOM    492 HG21 VAL A  34      -1.099   8.113  -0.763  1.00  0.00           H  
ATOM    493 HG22 VAL A  34      -2.742   8.075  -0.125  1.00  0.00           H  
ATOM    494 HG23 VAL A  34      -2.061   6.641  -0.893  1.00  0.00           H  
ATOM    495  N   GLY A  35      -0.603   7.346   4.192  1.00  0.00           N  
ATOM    496  CA  GLY A  35      -0.953   6.996   5.556  1.00  0.00           C  
ATOM    497  C   GLY A  35      -1.352   5.542   5.674  1.00  0.00           C  
ATOM    498  O   GLY A  35      -1.935   5.124   6.675  1.00  0.00           O  
ATOM    499  H   GLY A  35       0.280   7.108   3.840  1.00  0.00           H  
ATOM    500  HA2 GLY A  35      -0.106   7.184   6.195  1.00  0.00           H  
ATOM    501  HA3 GLY A  35      -1.779   7.612   5.875  1.00  0.00           H  
ATOM    502  N   LEU A  36      -1.013   4.763   4.655  1.00  0.00           N  
ATOM    503  CA  LEU A  36      -1.413   3.366   4.584  1.00  0.00           C  
ATOM    504  C   LEU A  36      -0.591   2.528   5.559  1.00  0.00           C  
ATOM    505  O   LEU A  36      -0.946   1.398   5.880  1.00  0.00           O  
ATOM    506  CB  LEU A  36      -1.237   2.837   3.156  1.00  0.00           C  
ATOM    507  CG  LEU A  36      -2.097   1.621   2.797  1.00  0.00           C  
ATOM    508  CD1 LEU A  36      -3.559   2.020   2.677  1.00  0.00           C  
ATOM    509  CD2 LEU A  36      -1.618   0.984   1.503  1.00  0.00           C  
ATOM    510  H   LEU A  36      -0.465   5.140   3.930  1.00  0.00           H  
ATOM    511  HA  LEU A  36      -2.454   3.305   4.859  1.00  0.00           H  
ATOM    512  HB2 LEU A  36      -1.473   3.634   2.468  1.00  0.00           H  
ATOM    513  HB3 LEU A  36      -0.199   2.567   3.021  1.00  0.00           H  
ATOM    514  HG  LEU A  36      -2.015   0.886   3.583  1.00  0.00           H  
ATOM    515 HD11 LEU A  36      -3.891   2.456   3.606  1.00  0.00           H  
ATOM    516 HD12 LEU A  36      -4.153   1.145   2.458  1.00  0.00           H  
ATOM    517 HD13 LEU A  36      -3.672   2.740   1.880  1.00  0.00           H  
ATOM    518 HD21 LEU A  36      -2.223   0.114   1.289  1.00  0.00           H  
ATOM    519 HD22 LEU A  36      -0.586   0.685   1.609  1.00  0.00           H  
ATOM    520 HD23 LEU A  36      -1.708   1.694   0.695  1.00  0.00           H  
ATOM    521  N   ALA A  37       0.504   3.100   6.044  1.00  0.00           N  
ATOM    522  CA  ALA A  37       1.395   2.397   6.958  1.00  0.00           C  
ATOM    523  C   ALA A  37       0.815   2.333   8.367  1.00  0.00           C  
ATOM    524  O   ALA A  37       1.374   1.686   9.252  1.00  0.00           O  
ATOM    525  CB  ALA A  37       2.763   3.058   6.964  1.00  0.00           C  
ATOM    526  H   ALA A  37       0.719   4.021   5.781  1.00  0.00           H  
ATOM    527  HA  ALA A  37       1.515   1.388   6.593  1.00  0.00           H  
ATOM    528  HB1 ALA A  37       2.688   4.034   7.417  1.00  0.00           H  
ATOM    529  HB2 ALA A  37       3.112   3.161   5.946  1.00  0.00           H  
ATOM    530  HB3 ALA A  37       3.456   2.450   7.524  1.00  0.00           H  
ATOM    531  N   ALA A  38      -0.313   2.999   8.567  1.00  0.00           N  
ATOM    532  CA  ALA A  38      -0.981   2.999   9.859  1.00  0.00           C  
ATOM    533  C   ALA A  38      -2.377   2.392   9.749  1.00  0.00           C  
ATOM    534  O   ALA A  38      -3.286   2.753  10.497  1.00  0.00           O  
ATOM    535  CB  ALA A  38      -1.054   4.414  10.414  1.00  0.00           C  
ATOM    536  H   ALA A  38      -0.706   3.507   7.826  1.00  0.00           H  
ATOM    537  HA  ALA A  38      -0.392   2.400  10.538  1.00  0.00           H  
ATOM    538  HB1 ALA A  38      -0.057   4.822  10.490  1.00  0.00           H  
ATOM    539  HB2 ALA A  38      -1.510   4.392  11.393  1.00  0.00           H  
ATOM    540  HB3 ALA A  38      -1.646   5.029   9.754  1.00  0.00           H  
ATOM    541  N   LYS A  39      -2.549   1.474   8.807  1.00  0.00           N  
ATOM    542  CA  LYS A  39      -3.832   0.805   8.618  1.00  0.00           C  
ATOM    543  C   LYS A  39      -3.957  -0.370   9.577  1.00  0.00           C  
ATOM    544  O   LYS A  39      -3.015  -1.143   9.757  1.00  0.00           O  
ATOM    545  CB  LYS A  39      -3.977   0.303   7.179  1.00  0.00           C  
ATOM    546  CG  LYS A  39      -3.890   1.380   6.099  1.00  0.00           C  
ATOM    547  CD  LYS A  39      -5.049   2.368   6.136  1.00  0.00           C  
ATOM    548  CE  LYS A  39      -4.774   3.553   7.049  1.00  0.00           C  
ATOM    549  NZ  LYS A  39      -5.924   4.491   7.093  1.00  0.00           N  
ATOM    550  H   LYS A  39      -1.793   1.233   8.229  1.00  0.00           H  
ATOM    551  HA  LYS A  39      -4.616   1.513   8.829  1.00  0.00           H  
ATOM    552  HB2 LYS A  39      -3.189  -0.411   6.992  1.00  0.00           H  
ATOM    553  HB3 LYS A  39      -4.931  -0.204   7.081  1.00  0.00           H  
ATOM    554  HG2 LYS A  39      -2.969   1.927   6.233  1.00  0.00           H  
ATOM    555  HG3 LYS A  39      -3.875   0.896   5.132  1.00  0.00           H  
ATOM    556  HD2 LYS A  39      -5.226   2.735   5.137  1.00  0.00           H  
ATOM    557  HD3 LYS A  39      -5.930   1.853   6.489  1.00  0.00           H  
ATOM    558  HE2 LYS A  39      -4.578   3.191   8.044  1.00  0.00           H  
ATOM    559  HE3 LYS A  39      -3.906   4.081   6.680  1.00  0.00           H  
ATOM    560  HZ1 LYS A  39      -6.089   4.902   6.152  1.00  0.00           H  
ATOM    561  HZ2 LYS A  39      -5.730   5.262   7.765  1.00  0.00           H  
ATOM    562  HZ3 LYS A  39      -6.782   3.991   7.397  1.00  0.00           H  
ATOM    563  N   SER A  40      -5.120  -0.492  10.198  1.00  0.00           N  
ATOM    564  CA  SER A  40      -5.392  -1.594  11.108  1.00  0.00           C  
ATOM    565  C   SER A  40      -5.520  -2.903  10.326  1.00  0.00           C  
ATOM    566  O   SER A  40      -5.805  -2.871   9.133  1.00  0.00           O  
ATOM    567  CB  SER A  40      -6.674  -1.306  11.886  1.00  0.00           C  
ATOM    568  OG  SER A  40      -6.618  -0.025  12.497  1.00  0.00           O  
ATOM    569  H   SER A  40      -5.823   0.175  10.031  1.00  0.00           H  
ATOM    570  HA  SER A  40      -4.565  -1.672  11.798  1.00  0.00           H  
ATOM    571  HB2 SER A  40      -7.516  -1.332  11.211  1.00  0.00           H  
ATOM    572  HB3 SER A  40      -6.804  -2.052  12.655  1.00  0.00           H  
ATOM    573  HG  SER A  40      -5.783   0.403  12.265  1.00  0.00           H  
ATOM    574  N   PRO A  41      -5.293  -4.061  10.973  1.00  0.00           N  
ATOM    575  CA  PRO A  41      -5.340  -5.376  10.310  1.00  0.00           C  
ATOM    576  C   PRO A  41      -6.551  -5.561   9.391  1.00  0.00           C  
ATOM    577  O   PRO A  41      -6.395  -5.882   8.212  1.00  0.00           O  
ATOM    578  CB  PRO A  41      -5.406  -6.346  11.485  1.00  0.00           C  
ATOM    579  CG  PRO A  41      -4.664  -5.655  12.573  1.00  0.00           C  
ATOM    580  CD  PRO A  41      -4.943  -4.185  12.402  1.00  0.00           C  
ATOM    581  HA  PRO A  41      -4.438  -5.560   9.746  1.00  0.00           H  
ATOM    582  HB2 PRO A  41      -6.438  -6.521  11.756  1.00  0.00           H  
ATOM    583  HB3 PRO A  41      -4.934  -7.279  11.216  1.00  0.00           H  
ATOM    584  HG2 PRO A  41      -5.022  -5.994  13.533  1.00  0.00           H  
ATOM    585  HG3 PRO A  41      -3.605  -5.849  12.477  1.00  0.00           H  
ATOM    586  HD2 PRO A  41      -5.769  -3.883  13.029  1.00  0.00           H  
ATOM    587  HD3 PRO A  41      -4.061  -3.606  12.635  1.00  0.00           H  
ATOM    588  N   ALA A  42      -7.749  -5.343   9.923  1.00  0.00           N  
ATOM    589  CA  ALA A  42      -8.973  -5.519   9.146  1.00  0.00           C  
ATOM    590  C   ALA A  42      -9.099  -4.452   8.066  1.00  0.00           C  
ATOM    591  O   ALA A  42      -9.729  -4.663   7.028  1.00  0.00           O  
ATOM    592  CB  ALA A  42     -10.189  -5.490  10.056  1.00  0.00           C  
ATOM    593  H   ALA A  42      -7.811  -5.059  10.862  1.00  0.00           H  
ATOM    594  HA  ALA A  42      -8.930  -6.489   8.674  1.00  0.00           H  
ATOM    595  HB1 ALA A  42     -10.091  -6.257  10.810  1.00  0.00           H  
ATOM    596  HB2 ALA A  42     -11.078  -5.671   9.472  1.00  0.00           H  
ATOM    597  HB3 ALA A  42     -10.260  -4.524  10.531  1.00  0.00           H  
ATOM    598  N   ASP A  43      -8.487  -3.308   8.310  1.00  0.00           N  
ATOM    599  CA  ASP A  43      -8.495  -2.225   7.344  1.00  0.00           C  
ATOM    600  C   ASP A  43      -7.540  -2.554   6.201  1.00  0.00           C  
ATOM    601  O   ASP A  43      -7.817  -2.277   5.041  1.00  0.00           O  
ATOM    602  CB  ASP A  43      -8.112  -0.912   8.025  1.00  0.00           C  
ATOM    603  CG  ASP A  43      -8.359   0.289   7.150  1.00  0.00           C  
ATOM    604  OD1 ASP A  43      -9.414   0.332   6.481  1.00  0.00           O  
ATOM    605  OD2 ASP A  43      -7.515   1.203   7.157  1.00  0.00           O  
ATOM    606  H   ASP A  43      -8.012  -3.190   9.157  1.00  0.00           H  
ATOM    607  HA  ASP A  43      -9.496  -2.140   6.948  1.00  0.00           H  
ATOM    608  HB2 ASP A  43      -8.694  -0.796   8.924  1.00  0.00           H  
ATOM    609  HB3 ASP A  43      -7.063  -0.940   8.280  1.00  0.00           H  
ATOM    610  N   ILE A  44      -6.425  -3.184   6.537  1.00  0.00           N  
ATOM    611  CA  ILE A  44      -5.519  -3.731   5.536  1.00  0.00           C  
ATOM    612  C   ILE A  44      -6.198  -4.889   4.795  1.00  0.00           C  
ATOM    613  O   ILE A  44      -5.873  -5.187   3.647  1.00  0.00           O  
ATOM    614  CB  ILE A  44      -4.182  -4.191   6.185  1.00  0.00           C  
ATOM    615  CG1 ILE A  44      -3.230  -3.004   6.362  1.00  0.00           C  
ATOM    616  CG2 ILE A  44      -3.503  -5.301   5.388  1.00  0.00           C  
ATOM    617  CD1 ILE A  44      -2.901  -2.277   5.075  1.00  0.00           C  
ATOM    618  H   ILE A  44      -6.198  -3.276   7.491  1.00  0.00           H  
ATOM    619  HA  ILE A  44      -5.298  -2.945   4.824  1.00  0.00           H  
ATOM    620  HB  ILE A  44      -4.417  -4.581   7.161  1.00  0.00           H  
ATOM    621 HG12 ILE A  44      -3.679  -2.294   7.037  1.00  0.00           H  
ATOM    622 HG13 ILE A  44      -2.300  -3.358   6.786  1.00  0.00           H  
ATOM    623 HG21 ILE A  44      -2.585  -5.587   5.880  1.00  0.00           H  
ATOM    624 HG22 ILE A  44      -3.283  -4.946   4.392  1.00  0.00           H  
ATOM    625 HG23 ILE A  44      -4.162  -6.156   5.328  1.00  0.00           H  
ATOM    626 HD11 ILE A  44      -2.550  -2.987   4.339  1.00  0.00           H  
ATOM    627 HD12 ILE A  44      -2.130  -1.544   5.263  1.00  0.00           H  
ATOM    628 HD13 ILE A  44      -3.784  -1.781   4.705  1.00  0.00           H  
ATOM    629  N   LYS A  45      -7.177  -5.512   5.443  1.00  0.00           N  
ATOM    630  CA  LYS A  45      -7.931  -6.595   4.822  1.00  0.00           C  
ATOM    631  C   LYS A  45      -8.822  -6.058   3.697  1.00  0.00           C  
ATOM    632  O   LYS A  45      -8.997  -6.709   2.669  1.00  0.00           O  
ATOM    633  CB  LYS A  45      -8.766  -7.348   5.867  1.00  0.00           C  
ATOM    634  CG  LYS A  45      -9.505  -8.562   5.315  1.00  0.00           C  
ATOM    635  CD  LYS A  45      -8.550  -9.594   4.726  1.00  0.00           C  
ATOM    636  CE  LYS A  45      -7.663 -10.229   5.788  1.00  0.00           C  
ATOM    637  NZ  LYS A  45      -8.444 -11.055   6.744  1.00  0.00           N  
ATOM    638  H   LYS A  45      -7.389  -5.243   6.362  1.00  0.00           H  
ATOM    639  HA  LYS A  45      -7.215  -7.279   4.392  1.00  0.00           H  
ATOM    640  HB2 LYS A  45      -8.114  -7.681   6.659  1.00  0.00           H  
ATOM    641  HB3 LYS A  45      -9.497  -6.668   6.280  1.00  0.00           H  
ATOM    642  HG2 LYS A  45     -10.066  -9.023   6.114  1.00  0.00           H  
ATOM    643  HG3 LYS A  45     -10.185  -8.234   4.542  1.00  0.00           H  
ATOM    644  HD2 LYS A  45      -9.129 -10.370   4.250  1.00  0.00           H  
ATOM    645  HD3 LYS A  45      -7.925  -9.111   3.990  1.00  0.00           H  
ATOM    646  HE2 LYS A  45      -6.932 -10.856   5.300  1.00  0.00           H  
ATOM    647  HE3 LYS A  45      -7.157  -9.445   6.331  1.00  0.00           H  
ATOM    648  HZ1 LYS A  45      -9.172 -10.478   7.210  1.00  0.00           H  
ATOM    649  HZ2 LYS A  45      -7.817 -11.453   7.471  1.00  0.00           H  
ATOM    650  HZ3 LYS A  45      -8.911 -11.837   6.242  1.00  0.00           H  
ATOM    651  N   LYS A  46      -9.378  -4.864   3.866  1.00  0.00           N  
ATOM    652  CA  LYS A  46     -10.118  -4.256   2.767  1.00  0.00           C  
ATOM    653  C   LYS A  46      -9.136  -3.736   1.721  1.00  0.00           C  
ATOM    654  O   LYS A  46      -9.481  -3.564   0.550  1.00  0.00           O  
ATOM    655  CB  LYS A  46     -11.097  -3.164   3.249  1.00  0.00           C  
ATOM    656  CG  LYS A  46     -10.475  -1.930   3.897  1.00  0.00           C  
ATOM    657  CD  LYS A  46      -9.806  -0.982   2.898  1.00  0.00           C  
ATOM    658  CE  LYS A  46     -10.799  -0.294   1.963  1.00  0.00           C  
ATOM    659  NZ  LYS A  46     -11.326  -1.199   0.902  1.00  0.00           N  
ATOM    660  H   LYS A  46      -9.300  -4.402   4.731  1.00  0.00           H  
ATOM    661  HA  LYS A  46     -10.695  -5.049   2.308  1.00  0.00           H  
ATOM    662  HB2 LYS A  46     -11.675  -2.832   2.405  1.00  0.00           H  
ATOM    663  HB3 LYS A  46     -11.771  -3.610   3.967  1.00  0.00           H  
ATOM    664  HG2 LYS A  46     -11.252  -1.386   4.411  1.00  0.00           H  
ATOM    665  HG3 LYS A  46      -9.736  -2.256   4.615  1.00  0.00           H  
ATOM    666  HD2 LYS A  46      -9.271  -0.224   3.448  1.00  0.00           H  
ATOM    667  HD3 LYS A  46      -9.105  -1.550   2.303  1.00  0.00           H  
ATOM    668  HE2 LYS A  46     -11.629   0.069   2.549  1.00  0.00           H  
ATOM    669  HE3 LYS A  46     -10.304   0.544   1.493  1.00  0.00           H  
ATOM    670  HZ1 LYS A  46     -12.097  -1.788   1.272  1.00  0.00           H  
ATOM    671  HZ2 LYS A  46     -10.568  -1.818   0.545  1.00  0.00           H  
ATOM    672  HZ3 LYS A  46     -11.691  -0.638   0.106  1.00  0.00           H  
ATOM    673  N   VAL A  47      -7.903  -3.493   2.151  1.00  0.00           N  
ATOM    674  CA  VAL A  47      -6.830  -3.162   1.229  1.00  0.00           C  
ATOM    675  C   VAL A  47      -6.491  -4.390   0.390  1.00  0.00           C  
ATOM    676  O   VAL A  47      -6.144  -4.272  -0.778  1.00  0.00           O  
ATOM    677  CB  VAL A  47      -5.571  -2.642   1.960  1.00  0.00           C  
ATOM    678  CG1 VAL A  47      -4.439  -2.379   0.980  1.00  0.00           C  
ATOM    679  CG2 VAL A  47      -5.895  -1.374   2.735  1.00  0.00           C  
ATOM    680  H   VAL A  47      -7.714  -3.535   3.114  1.00  0.00           H  
ATOM    681  HA  VAL A  47      -7.191  -2.382   0.570  1.00  0.00           H  
ATOM    682  HB  VAL A  47      -5.246  -3.395   2.662  1.00  0.00           H  
ATOM    683 HG11 VAL A  47      -4.181  -3.298   0.474  1.00  0.00           H  
ATOM    684 HG12 VAL A  47      -3.577  -2.010   1.517  1.00  0.00           H  
ATOM    685 HG13 VAL A  47      -4.754  -1.645   0.255  1.00  0.00           H  
ATOM    686 HG21 VAL A  47      -6.272  -0.624   2.056  1.00  0.00           H  
ATOM    687 HG22 VAL A  47      -5.000  -1.006   3.215  1.00  0.00           H  
ATOM    688 HG23 VAL A  47      -6.642  -1.591   3.484  1.00  0.00           H  
ATOM    689  N   PHE A  48      -6.612  -5.571   0.999  1.00  0.00           N  
ATOM    690  CA  PHE A  48      -6.552  -6.833   0.260  1.00  0.00           C  
ATOM    691  C   PHE A  48      -7.521  -6.794  -0.909  1.00  0.00           C  
ATOM    692  O   PHE A  48      -7.154  -7.100  -2.042  1.00  0.00           O  
ATOM    693  CB  PHE A  48      -6.876  -8.018   1.188  1.00  0.00           C  
ATOM    694  CG  PHE A  48      -7.739  -9.099   0.570  1.00  0.00           C  
ATOM    695  CD1 PHE A  48      -7.281  -9.870  -0.490  1.00  0.00           C  
ATOM    696  CD2 PHE A  48      -9.013  -9.340   1.058  1.00  0.00           C  
ATOM    697  CE1 PHE A  48      -8.074 -10.854  -1.045  1.00  0.00           C  
ATOM    698  CE2 PHE A  48      -9.809 -10.322   0.506  1.00  0.00           C  
ATOM    699  CZ  PHE A  48      -9.340 -11.079  -0.548  1.00  0.00           C  
ATOM    700  H   PHE A  48      -6.723  -5.593   1.976  1.00  0.00           H  
ATOM    701  HA  PHE A  48      -5.550  -6.947  -0.122  1.00  0.00           H  
ATOM    702  HB2 PHE A  48      -5.953  -8.477   1.500  1.00  0.00           H  
ATOM    703  HB3 PHE A  48      -7.392  -7.644   2.061  1.00  0.00           H  
ATOM    704  HD1 PHE A  48      -6.290  -9.695  -0.882  1.00  0.00           H  
ATOM    705  HD2 PHE A  48      -9.384  -8.749   1.883  1.00  0.00           H  
ATOM    706  HE1 PHE A  48      -7.703 -11.445  -1.870  1.00  0.00           H  
ATOM    707  HE2 PHE A  48     -10.800 -10.496   0.897  1.00  0.00           H  
ATOM    708  HZ  PHE A  48      -9.963 -11.848  -0.981  1.00  0.00           H  
ATOM    709  N   GLU A  49      -8.754  -6.398  -0.620  1.00  0.00           N  
ATOM    710  CA  GLU A  49      -9.784  -6.289  -1.645  1.00  0.00           C  
ATOM    711  C   GLU A  49      -9.387  -5.256  -2.701  1.00  0.00           C  
ATOM    712  O   GLU A  49      -9.893  -5.271  -3.819  1.00  0.00           O  
ATOM    713  CB  GLU A  49     -11.119  -5.914  -0.997  1.00  0.00           C  
ATOM    714  CG  GLU A  49     -11.493  -6.833   0.155  1.00  0.00           C  
ATOM    715  CD  GLU A  49     -12.826  -6.488   0.780  1.00  0.00           C  
ATOM    716  OE1 GLU A  49     -12.880  -5.551   1.604  1.00  0.00           O  
ATOM    717  OE2 GLU A  49     -13.821  -7.161   0.462  1.00  0.00           O  
ATOM    718  H   GLU A  49      -8.980  -6.186   0.314  1.00  0.00           H  
ATOM    719  HA  GLU A  49      -9.882  -7.254  -2.121  1.00  0.00           H  
ATOM    720  HB2 GLU A  49     -11.055  -4.904  -0.622  1.00  0.00           H  
ATOM    721  HB3 GLU A  49     -11.898  -5.968  -1.743  1.00  0.00           H  
ATOM    722  HG2 GLU A  49     -11.539  -7.847  -0.212  1.00  0.00           H  
ATOM    723  HG3 GLU A  49     -10.728  -6.763   0.913  1.00  0.00           H  
ATOM    724  N   ILE A  50      -8.482  -4.361  -2.326  1.00  0.00           N  
ATOM    725  CA  ILE A  50      -7.945  -3.373  -3.252  1.00  0.00           C  
ATOM    726  C   ILE A  50      -6.969  -3.997  -4.268  1.00  0.00           C  
ATOM    727  O   ILE A  50      -7.168  -3.841  -5.471  1.00  0.00           O  
ATOM    728  CB  ILE A  50      -7.267  -2.212  -2.494  1.00  0.00           C  
ATOM    729  CG1 ILE A  50      -8.277  -1.534  -1.565  1.00  0.00           C  
ATOM    730  CG2 ILE A  50      -6.672  -1.202  -3.459  1.00  0.00           C  
ATOM    731  CD1 ILE A  50      -7.690  -0.398  -0.760  1.00  0.00           C  
ATOM    732  H   ILE A  50      -8.185  -4.349  -1.388  1.00  0.00           H  
ATOM    733  HA  ILE A  50      -8.782  -2.962  -3.800  1.00  0.00           H  
ATOM    734  HB  ILE A  50      -6.464  -2.620  -1.899  1.00  0.00           H  
ATOM    735 HG12 ILE A  50      -9.088  -1.135  -2.156  1.00  0.00           H  
ATOM    736 HG13 ILE A  50      -8.669  -2.267  -0.873  1.00  0.00           H  
ATOM    737 HG21 ILE A  50      -6.414  -0.300  -2.922  1.00  0.00           H  
ATOM    738 HG22 ILE A  50      -7.394  -0.972  -4.229  1.00  0.00           H  
ATOM    739 HG23 ILE A  50      -5.786  -1.618  -3.906  1.00  0.00           H  
ATOM    740 HD11 ILE A  50      -8.383  -0.107   0.016  1.00  0.00           H  
ATOM    741 HD12 ILE A  50      -7.505   0.443  -1.413  1.00  0.00           H  
ATOM    742 HD13 ILE A  50      -6.759  -0.719  -0.314  1.00  0.00           H  
ATOM    743  N   ILE A  51      -5.921  -4.713  -3.808  1.00  0.00           N  
ATOM    744  CA  ILE A  51      -4.992  -5.365  -4.752  1.00  0.00           C  
ATOM    745  C   ILE A  51      -5.717  -6.485  -5.479  1.00  0.00           C  
ATOM    746  O   ILE A  51      -5.425  -6.787  -6.639  1.00  0.00           O  
ATOM    747  CB  ILE A  51      -3.668  -5.920  -4.112  1.00  0.00           C  
ATOM    748  CG1 ILE A  51      -3.926  -6.582  -2.737  1.00  0.00           C  
ATOM    749  CG2 ILE A  51      -2.641  -4.803  -3.999  1.00  0.00           C  
ATOM    750  CD1 ILE A  51      -3.694  -5.659  -1.555  1.00  0.00           C  
ATOM    751  H   ILE A  51      -5.791  -4.819  -2.844  1.00  0.00           H  
ATOM    752  HA  ILE A  51      -4.717  -4.618  -5.486  1.00  0.00           H  
ATOM    753  HB  ILE A  51      -3.240  -6.673  -4.795  1.00  0.00           H  
ATOM    754 HG12 ILE A  51      -4.954  -6.909  -2.695  1.00  0.00           H  
ATOM    755 HG13 ILE A  51      -3.277  -7.443  -2.615  1.00  0.00           H  
ATOM    756 HG21 ILE A  51      -3.036  -4.009  -3.384  1.00  0.00           H  
ATOM    757 HG22 ILE A  51      -2.420  -4.421  -4.987  1.00  0.00           H  
ATOM    758 HG23 ILE A  51      -1.732  -5.189  -3.552  1.00  0.00           H  
ATOM    759 HD11 ILE A  51      -2.695  -5.252  -1.607  1.00  0.00           H  
ATOM    760 HD12 ILE A  51      -3.808  -6.214  -0.637  1.00  0.00           H  
ATOM    761 HD13 ILE A  51      -4.414  -4.851  -1.580  1.00  0.00           H  
ATOM    762  N   ASP A  52      -6.683  -7.086  -4.798  1.00  0.00           N  
ATOM    763  CA  ASP A  52      -7.504  -8.114  -5.404  1.00  0.00           C  
ATOM    764  C   ASP A  52      -8.646  -7.461  -6.178  1.00  0.00           C  
ATOM    765  O   ASP A  52      -9.787  -7.484  -5.721  1.00  0.00           O  
ATOM    766  CB  ASP A  52      -8.109  -9.041  -4.342  1.00  0.00           C  
ATOM    767  CG  ASP A  52      -8.507 -10.392  -4.905  1.00  0.00           C  
ATOM    768  OD1 ASP A  52      -8.234 -10.662  -6.099  1.00  0.00           O  
ATOM    769  OD2 ASP A  52      -9.097 -11.195  -4.165  1.00  0.00           O  
ATOM    770  H   ASP A  52      -6.850  -6.823  -3.866  1.00  0.00           H  
ATOM    771  HA  ASP A  52      -6.876  -8.692  -6.071  1.00  0.00           H  
ATOM    772  HB2 ASP A  52      -7.404  -9.191  -3.548  1.00  0.00           H  
ATOM    773  HB3 ASP A  52      -8.994  -8.571  -3.938  1.00  0.00           H  
ATOM    774  N   GLN A  53      -8.349  -6.878  -7.339  1.00  0.00           N  
ATOM    775  CA  GLN A  53      -9.364  -6.161  -8.115  1.00  0.00           C  
ATOM    776  C   GLN A  53     -10.556  -7.071  -8.421  1.00  0.00           C  
ATOM    777  O   GLN A  53     -11.712  -6.639  -8.423  1.00  0.00           O  
ATOM    778  CB  GLN A  53      -8.771  -5.620  -9.422  1.00  0.00           C  
ATOM    779  CG  GLN A  53      -9.784  -4.878 -10.278  1.00  0.00           C  
ATOM    780  CD  GLN A  53      -9.179  -4.299 -11.538  1.00  0.00           C  
ATOM    781  OE1 GLN A  53      -8.207  -4.825 -12.078  1.00  0.00           O  
ATOM    782  NE2 GLN A  53      -9.762  -3.217 -12.025  1.00  0.00           N  
ATOM    783  H   GLN A  53      -7.430  -6.929  -7.680  1.00  0.00           H  
ATOM    784  HA  GLN A  53      -9.711  -5.331  -7.516  1.00  0.00           H  
ATOM    785  HB2 GLN A  53      -7.960  -4.940  -9.193  1.00  0.00           H  
ATOM    786  HB3 GLN A  53      -8.384  -6.447  -9.997  1.00  0.00           H  
ATOM    787  HG2 GLN A  53     -10.567  -5.564 -10.559  1.00  0.00           H  
ATOM    788  HG3 GLN A  53     -10.205  -4.072  -9.695  1.00  0.00           H  
ATOM    789 HE21 GLN A  53     -10.544  -2.858 -11.549  1.00  0.00           H  
ATOM    790 HE22 GLN A  53      -9.398  -2.821 -12.842  1.00  0.00           H  
ATOM    791  N   ASP A  54     -10.253  -8.333  -8.673  1.00  0.00           N  
ATOM    792  CA  ASP A  54     -11.280  -9.339  -8.962  1.00  0.00           C  
ATOM    793  C   ASP A  54     -11.905  -9.896  -7.685  1.00  0.00           C  
ATOM    794  O   ASP A  54     -12.999 -10.462  -7.736  1.00  0.00           O  
ATOM    795  CB  ASP A  54     -10.698 -10.489  -9.786  1.00  0.00           C  
ATOM    796  CG  ASP A  54     -10.319 -10.071 -11.188  1.00  0.00           C  
ATOM    797  OD1 ASP A  54     -11.222  -9.719 -11.973  1.00  0.00           O  
ATOM    798  OD2 ASP A  54      -9.123 -10.103 -11.522  1.00  0.00           O  
ATOM    799  H   ASP A  54      -9.302  -8.594  -8.679  1.00  0.00           H  
ATOM    800  HA  ASP A  54     -12.054  -8.856  -9.539  1.00  0.00           H  
ATOM    801  HB2 ASP A  54      -9.815 -10.859  -9.293  1.00  0.00           H  
ATOM    802  HB3 ASP A  54     -11.429 -11.282  -9.850  1.00  0.00           H  
ATOM    803  N   LYS A  55     -11.228  -9.738  -6.548  1.00  0.00           N  
ATOM    804  CA  LYS A  55     -11.812 -10.092  -5.252  1.00  0.00           C  
ATOM    805  C   LYS A  55     -12.213 -11.580  -5.182  1.00  0.00           C  
ATOM    806  O   LYS A  55     -13.396 -11.939  -5.181  1.00  0.00           O  
ATOM    807  CB  LYS A  55     -12.979  -9.139  -4.940  1.00  0.00           C  
ATOM    808  CG  LYS A  55     -13.849  -9.523  -3.748  1.00  0.00           C  
ATOM    809  CD  LYS A  55     -13.102  -9.452  -2.431  1.00  0.00           C  
ATOM    810  CE  LYS A  55     -13.991  -9.910  -1.287  1.00  0.00           C  
ATOM    811  NZ  LYS A  55     -13.330  -9.760   0.033  1.00  0.00           N  
ATOM    812  H   LYS A  55     -10.326  -9.358  -6.578  1.00  0.00           H  
ATOM    813  HA  LYS A  55     -11.041  -9.930  -4.512  1.00  0.00           H  
ATOM    814  HB2 LYS A  55     -12.559  -8.164  -4.737  1.00  0.00           H  
ATOM    815  HB3 LYS A  55     -13.612  -9.068  -5.814  1.00  0.00           H  
ATOM    816  HG2 LYS A  55     -14.693  -8.852  -3.703  1.00  0.00           H  
ATOM    817  HG3 LYS A  55     -14.205 -10.533  -3.894  1.00  0.00           H  
ATOM    818  HD2 LYS A  55     -12.233 -10.092  -2.481  1.00  0.00           H  
ATOM    819  HD3 LYS A  55     -12.794  -8.432  -2.252  1.00  0.00           H  
ATOM    820  HE2 LYS A  55     -14.894  -9.320  -1.293  1.00  0.00           H  
ATOM    821  HE3 LYS A  55     -14.243 -10.949  -1.437  1.00  0.00           H  
ATOM    822  HZ1 LYS A  55     -12.383 -10.185   0.014  1.00  0.00           H  
ATOM    823  HZ2 LYS A  55     -13.893 -10.229   0.770  1.00  0.00           H  
ATOM    824  HZ3 LYS A  55     -13.246  -8.747   0.277  1.00  0.00           H  
ATOM    825  N   SER A  56     -11.205 -12.446  -5.197  1.00  0.00           N  
ATOM    826  CA  SER A  56     -11.417 -13.883  -5.060  1.00  0.00           C  
ATOM    827  C   SER A  56     -10.309 -14.521  -4.216  1.00  0.00           C  
ATOM    828  O   SER A  56     -10.022 -15.712  -4.352  1.00  0.00           O  
ATOM    829  CB  SER A  56     -11.485 -14.543  -6.437  1.00  0.00           C  
ATOM    830  OG  SER A  56     -10.337 -14.237  -7.206  1.00  0.00           O  
ATOM    831  H   SER A  56     -10.286 -12.105  -5.279  1.00  0.00           H  
ATOM    832  HA  SER A  56     -12.361 -14.028  -4.556  1.00  0.00           H  
ATOM    833  HB2 SER A  56     -11.547 -15.615  -6.317  1.00  0.00           H  
ATOM    834  HB3 SER A  56     -12.360 -14.190  -6.960  1.00  0.00           H  
ATOM    835  HG  SER A  56     -10.172 -14.959  -7.829  1.00  0.00           H  
ATOM    836  N   ASP A  57      -9.671 -13.696  -3.376  1.00  0.00           N  
ATOM    837  CA  ASP A  57      -8.658 -14.138  -2.400  1.00  0.00           C  
ATOM    838  C   ASP A  57      -7.301 -14.379  -3.069  1.00  0.00           C  
ATOM    839  O   ASP A  57      -6.316 -14.707  -2.409  1.00  0.00           O  
ATOM    840  CB  ASP A  57      -9.120 -15.396  -1.650  1.00  0.00           C  
ATOM    841  CG  ASP A  57      -8.350 -15.641  -0.365  1.00  0.00           C  
ATOM    842  OD1 ASP A  57      -8.712 -15.036   0.669  1.00  0.00           O  
ATOM    843  OD2 ASP A  57      -7.411 -16.467  -0.367  1.00  0.00           O  
ATOM    844  H   ASP A  57      -9.874 -12.733  -3.426  1.00  0.00           H  
ATOM    845  HA  ASP A  57      -8.539 -13.339  -1.684  1.00  0.00           H  
ATOM    846  HB2 ASP A  57     -10.165 -15.291  -1.403  1.00  0.00           H  
ATOM    847  HB3 ASP A  57      -8.993 -16.254  -2.293  1.00  0.00           H  
ATOM    848  N   PHE A  58      -7.253 -14.191  -4.378  1.00  0.00           N  
ATOM    849  CA  PHE A  58      -6.012 -14.312  -5.132  1.00  0.00           C  
ATOM    850  C   PHE A  58      -5.721 -13.010  -5.860  1.00  0.00           C  
ATOM    851  O   PHE A  58      -6.531 -12.553  -6.663  1.00  0.00           O  
ATOM    852  CB  PHE A  58      -6.089 -15.465  -6.135  1.00  0.00           C  
ATOM    853  CG  PHE A  58      -6.044 -16.823  -5.499  1.00  0.00           C  
ATOM    854  CD1 PHE A  58      -4.830 -17.413  -5.191  1.00  0.00           C  
ATOM    855  CD2 PHE A  58      -7.212 -17.510  -5.210  1.00  0.00           C  
ATOM    856  CE1 PHE A  58      -4.778 -18.663  -4.607  1.00  0.00           C  
ATOM    857  CE2 PHE A  58      -7.168 -18.760  -4.626  1.00  0.00           C  
ATOM    858  CZ  PHE A  58      -5.949 -19.337  -4.324  1.00  0.00           C  
ATOM    859  H   PHE A  58      -8.077 -13.960  -4.853  1.00  0.00           H  
ATOM    860  HA  PHE A  58      -5.214 -14.504  -4.430  1.00  0.00           H  
ATOM    861  HB2 PHE A  58      -7.014 -15.389  -6.687  1.00  0.00           H  
ATOM    862  HB3 PHE A  58      -5.259 -15.390  -6.822  1.00  0.00           H  
ATOM    863  HD1 PHE A  58      -3.914 -16.885  -5.412  1.00  0.00           H  
ATOM    864  HD2 PHE A  58      -8.164 -17.060  -5.446  1.00  0.00           H  
ATOM    865  HE1 PHE A  58      -3.824 -19.111  -4.371  1.00  0.00           H  
ATOM    866  HE2 PHE A  58      -8.084 -19.287  -4.404  1.00  0.00           H  
ATOM    867  HZ  PHE A  58      -5.912 -20.313  -3.868  1.00  0.00           H  
ATOM    868  N   VAL A  59      -4.579 -12.412  -5.571  1.00  0.00           N  
ATOM    869  CA  VAL A  59      -4.223 -11.122  -6.138  1.00  0.00           C  
ATOM    870  C   VAL A  59      -3.121 -11.265  -7.190  1.00  0.00           C  
ATOM    871  O   VAL A  59      -1.938 -11.328  -6.858  1.00  0.00           O  
ATOM    872  CB  VAL A  59      -3.752 -10.177  -5.022  1.00  0.00           C  
ATOM    873  CG1 VAL A  59      -3.355  -8.836  -5.568  1.00  0.00           C  
ATOM    874  CG2 VAL A  59      -4.820 -10.027  -3.955  1.00  0.00           C  
ATOM    875  H   VAL A  59      -3.954 -12.839  -4.945  1.00  0.00           H  
ATOM    876  HA  VAL A  59      -5.102 -10.697  -6.598  1.00  0.00           H  
ATOM    877  HB  VAL A  59      -2.889 -10.599  -4.562  1.00  0.00           H  
ATOM    878 HG11 VAL A  59      -2.764  -8.969  -6.461  1.00  0.00           H  
ATOM    879 HG12 VAL A  59      -2.767  -8.326  -4.823  1.00  0.00           H  
ATOM    880 HG13 VAL A  59      -4.237  -8.260  -5.795  1.00  0.00           H  
ATOM    881 HG21 VAL A  59      -5.041 -10.994  -3.528  1.00  0.00           H  
ATOM    882 HG22 VAL A  59      -5.713  -9.621  -4.403  1.00  0.00           H  
ATOM    883 HG23 VAL A  59      -4.467  -9.362  -3.182  1.00  0.00           H  
ATOM    884  N   GLU A  60      -3.517 -11.333  -8.456  1.00  0.00           N  
ATOM    885  CA  GLU A  60      -2.567 -11.495  -9.551  1.00  0.00           C  
ATOM    886  C   GLU A  60      -2.141 -10.149 -10.142  1.00  0.00           C  
ATOM    887  O   GLU A  60      -2.659  -9.103  -9.752  1.00  0.00           O  
ATOM    888  CB  GLU A  60      -3.150 -12.396 -10.637  1.00  0.00           C  
ATOM    889  CG  GLU A  60      -3.383 -13.822 -10.170  1.00  0.00           C  
ATOM    890  CD  GLU A  60      -3.935 -14.712 -11.261  1.00  0.00           C  
ATOM    891  OE1 GLU A  60      -3.155 -15.137 -12.140  1.00  0.00           O  
ATOM    892  OE2 GLU A  60      -5.148 -14.997 -11.244  1.00  0.00           O  
ATOM    893  H   GLU A  60      -4.479 -11.259  -8.662  1.00  0.00           H  
ATOM    894  HA  GLU A  60      -1.689 -11.975  -9.144  1.00  0.00           H  
ATOM    895  HB2 GLU A  60      -4.095 -11.986 -10.962  1.00  0.00           H  
ATOM    896  HB3 GLU A  60      -2.468 -12.420 -11.474  1.00  0.00           H  
ATOM    897  HG2 GLU A  60      -2.443 -14.234  -9.833  1.00  0.00           H  
ATOM    898  HG3 GLU A  60      -4.083 -13.808  -9.348  1.00  0.00           H  
ATOM    899  N   GLU A  61      -1.215 -10.182 -11.095  1.00  0.00           N  
ATOM    900  CA  GLU A  61      -0.652  -8.960 -11.664  1.00  0.00           C  
ATOM    901  C   GLU A  61      -1.647  -8.207 -12.541  1.00  0.00           C  
ATOM    902  O   GLU A  61      -1.687  -6.977 -12.507  1.00  0.00           O  
ATOM    903  CB  GLU A  61       0.619  -9.271 -12.454  1.00  0.00           C  
ATOM    904  CG  GLU A  61       1.011  -8.178 -13.439  1.00  0.00           C  
ATOM    905  CD  GLU A  61       2.491  -8.157 -13.723  1.00  0.00           C  
ATOM    906  OE1 GLU A  61       3.020  -9.163 -14.234  1.00  0.00           O  
ATOM    907  OE2 GLU A  61       3.137  -7.133 -13.424  1.00  0.00           O  
ATOM    908  H   GLU A  61      -0.898 -11.049 -11.422  1.00  0.00           H  
ATOM    909  HA  GLU A  61      -0.385  -8.320 -10.836  1.00  0.00           H  
ATOM    910  HB2 GLU A  61       1.434  -9.413 -11.762  1.00  0.00           H  
ATOM    911  HB3 GLU A  61       0.465 -10.185 -13.007  1.00  0.00           H  
ATOM    912  HG2 GLU A  61       0.490  -8.349 -14.368  1.00  0.00           H  
ATOM    913  HG3 GLU A  61       0.720  -7.217 -13.039  1.00  0.00           H  
ATOM    914  N   ASP A  62      -2.445  -8.926 -13.327  1.00  0.00           N  
ATOM    915  CA  ASP A  62      -3.433  -8.273 -14.186  1.00  0.00           C  
ATOM    916  C   ASP A  62      -4.378  -7.445 -13.334  1.00  0.00           C  
ATOM    917  O   ASP A  62      -4.861  -6.392 -13.757  1.00  0.00           O  
ATOM    918  CB  ASP A  62      -4.221  -9.289 -15.023  1.00  0.00           C  
ATOM    919  CG  ASP A  62      -5.008 -10.273 -14.181  1.00  0.00           C  
ATOM    920  OD1 ASP A  62      -4.382 -11.082 -13.470  1.00  0.00           O  
ATOM    921  OD2 ASP A  62      -6.256 -10.253 -14.241  1.00  0.00           O  
ATOM    922  H   ASP A  62      -2.379  -9.905 -13.323  1.00  0.00           H  
ATOM    923  HA  ASP A  62      -2.900  -7.609 -14.851  1.00  0.00           H  
ATOM    924  HB2 ASP A  62      -4.917  -8.754 -15.655  1.00  0.00           H  
ATOM    925  HB3 ASP A  62      -3.532  -9.844 -15.643  1.00  0.00           H  
ATOM    926  N   GLU A  63      -4.605  -7.918 -12.117  1.00  0.00           N  
ATOM    927  CA  GLU A  63      -5.362  -7.174 -11.132  1.00  0.00           C  
ATOM    928  C   GLU A  63      -4.581  -5.963 -10.678  1.00  0.00           C  
ATOM    929  O   GLU A  63      -5.052  -4.848 -10.790  1.00  0.00           O  
ATOM    930  CB  GLU A  63      -5.672  -8.052  -9.934  1.00  0.00           C  
ATOM    931  CG  GLU A  63      -6.530  -9.238 -10.288  1.00  0.00           C  
ATOM    932  CD  GLU A  63      -6.925 -10.042  -9.087  1.00  0.00           C  
ATOM    933  OE1 GLU A  63      -6.200 -10.957  -8.684  1.00  0.00           O  
ATOM    934  OE2 GLU A  63      -7.988  -9.795  -8.509  1.00  0.00           O  
ATOM    935  H   GLU A  63      -4.253  -8.801 -11.879  1.00  0.00           H  
ATOM    936  HA  GLU A  63      -6.285  -6.851 -11.587  1.00  0.00           H  
ATOM    937  HB2 GLU A  63      -4.742  -8.415  -9.514  1.00  0.00           H  
ATOM    938  HB3 GLU A  63      -6.190  -7.465  -9.190  1.00  0.00           H  
ATOM    939  HG2 GLU A  63      -7.427  -8.879 -10.767  1.00  0.00           H  
ATOM    940  HG3 GLU A  63      -5.985  -9.873 -10.970  1.00  0.00           H  
ATOM    941  N   LEU A  64      -3.364  -6.194 -10.206  1.00  0.00           N  
ATOM    942  CA  LEU A  64      -2.524  -5.140  -9.669  1.00  0.00           C  
ATOM    943  C   LEU A  64      -2.223  -4.059 -10.689  1.00  0.00           C  
ATOM    944  O   LEU A  64      -1.792  -2.964 -10.339  1.00  0.00           O  
ATOM    945  CB  LEU A  64      -1.240  -5.719  -9.116  1.00  0.00           C  
ATOM    946  CG  LEU A  64      -1.368  -6.204  -7.685  1.00  0.00           C  
ATOM    947  CD1 LEU A  64      -0.866  -7.626  -7.562  1.00  0.00           C  
ATOM    948  CD2 LEU A  64      -0.621  -5.267  -6.754  1.00  0.00           C  
ATOM    949  H   LEU A  64      -3.016  -7.107 -10.220  1.00  0.00           H  
ATOM    950  HA  LEU A  64      -3.064  -4.697  -8.851  1.00  0.00           H  
ATOM    951  HB2 LEU A  64      -0.939  -6.548  -9.740  1.00  0.00           H  
ATOM    952  HB3 LEU A  64      -0.475  -4.960  -9.153  1.00  0.00           H  
ATOM    953  HG  LEU A  64      -2.410  -6.196  -7.402  1.00  0.00           H  
ATOM    954 HD11 LEU A  64      -0.907  -7.934  -6.531  1.00  0.00           H  
ATOM    955 HD12 LEU A  64       0.150  -7.681  -7.917  1.00  0.00           H  
ATOM    956 HD13 LEU A  64      -1.490  -8.274  -8.157  1.00  0.00           H  
ATOM    957 HD21 LEU A  64      -0.754  -5.593  -5.734  1.00  0.00           H  
ATOM    958 HD22 LEU A  64      -1.010  -4.263  -6.865  1.00  0.00           H  
ATOM    959 HD23 LEU A  64       0.429  -5.276  -7.001  1.00  0.00           H  
ATOM    960  N   LYS A  65      -2.407  -4.368 -11.954  1.00  0.00           N  
ATOM    961  CA  LYS A  65      -2.260  -3.365 -12.969  1.00  0.00           C  
ATOM    962  C   LYS A  65      -3.379  -2.336 -12.861  1.00  0.00           C  
ATOM    963  O   LYS A  65      -3.137  -1.133 -12.881  1.00  0.00           O  
ATOM    964  CB  LYS A  65      -2.277  -3.987 -14.361  1.00  0.00           C  
ATOM    965  CG  LYS A  65      -1.410  -3.230 -15.345  1.00  0.00           C  
ATOM    966  CD  LYS A  65      -0.035  -3.862 -15.532  1.00  0.00           C  
ATOM    967  CE  LYS A  65       0.546  -4.468 -14.269  1.00  0.00           C  
ATOM    968  NZ  LYS A  65       1.912  -5.002 -14.524  1.00  0.00           N  
ATOM    969  H   LYS A  65      -2.616  -5.292 -12.207  1.00  0.00           H  
ATOM    970  HA  LYS A  65      -1.317  -2.877 -12.808  1.00  0.00           H  
ATOM    971  HB2 LYS A  65      -1.928  -5.006 -14.302  1.00  0.00           H  
ATOM    972  HB3 LYS A  65      -3.291  -3.979 -14.732  1.00  0.00           H  
ATOM    973  HG2 LYS A  65      -1.911  -3.207 -16.301  1.00  0.00           H  
ATOM    974  HG3 LYS A  65      -1.283  -2.219 -14.987  1.00  0.00           H  
ATOM    975  HD2 LYS A  65      -0.100  -4.634 -16.279  1.00  0.00           H  
ATOM    976  HD3 LYS A  65       0.634  -3.090 -15.866  1.00  0.00           H  
ATOM    977  HE2 LYS A  65       0.600  -3.705 -13.506  1.00  0.00           H  
ATOM    978  HE3 LYS A  65      -0.090  -5.273 -13.936  1.00  0.00           H  
ATOM    979  HZ1 LYS A  65       2.227  -5.608 -13.735  1.00  0.00           H  
ATOM    980  HZ2 LYS A  65       2.588  -4.219 -14.642  1.00  0.00           H  
ATOM    981  HZ3 LYS A  65       1.914  -5.571 -15.395  1.00  0.00           H  
ATOM    982  N   LEU A  66      -4.608  -2.818 -12.776  1.00  0.00           N  
ATOM    983  CA  LEU A  66      -5.772  -1.942 -12.772  1.00  0.00           C  
ATOM    984  C   LEU A  66      -6.374  -1.776 -11.380  1.00  0.00           C  
ATOM    985  O   LEU A  66      -7.341  -1.031 -11.204  1.00  0.00           O  
ATOM    986  CB  LEU A  66      -6.807  -2.470 -13.759  1.00  0.00           C  
ATOM    987  CG  LEU A  66      -6.246  -2.715 -15.159  1.00  0.00           C  
ATOM    988  CD1 LEU A  66      -7.354  -3.068 -16.138  1.00  0.00           C  
ATOM    989  CD2 LEU A  66      -5.467  -1.495 -15.624  1.00  0.00           C  
ATOM    990  H   LEU A  66      -4.740  -3.788 -12.701  1.00  0.00           H  
ATOM    991  HA  LEU A  66      -5.444  -0.972 -13.110  1.00  0.00           H  
ATOM    992  HB2 LEU A  66      -7.206  -3.401 -13.377  1.00  0.00           H  
ATOM    993  HB3 LEU A  66      -7.609  -1.752 -13.834  1.00  0.00           H  
ATOM    994  HG  LEU A  66      -5.562  -3.550 -15.120  1.00  0.00           H  
ATOM    995 HD11 LEU A  66      -7.834  -3.982 -15.821  1.00  0.00           H  
ATOM    996 HD12 LEU A  66      -6.932  -3.209 -17.122  1.00  0.00           H  
ATOM    997 HD13 LEU A  66      -8.079  -2.270 -16.166  1.00  0.00           H  
ATOM    998 HD21 LEU A  66      -6.140  -0.659 -15.727  1.00  0.00           H  
ATOM    999 HD22 LEU A  66      -5.000  -1.704 -16.573  1.00  0.00           H  
ATOM   1000 HD23 LEU A  66      -4.706  -1.254 -14.887  1.00  0.00           H  
ATOM   1001  N   PHE A  67      -5.788  -2.448 -10.393  1.00  0.00           N  
ATOM   1002  CA  PHE A  67      -6.321  -2.430  -9.030  1.00  0.00           C  
ATOM   1003  C   PHE A  67      -6.337  -0.994  -8.521  1.00  0.00           C  
ATOM   1004  O   PHE A  67      -7.179  -0.602  -7.717  1.00  0.00           O  
ATOM   1005  CB  PHE A  67      -5.485  -3.325  -8.095  1.00  0.00           C  
ATOM   1006  CG  PHE A  67      -4.394  -2.619  -7.324  1.00  0.00           C  
ATOM   1007  CD1 PHE A  67      -3.134  -2.445  -7.862  1.00  0.00           C  
ATOM   1008  CD2 PHE A  67      -4.634  -2.148  -6.046  1.00  0.00           C  
ATOM   1009  CE1 PHE A  67      -2.135  -1.815  -7.145  1.00  0.00           C  
ATOM   1010  CE2 PHE A  67      -3.641  -1.512  -5.323  1.00  0.00           C  
ATOM   1011  CZ  PHE A  67      -2.390  -1.347  -5.874  1.00  0.00           C  
ATOM   1012  H   PHE A  67      -4.982  -2.983 -10.590  1.00  0.00           H  
ATOM   1013  HA  PHE A  67      -7.339  -2.815  -9.064  1.00  0.00           H  
ATOM   1014  HB2 PHE A  67      -6.143  -3.786  -7.375  1.00  0.00           H  
ATOM   1015  HB3 PHE A  67      -5.021  -4.101  -8.686  1.00  0.00           H  
ATOM   1016  HD1 PHE A  67      -2.931  -2.803  -8.860  1.00  0.00           H  
ATOM   1017  HD2 PHE A  67      -5.614  -2.277  -5.616  1.00  0.00           H  
ATOM   1018  HE1 PHE A  67      -1.154  -1.688  -7.582  1.00  0.00           H  
ATOM   1019  HE2 PHE A  67      -3.845  -1.148  -4.329  1.00  0.00           H  
ATOM   1020  HZ  PHE A  67      -1.611  -0.854  -5.312  1.00  0.00           H  
ATOM   1021  N   LEU A  68      -5.396  -0.211  -9.034  1.00  0.00           N  
ATOM   1022  CA  LEU A  68      -5.253   1.184  -8.663  1.00  0.00           C  
ATOM   1023  C   LEU A  68      -6.438   1.985  -9.164  1.00  0.00           C  
ATOM   1024  O   LEU A  68      -7.021   2.778  -8.428  1.00  0.00           O  
ATOM   1025  CB  LEU A  68      -3.963   1.744  -9.261  1.00  0.00           C  
ATOM   1026  CG  LEU A  68      -2.767   0.799  -9.193  1.00  0.00           C  
ATOM   1027  CD1 LEU A  68      -2.239   0.519 -10.590  1.00  0.00           C  
ATOM   1028  CD2 LEU A  68      -1.673   1.374  -8.306  1.00  0.00           C  
ATOM   1029  H   LEU A  68      -4.771  -0.593  -9.684  1.00  0.00           H  
ATOM   1030  HA  LEU A  68      -5.213   1.246  -7.591  1.00  0.00           H  
ATOM   1031  HB2 LEU A  68      -4.147   1.989 -10.298  1.00  0.00           H  
ATOM   1032  HB3 LEU A  68      -3.708   2.651  -8.733  1.00  0.00           H  
ATOM   1033  HG  LEU A  68      -3.086  -0.141  -8.764  1.00  0.00           H  
ATOM   1034 HD11 LEU A  68      -1.432  -0.196 -10.534  1.00  0.00           H  
ATOM   1035 HD12 LEU A  68      -1.874   1.437 -11.026  1.00  0.00           H  
ATOM   1036 HD13 LEU A  68      -3.035   0.118 -11.211  1.00  0.00           H  
ATOM   1037 HD21 LEU A  68      -1.277   2.270  -8.758  1.00  0.00           H  
ATOM   1038 HD22 LEU A  68      -0.882   0.644  -8.196  1.00  0.00           H  
ATOM   1039 HD23 LEU A  68      -2.084   1.609  -7.335  1.00  0.00           H  
ATOM   1040  N   GLN A  69      -6.810   1.745 -10.415  1.00  0.00           N  
ATOM   1041  CA  GLN A  69      -7.915   2.456 -11.036  1.00  0.00           C  
ATOM   1042  C   GLN A  69      -9.240   1.945 -10.484  1.00  0.00           C  
ATOM   1043  O   GLN A  69     -10.302   2.502 -10.760  1.00  0.00           O  
ATOM   1044  CB  GLN A  69      -7.862   2.301 -12.559  1.00  0.00           C  
ATOM   1045  CG  GLN A  69      -6.527   2.718 -13.159  1.00  0.00           C  
ATOM   1046  CD  GLN A  69      -6.542   2.758 -14.673  1.00  0.00           C  
ATOM   1047  OE1 GLN A  69      -6.829   3.791 -15.279  1.00  0.00           O  
ATOM   1048  NE2 GLN A  69      -6.228   1.637 -15.297  1.00  0.00           N  
ATOM   1049  H   GLN A  69      -6.338   1.057 -10.928  1.00  0.00           H  
ATOM   1050  HA  GLN A  69      -7.817   3.502 -10.786  1.00  0.00           H  
ATOM   1051  HB2 GLN A  69      -8.039   1.265 -12.810  1.00  0.00           H  
ATOM   1052  HB3 GLN A  69      -8.638   2.908 -13.001  1.00  0.00           H  
ATOM   1053  HG2 GLN A  69      -6.276   3.703 -12.793  1.00  0.00           H  
ATOM   1054  HG3 GLN A  69      -5.770   2.015 -12.839  1.00  0.00           H  
ATOM   1055 HE21 GLN A  69      -6.006   0.852 -14.757  1.00  0.00           H  
ATOM   1056 HE22 GLN A  69      -6.221   1.637 -16.281  1.00  0.00           H  
ATOM   1057  N   ASN A  70      -9.159   0.876  -9.704  1.00  0.00           N  
ATOM   1058  CA  ASN A  70     -10.318   0.346  -8.996  1.00  0.00           C  
ATOM   1059  C   ASN A  70     -10.395   0.979  -7.608  1.00  0.00           C  
ATOM   1060  O   ASN A  70     -11.476   1.205  -7.068  1.00  0.00           O  
ATOM   1061  CB  ASN A  70     -10.211  -1.180  -8.887  1.00  0.00           C  
ATOM   1062  CG  ASN A  70     -11.377  -1.824  -8.155  1.00  0.00           C  
ATOM   1063  OD1 ASN A  70     -11.204  -2.835  -7.476  1.00  0.00           O  
ATOM   1064  ND2 ASN A  70     -12.572  -1.269  -8.301  1.00  0.00           N  
ATOM   1065  H   ASN A  70      -8.288   0.428  -9.600  1.00  0.00           H  
ATOM   1066  HA  ASN A  70     -11.205   0.606  -9.554  1.00  0.00           H  
ATOM   1067  HB2 ASN A  70     -10.167  -1.598  -9.881  1.00  0.00           H  
ATOM   1068  HB3 ASN A  70      -9.300  -1.428  -8.361  1.00  0.00           H  
ATOM   1069 HD21 ASN A  70     -12.651  -0.476  -8.872  1.00  0.00           H  
ATOM   1070 HD22 ASN A  70     -13.331  -1.678  -7.834  1.00  0.00           H  
ATOM   1071  N   PHE A  71      -9.228   1.273  -7.053  1.00  0.00           N  
ATOM   1072  CA  PHE A  71      -9.120   1.915  -5.749  1.00  0.00           C  
ATOM   1073  C   PHE A  71      -9.525   3.388  -5.840  1.00  0.00           C  
ATOM   1074  O   PHE A  71     -10.359   3.863  -5.067  1.00  0.00           O  
ATOM   1075  CB  PHE A  71      -7.682   1.782  -5.235  1.00  0.00           C  
ATOM   1076  CG  PHE A  71      -7.454   2.320  -3.848  1.00  0.00           C  
ATOM   1077  CD1 PHE A  71      -8.461   2.303  -2.891  1.00  0.00           C  
ATOM   1078  CD2 PHE A  71      -6.217   2.836  -3.499  1.00  0.00           C  
ATOM   1079  CE1 PHE A  71      -8.236   2.793  -1.620  1.00  0.00           C  
ATOM   1080  CE2 PHE A  71      -5.987   3.325  -2.229  1.00  0.00           C  
ATOM   1081  CZ  PHE A  71      -6.997   3.304  -1.289  1.00  0.00           C  
ATOM   1082  H   PHE A  71      -8.405   1.040  -7.533  1.00  0.00           H  
ATOM   1083  HA  PHE A  71      -9.785   1.406  -5.066  1.00  0.00           H  
ATOM   1084  HB2 PHE A  71      -7.411   0.737  -5.229  1.00  0.00           H  
ATOM   1085  HB3 PHE A  71      -7.023   2.310  -5.907  1.00  0.00           H  
ATOM   1086  HD1 PHE A  71      -9.428   1.898  -3.146  1.00  0.00           H  
ATOM   1087  HD2 PHE A  71      -5.425   2.853  -4.231  1.00  0.00           H  
ATOM   1088  HE1 PHE A  71      -9.026   2.773  -0.885  1.00  0.00           H  
ATOM   1089  HE2 PHE A  71      -5.018   3.726  -1.972  1.00  0.00           H  
ATOM   1090  HZ  PHE A  71      -6.818   3.688  -0.295  1.00  0.00           H  
ATOM   1091  N   SER A  72      -8.938   4.105  -6.790  1.00  0.00           N  
ATOM   1092  CA  SER A  72      -9.217   5.525  -6.962  1.00  0.00           C  
ATOM   1093  C   SER A  72      -9.275   5.890  -8.444  1.00  0.00           C  
ATOM   1094  O   SER A  72      -8.624   5.262  -9.280  1.00  0.00           O  
ATOM   1095  CB  SER A  72      -8.145   6.354  -6.253  1.00  0.00           C  
ATOM   1096  OG  SER A  72      -8.118   6.060  -4.867  1.00  0.00           O  
ATOM   1097  H   SER A  72      -8.299   3.667  -7.396  1.00  0.00           H  
ATOM   1098  HA  SER A  72     -10.175   5.731  -6.514  1.00  0.00           H  
ATOM   1099  HB2 SER A  72      -7.178   6.127  -6.675  1.00  0.00           H  
ATOM   1100  HB3 SER A  72      -8.358   7.405  -6.384  1.00  0.00           H  
ATOM   1101  HG  SER A  72      -8.789   5.397  -4.668  1.00  0.00           H  
ATOM   1102  N   ALA A  73     -10.063   6.915  -8.758  1.00  0.00           N  
ATOM   1103  CA  ALA A  73     -10.305   7.314 -10.140  1.00  0.00           C  
ATOM   1104  C   ALA A  73      -9.142   8.119 -10.708  1.00  0.00           C  
ATOM   1105  O   ALA A  73      -8.979   8.218 -11.924  1.00  0.00           O  
ATOM   1106  CB  ALA A  73     -11.596   8.113 -10.234  1.00  0.00           C  
ATOM   1107  H   ALA A  73     -10.494   7.421  -8.034  1.00  0.00           H  
ATOM   1108  HA  ALA A  73     -10.426   6.416 -10.728  1.00  0.00           H  
ATOM   1109  HB1 ALA A  73     -11.485   9.039  -9.690  1.00  0.00           H  
ATOM   1110  HB2 ALA A  73     -12.406   7.540  -9.810  1.00  0.00           H  
ATOM   1111  HB3 ALA A  73     -11.811   8.329 -11.270  1.00  0.00           H  
ATOM   1112  N   GLY A  74      -8.340   8.696  -9.827  1.00  0.00           N  
ATOM   1113  CA  GLY A  74      -7.188   9.459 -10.264  1.00  0.00           C  
ATOM   1114  C   GLY A  74      -5.912   8.647 -10.201  1.00  0.00           C  
ATOM   1115  O   GLY A  74      -4.818   9.197 -10.081  1.00  0.00           O  
ATOM   1116  H   GLY A  74      -8.537   8.614  -8.869  1.00  0.00           H  
ATOM   1117  HA2 GLY A  74      -7.349   9.783 -11.282  1.00  0.00           H  
ATOM   1118  HA3 GLY A  74      -7.083  10.327  -9.632  1.00  0.00           H  
ATOM   1119  N   ALA A  75      -6.051   7.333 -10.282  1.00  0.00           N  
ATOM   1120  CA  ALA A  75      -4.905   6.446 -10.196  1.00  0.00           C  
ATOM   1121  C   ALA A  75      -4.391   6.068 -11.577  1.00  0.00           C  
ATOM   1122  O   ALA A  75      -5.155   6.004 -12.543  1.00  0.00           O  
ATOM   1123  CB  ALA A  75      -5.260   5.201  -9.410  1.00  0.00           C  
ATOM   1124  H   ALA A  75      -6.946   6.952 -10.406  1.00  0.00           H  
ATOM   1125  HA  ALA A  75      -4.123   6.968  -9.664  1.00  0.00           H  
ATOM   1126  HB1 ALA A  75      -4.374   4.596  -9.278  1.00  0.00           H  
ATOM   1127  HB2 ALA A  75      -6.006   4.635  -9.947  1.00  0.00           H  
ATOM   1128  HB3 ALA A  75      -5.649   5.483  -8.443  1.00  0.00           H  
ATOM   1129  N   ARG A  76      -3.094   5.816 -11.657  1.00  0.00           N  
ATOM   1130  CA  ARG A  76      -2.457   5.445 -12.904  1.00  0.00           C  
ATOM   1131  C   ARG A  76      -2.091   3.966 -12.876  1.00  0.00           C  
ATOM   1132  O   ARG A  76      -1.637   3.462 -11.850  1.00  0.00           O  
ATOM   1133  CB  ARG A  76      -1.191   6.281 -13.122  1.00  0.00           C  
ATOM   1134  CG  ARG A  76      -1.398   7.781 -12.950  1.00  0.00           C  
ATOM   1135  CD  ARG A  76      -2.451   8.323 -13.905  1.00  0.00           C  
ATOM   1136  NE  ARG A  76      -2.091   8.107 -15.304  1.00  0.00           N  
ATOM   1137  CZ  ARG A  76      -2.977   8.000 -16.291  1.00  0.00           C  
ATOM   1138  NH1 ARG A  76      -4.275   8.086 -16.029  1.00  0.00           N  
ATOM   1139  NH2 ARG A  76      -2.564   7.810 -17.537  1.00  0.00           N  
ATOM   1140  H   ARG A  76      -2.550   5.872 -10.853  1.00  0.00           H  
ATOM   1141  HA  ARG A  76      -3.151   5.628 -13.702  1.00  0.00           H  
ATOM   1142  HB2 ARG A  76      -0.439   5.961 -12.415  1.00  0.00           H  
ATOM   1143  HB3 ARG A  76      -0.827   6.102 -14.121  1.00  0.00           H  
ATOM   1144  HG2 ARG A  76      -1.714   7.977 -11.937  1.00  0.00           H  
ATOM   1145  HG3 ARG A  76      -0.461   8.285 -13.139  1.00  0.00           H  
ATOM   1146  HD2 ARG A  76      -3.390   7.829 -13.704  1.00  0.00           H  
ATOM   1147  HD3 ARG A  76      -2.562   9.385 -13.732  1.00  0.00           H  
ATOM   1148  HE  ARG A  76      -1.129   8.042 -15.519  1.00  0.00           H  
ATOM   1149 HH11 ARG A  76      -4.595   8.233 -15.088  1.00  0.00           H  
ATOM   1150 HH12 ARG A  76      -4.945   8.008 -16.771  1.00  0.00           H  
ATOM   1151 HH21 ARG A  76      -1.581   7.749 -17.740  1.00  0.00           H  
ATOM   1152 HH22 ARG A  76      -3.231   7.728 -18.282  1.00  0.00           H  
ATOM   1153  N   ALA A  77      -2.302   3.273 -13.986  1.00  0.00           N  
ATOM   1154  CA  ALA A  77      -1.925   1.869 -14.082  1.00  0.00           C  
ATOM   1155  C   ALA A  77      -0.429   1.744 -14.331  1.00  0.00           C  
ATOM   1156  O   ALA A  77       0.106   2.344 -15.267  1.00  0.00           O  
ATOM   1157  CB  ALA A  77      -2.708   1.166 -15.182  1.00  0.00           C  
ATOM   1158  H   ALA A  77      -2.714   3.714 -14.758  1.00  0.00           H  
ATOM   1159  HA  ALA A  77      -2.163   1.394 -13.141  1.00  0.00           H  
ATOM   1160  HB1 ALA A  77      -2.478   0.108 -15.170  1.00  0.00           H  
ATOM   1161  HB2 ALA A  77      -2.434   1.582 -16.139  1.00  0.00           H  
ATOM   1162  HB3 ALA A  77      -3.765   1.307 -15.018  1.00  0.00           H  
ATOM   1163  N   LEU A  78       0.239   0.977 -13.480  1.00  0.00           N  
ATOM   1164  CA  LEU A  78       1.683   0.792 -13.571  1.00  0.00           C  
ATOM   1165  C   LEU A  78       2.033  -0.179 -14.686  1.00  0.00           C  
ATOM   1166  O   LEU A  78       1.258  -1.078 -15.003  1.00  0.00           O  
ATOM   1167  CB  LEU A  78       2.251   0.254 -12.253  1.00  0.00           C  
ATOM   1168  CG  LEU A  78       2.403   1.262 -11.105  1.00  0.00           C  
ATOM   1169  CD1 LEU A  78       1.066   1.867 -10.705  1.00  0.00           C  
ATOM   1170  CD2 LEU A  78       3.052   0.588  -9.907  1.00  0.00           C  
ATOM   1171  H   LEU A  78      -0.256   0.520 -12.770  1.00  0.00           H  
ATOM   1172  HA  LEU A  78       2.131   1.751 -13.783  1.00  0.00           H  
ATOM   1173  HB2 LEU A  78       1.608  -0.546 -11.919  1.00  0.00           H  
ATOM   1174  HB3 LEU A  78       3.226  -0.164 -12.459  1.00  0.00           H  
ATOM   1175  HG  LEU A  78       3.049   2.066 -11.424  1.00  0.00           H  
ATOM   1176 HD11 LEU A  78       0.637   2.384 -11.552  1.00  0.00           H  
ATOM   1177 HD12 LEU A  78       1.215   2.566  -9.895  1.00  0.00           H  
ATOM   1178 HD13 LEU A  78       0.396   1.083 -10.386  1.00  0.00           H  
ATOM   1179 HD21 LEU A  78       3.142   1.299  -9.099  1.00  0.00           H  
ATOM   1180 HD22 LEU A  78       4.032   0.229 -10.183  1.00  0.00           H  
ATOM   1181 HD23 LEU A  78       2.440  -0.243  -9.589  1.00  0.00           H  
ATOM   1182  N   SER A  79       3.205   0.000 -15.268  1.00  0.00           N  
ATOM   1183  CA  SER A  79       3.690  -0.900 -16.298  1.00  0.00           C  
ATOM   1184  C   SER A  79       5.194  -1.090 -16.157  1.00  0.00           C  
ATOM   1185  O   SER A  79       5.864  -0.272 -15.526  1.00  0.00           O  
ATOM   1186  CB  SER A  79       3.354  -0.347 -17.685  1.00  0.00           C  
ATOM   1187  OG  SER A  79       1.962  -0.100 -17.809  1.00  0.00           O  
ATOM   1188  H   SER A  79       3.762   0.764 -15.004  1.00  0.00           H  
ATOM   1189  HA  SER A  79       3.203  -1.852 -16.166  1.00  0.00           H  
ATOM   1190  HB2 SER A  79       3.886   0.580 -17.839  1.00  0.00           H  
ATOM   1191  HB3 SER A  79       3.650  -1.062 -18.438  1.00  0.00           H  
ATOM   1192  HG  SER A  79       1.475  -0.772 -17.315  1.00  0.00           H  
ATOM   1193  N   ASP A  80       5.706  -2.180 -16.719  1.00  0.00           N  
ATOM   1194  CA  ASP A  80       7.142  -2.455 -16.722  1.00  0.00           C  
ATOM   1195  C   ASP A  80       7.674  -2.632 -15.303  1.00  0.00           C  
ATOM   1196  O   ASP A  80       7.003  -3.222 -14.452  1.00  0.00           O  
ATOM   1197  CB  ASP A  80       7.912  -1.346 -17.460  1.00  0.00           C  
ATOM   1198  CG  ASP A  80       7.660  -1.356 -18.955  1.00  0.00           C  
ATOM   1199  OD1 ASP A  80       8.379  -2.079 -19.675  1.00  0.00           O  
ATOM   1200  OD2 ASP A  80       6.744  -0.645 -19.420  1.00  0.00           O  
ATOM   1201  H   ASP A  80       5.100  -2.828 -17.135  1.00  0.00           H  
ATOM   1202  HA  ASP A  80       7.291  -3.385 -17.247  1.00  0.00           H  
ATOM   1203  HB2 ASP A  80       7.611  -0.386 -17.072  1.00  0.00           H  
ATOM   1204  HB3 ASP A  80       8.970  -1.480 -17.296  1.00  0.00           H  
ATOM   1205  N   ALA A  81       8.868  -2.111 -15.050  1.00  0.00           N  
ATOM   1206  CA  ALA A  81       9.574  -2.365 -13.803  1.00  0.00           C  
ATOM   1207  C   ALA A  81       8.832  -1.823 -12.581  1.00  0.00           C  
ATOM   1208  O   ALA A  81       9.065  -2.281 -11.463  1.00  0.00           O  
ATOM   1209  CB  ALA A  81      10.977  -1.783 -13.870  1.00  0.00           C  
ATOM   1210  H   ALA A  81       9.289  -1.538 -15.723  1.00  0.00           H  
ATOM   1211  HA  ALA A  81       9.667  -3.435 -13.703  1.00  0.00           H  
ATOM   1212  HB1 ALA A  81      11.488  -2.171 -14.738  1.00  0.00           H  
ATOM   1213  HB2 ALA A  81      11.521  -2.057 -12.979  1.00  0.00           H  
ATOM   1214  HB3 ALA A  81      10.916  -0.707 -13.938  1.00  0.00           H  
ATOM   1215  N   GLU A  82       7.924  -0.876 -12.796  1.00  0.00           N  
ATOM   1216  CA  GLU A  82       7.202  -0.252 -11.697  1.00  0.00           C  
ATOM   1217  C   GLU A  82       6.415  -1.302 -10.961  1.00  0.00           C  
ATOM   1218  O   GLU A  82       6.543  -1.457  -9.752  1.00  0.00           O  
ATOM   1219  CB  GLU A  82       6.236   0.816 -12.203  1.00  0.00           C  
ATOM   1220  CG  GLU A  82       6.791   1.645 -13.334  1.00  0.00           C  
ATOM   1221  CD  GLU A  82       8.125   2.277 -12.997  1.00  0.00           C  
ATOM   1222  OE1 GLU A  82       8.150   3.264 -12.229  1.00  0.00           O  
ATOM   1223  OE2 GLU A  82       9.159   1.797 -13.506  1.00  0.00           O  
ATOM   1224  H   GLU A  82       7.725  -0.605 -13.709  1.00  0.00           H  
ATOM   1225  HA  GLU A  82       7.919   0.198 -11.026  1.00  0.00           H  
ATOM   1226  HB2 GLU A  82       5.333   0.333 -12.548  1.00  0.00           H  
ATOM   1227  HB3 GLU A  82       5.989   1.479 -11.386  1.00  0.00           H  
ATOM   1228  HG2 GLU A  82       6.917   0.997 -14.190  1.00  0.00           H  
ATOM   1229  HG3 GLU A  82       6.083   2.424 -13.573  1.00  0.00           H  
ATOM   1230  N   THR A  83       5.614  -2.037 -11.715  1.00  0.00           N  
ATOM   1231  CA  THR A  83       4.802  -3.091 -11.141  1.00  0.00           C  
ATOM   1232  C   THR A  83       5.686  -4.193 -10.573  1.00  0.00           C  
ATOM   1233  O   THR A  83       5.373  -4.766  -9.540  1.00  0.00           O  
ATOM   1234  CB  THR A  83       3.843  -3.703 -12.171  1.00  0.00           C  
ATOM   1235  OG1 THR A  83       3.387  -2.693 -13.077  1.00  0.00           O  
ATOM   1236  CG2 THR A  83       2.645  -4.326 -11.473  1.00  0.00           C  
ATOM   1237  H   THR A  83       5.569  -1.860 -12.686  1.00  0.00           H  
ATOM   1238  HA  THR A  83       4.217  -2.663 -10.341  1.00  0.00           H  
ATOM   1239  HB  THR A  83       4.364  -4.472 -12.722  1.00  0.00           H  
ATOM   1240  HG1 THR A  83       3.035  -1.950 -12.576  1.00  0.00           H  
ATOM   1241 HG21 THR A  83       2.978  -5.134 -10.839  1.00  0.00           H  
ATOM   1242 HG22 THR A  83       1.957  -4.709 -12.214  1.00  0.00           H  
ATOM   1243 HG23 THR A  83       2.149  -3.577 -10.874  1.00  0.00           H  
ATOM   1244  N   LYS A  84       6.799  -4.470 -11.248  1.00  0.00           N  
ATOM   1245  CA  LYS A  84       7.714  -5.516 -10.817  1.00  0.00           C  
ATOM   1246  C   LYS A  84       8.214  -5.237  -9.404  1.00  0.00           C  
ATOM   1247  O   LYS A  84       8.002  -6.032  -8.490  1.00  0.00           O  
ATOM   1248  CB  LYS A  84       8.909  -5.609 -11.765  1.00  0.00           C  
ATOM   1249  CG  LYS A  84       8.561  -5.716 -13.245  1.00  0.00           C  
ATOM   1250  CD  LYS A  84       7.868  -7.025 -13.602  1.00  0.00           C  
ATOM   1251  CE  LYS A  84       6.356  -6.913 -13.505  1.00  0.00           C  
ATOM   1252  NZ  LYS A  84       5.678  -8.142 -13.985  1.00  0.00           N  
ATOM   1253  H   LYS A  84       7.015  -3.954 -12.052  1.00  0.00           H  
ATOM   1254  HA  LYS A  84       7.180  -6.454 -10.822  1.00  0.00           H  
ATOM   1255  HB2 LYS A  84       9.524  -4.733 -11.630  1.00  0.00           H  
ATOM   1256  HB3 LYS A  84       9.484  -6.477 -11.495  1.00  0.00           H  
ATOM   1257  HG2 LYS A  84       7.906  -4.898 -13.504  1.00  0.00           H  
ATOM   1258  HG3 LYS A  84       9.473  -5.636 -13.818  1.00  0.00           H  
ATOM   1259  HD2 LYS A  84       8.132  -7.295 -14.613  1.00  0.00           H  
ATOM   1260  HD3 LYS A  84       8.206  -7.794 -12.924  1.00  0.00           H  
ATOM   1261  HE2 LYS A  84       6.084  -6.741 -12.475  1.00  0.00           H  
ATOM   1262  HE3 LYS A  84       6.031  -6.075 -14.105  1.00  0.00           H  
ATOM   1263  HZ1 LYS A  84       5.972  -8.961 -13.415  1.00  0.00           H  
ATOM   1264  HZ2 LYS A  84       5.921  -8.321 -14.981  1.00  0.00           H  
ATOM   1265  HZ3 LYS A  84       4.642  -8.032 -13.909  1.00  0.00           H  
ATOM   1266  N   VAL A  85       8.853  -4.085  -9.232  1.00  0.00           N  
ATOM   1267  CA  VAL A  85       9.417  -3.703  -7.945  1.00  0.00           C  
ATOM   1268  C   VAL A  85       8.312  -3.443  -6.927  1.00  0.00           C  
ATOM   1269  O   VAL A  85       8.457  -3.760  -5.745  1.00  0.00           O  
ATOM   1270  CB  VAL A  85      10.305  -2.450  -8.076  1.00  0.00           C  
ATOM   1271  CG1 VAL A  85      10.922  -2.080  -6.735  1.00  0.00           C  
ATOM   1272  CG2 VAL A  85      11.386  -2.675  -9.121  1.00  0.00           C  
ATOM   1273  H   VAL A  85       8.946  -3.471  -9.996  1.00  0.00           H  
ATOM   1274  HA  VAL A  85      10.032  -4.519  -7.595  1.00  0.00           H  
ATOM   1275  HB  VAL A  85       9.686  -1.626  -8.402  1.00  0.00           H  
ATOM   1276 HG11 VAL A  85      10.137  -1.887  -6.019  1.00  0.00           H  
ATOM   1277 HG12 VAL A  85      11.529  -1.196  -6.850  1.00  0.00           H  
ATOM   1278 HG13 VAL A  85      11.536  -2.896  -6.385  1.00  0.00           H  
ATOM   1279 HG21 VAL A  85      12.000  -3.513  -8.829  1.00  0.00           H  
ATOM   1280 HG22 VAL A  85      12.000  -1.790  -9.201  1.00  0.00           H  
ATOM   1281 HG23 VAL A  85      10.925  -2.881 -10.078  1.00  0.00           H  
ATOM   1282  N   PHE A  86       7.207  -2.874  -7.395  1.00  0.00           N  
ATOM   1283  CA  PHE A  86       6.051  -2.633  -6.544  1.00  0.00           C  
ATOM   1284  C   PHE A  86       5.547  -3.949  -5.953  1.00  0.00           C  
ATOM   1285  O   PHE A  86       5.221  -4.022  -4.772  1.00  0.00           O  
ATOM   1286  CB  PHE A  86       4.947  -1.921  -7.340  1.00  0.00           C  
ATOM   1287  CG  PHE A  86       3.651  -1.755  -6.593  1.00  0.00           C  
ATOM   1288  CD1 PHE A  86       3.441  -0.645  -5.792  1.00  0.00           C  
ATOM   1289  CD2 PHE A  86       2.646  -2.704  -6.691  1.00  0.00           C  
ATOM   1290  CE1 PHE A  86       2.256  -0.485  -5.101  1.00  0.00           C  
ATOM   1291  CE2 PHE A  86       1.459  -2.548  -6.001  1.00  0.00           C  
ATOM   1292  CZ  PHE A  86       1.264  -1.437  -5.206  1.00  0.00           C  
ATOM   1293  H   PHE A  86       7.170  -2.607  -8.340  1.00  0.00           H  
ATOM   1294  HA  PHE A  86       6.369  -1.993  -5.734  1.00  0.00           H  
ATOM   1295  HB2 PHE A  86       5.297  -0.934  -7.603  1.00  0.00           H  
ATOM   1296  HB3 PHE A  86       4.751  -2.472  -8.249  1.00  0.00           H  
ATOM   1297  HD1 PHE A  86       4.214   0.101  -5.709  1.00  0.00           H  
ATOM   1298  HD2 PHE A  86       2.797  -3.574  -7.313  1.00  0.00           H  
ATOM   1299  HE1 PHE A  86       2.106   0.386  -4.479  1.00  0.00           H  
ATOM   1300  HE2 PHE A  86       0.685  -3.296  -6.084  1.00  0.00           H  
ATOM   1301  HZ  PHE A  86       0.337  -1.315  -4.667  1.00  0.00           H  
ATOM   1302  N   LEU A  87       5.506  -4.990  -6.777  1.00  0.00           N  
ATOM   1303  CA  LEU A  87       5.118  -6.312  -6.311  1.00  0.00           C  
ATOM   1304  C   LEU A  87       6.198  -6.892  -5.407  1.00  0.00           C  
ATOM   1305  O   LEU A  87       5.910  -7.322  -4.296  1.00  0.00           O  
ATOM   1306  CB  LEU A  87       4.870  -7.261  -7.489  1.00  0.00           C  
ATOM   1307  CG  LEU A  87       3.722  -6.868  -8.422  1.00  0.00           C  
ATOM   1308  CD1 LEU A  87       3.651  -7.822  -9.605  1.00  0.00           C  
ATOM   1309  CD2 LEU A  87       2.399  -6.848  -7.672  1.00  0.00           C  
ATOM   1310  H   LEU A  87       5.738  -4.863  -7.723  1.00  0.00           H  
ATOM   1311  HA  LEU A  87       4.205  -6.210  -5.743  1.00  0.00           H  
ATOM   1312  HB2 LEU A  87       5.777  -7.317  -8.074  1.00  0.00           H  
ATOM   1313  HB3 LEU A  87       4.659  -8.242  -7.092  1.00  0.00           H  
ATOM   1314  HG  LEU A  87       3.905  -5.875  -8.806  1.00  0.00           H  
ATOM   1315 HD11 LEU A  87       4.584  -7.791 -10.149  1.00  0.00           H  
ATOM   1316 HD12 LEU A  87       2.842  -7.528 -10.258  1.00  0.00           H  
ATOM   1317 HD13 LEU A  87       3.478  -8.826  -9.247  1.00  0.00           H  
ATOM   1318 HD21 LEU A  87       1.615  -6.511  -8.333  1.00  0.00           H  
ATOM   1319 HD22 LEU A  87       2.466  -6.175  -6.828  1.00  0.00           H  
ATOM   1320 HD23 LEU A  87       2.166  -7.842  -7.319  1.00  0.00           H  
ATOM   1321  N   LYS A  88       7.444  -6.864  -5.881  1.00  0.00           N  
ATOM   1322  CA  LYS A  88       8.578  -7.447  -5.156  1.00  0.00           C  
ATOM   1323  C   LYS A  88       8.761  -6.827  -3.772  1.00  0.00           C  
ATOM   1324  O   LYS A  88       9.374  -7.433  -2.889  1.00  0.00           O  
ATOM   1325  CB  LYS A  88       9.870  -7.280  -5.958  1.00  0.00           C  
ATOM   1326  CG  LYS A  88       9.919  -8.101  -7.232  1.00  0.00           C  
ATOM   1327  CD  LYS A  88      10.050  -9.582  -6.929  1.00  0.00           C  
ATOM   1328  CE  LYS A  88      10.299 -10.388  -8.193  1.00  0.00           C  
ATOM   1329  NZ  LYS A  88      11.559  -9.983  -8.871  1.00  0.00           N  
ATOM   1330  H   LYS A  88       7.607  -6.440  -6.754  1.00  0.00           H  
ATOM   1331  HA  LYS A  88       8.380  -8.501  -5.034  1.00  0.00           H  
ATOM   1332  HB2 LYS A  88       9.984  -6.240  -6.221  1.00  0.00           H  
ATOM   1333  HB3 LYS A  88      10.703  -7.578  -5.338  1.00  0.00           H  
ATOM   1334  HG2 LYS A  88       9.009  -7.937  -7.790  1.00  0.00           H  
ATOM   1335  HG3 LYS A  88      10.767  -7.786  -7.820  1.00  0.00           H  
ATOM   1336  HD2 LYS A  88      10.878  -9.725  -6.251  1.00  0.00           H  
ATOM   1337  HD3 LYS A  88       9.137  -9.928  -6.465  1.00  0.00           H  
ATOM   1338  HE2 LYS A  88      10.361 -11.433  -7.931  1.00  0.00           H  
ATOM   1339  HE3 LYS A  88       9.470 -10.237  -8.869  1.00  0.00           H  
ATOM   1340  HZ1 LYS A  88      12.380 -10.224  -8.280  1.00  0.00           H  
ATOM   1341  HZ2 LYS A  88      11.559  -8.959  -9.047  1.00  0.00           H  
ATOM   1342  HZ3 LYS A  88      11.649 -10.475  -9.782  1.00  0.00           H  
ATOM   1343  N   ALA A  89       8.244  -5.617  -3.593  1.00  0.00           N  
ATOM   1344  CA  ALA A  89       8.281  -4.948  -2.299  1.00  0.00           C  
ATOM   1345  C   ALA A  89       7.595  -5.796  -1.235  1.00  0.00           C  
ATOM   1346  O   ALA A  89       7.973  -5.773  -0.062  1.00  0.00           O  
ATOM   1347  CB  ALA A  89       7.620  -3.583  -2.392  1.00  0.00           C  
ATOM   1348  H   ALA A  89       7.836  -5.155  -4.359  1.00  0.00           H  
ATOM   1349  HA  ALA A  89       9.314  -4.806  -2.023  1.00  0.00           H  
ATOM   1350  HB1 ALA A  89       8.101  -3.001  -3.164  1.00  0.00           H  
ATOM   1351  HB2 ALA A  89       7.713  -3.072  -1.446  1.00  0.00           H  
ATOM   1352  HB3 ALA A  89       6.574  -3.705  -2.634  1.00  0.00           H  
ATOM   1353  N   GLY A  90       6.592  -6.552  -1.661  1.00  0.00           N  
ATOM   1354  CA  GLY A  90       5.886  -7.434  -0.761  1.00  0.00           C  
ATOM   1355  C   GLY A  90       6.017  -8.884  -1.174  1.00  0.00           C  
ATOM   1356  O   GLY A  90       6.378  -9.737  -0.361  1.00  0.00           O  
ATOM   1357  H   GLY A  90       6.335  -6.517  -2.610  1.00  0.00           H  
ATOM   1358  HA2 GLY A  90       6.287  -7.314   0.236  1.00  0.00           H  
ATOM   1359  HA3 GLY A  90       4.839  -7.166  -0.753  1.00  0.00           H  
ATOM   1360  N   ASP A  91       5.737  -9.154  -2.448  1.00  0.00           N  
ATOM   1361  CA  ASP A  91       5.848 -10.498  -3.007  1.00  0.00           C  
ATOM   1362  C   ASP A  91       7.279 -10.991  -2.881  1.00  0.00           C  
ATOM   1363  O   ASP A  91       8.160 -10.579  -3.638  1.00  0.00           O  
ATOM   1364  CB  ASP A  91       5.446 -10.511  -4.475  1.00  0.00           C  
ATOM   1365  CG  ASP A  91       5.470 -11.915  -5.035  1.00  0.00           C  
ATOM   1366  OD1 ASP A  91       5.035 -12.848  -4.318  1.00  0.00           O  
ATOM   1367  OD2 ASP A  91       5.916 -12.097  -6.183  1.00  0.00           O  
ATOM   1368  H   ASP A  91       5.464  -8.418  -3.040  1.00  0.00           H  
ATOM   1369  HA  ASP A  91       5.182 -11.159  -2.458  1.00  0.00           H  
ATOM   1370  HB2 ASP A  91       4.445 -10.116  -4.577  1.00  0.00           H  
ATOM   1371  HB3 ASP A  91       6.134  -9.902  -5.040  1.00  0.00           H  
ATOM   1372  N   SER A  92       7.510 -11.871  -1.933  1.00  0.00           N  
ATOM   1373  CA  SER A  92       8.851 -12.321  -1.627  1.00  0.00           C  
ATOM   1374  C   SER A  92       9.142 -13.621  -2.355  1.00  0.00           C  
ATOM   1375  O   SER A  92      10.292 -14.043  -2.468  1.00  0.00           O  
ATOM   1376  CB  SER A  92       8.999 -12.493  -0.119  1.00  0.00           C  
ATOM   1377  OG  SER A  92       8.539 -11.333   0.560  1.00  0.00           O  
ATOM   1378  H   SER A  92       6.745 -12.248  -1.430  1.00  0.00           H  
ATOM   1379  HA  SER A  92       9.543 -11.565  -1.966  1.00  0.00           H  
ATOM   1380  HB2 SER A  92       8.418 -13.343   0.205  1.00  0.00           H  
ATOM   1381  HB3 SER A  92      10.038 -12.652   0.126  1.00  0.00           H  
ATOM   1382  HG  SER A  92       7.671 -11.079   0.209  1.00  0.00           H  
ATOM   1383  N   ASP A  93       8.087 -14.240  -2.866  1.00  0.00           N  
ATOM   1384  CA  ASP A  93       8.228 -15.476  -3.628  1.00  0.00           C  
ATOM   1385  C   ASP A  93       8.705 -15.160  -5.033  1.00  0.00           C  
ATOM   1386  O   ASP A  93       9.310 -15.996  -5.709  1.00  0.00           O  
ATOM   1387  CB  ASP A  93       6.901 -16.237  -3.726  1.00  0.00           C  
ATOM   1388  CG  ASP A  93       5.958 -15.954  -2.581  1.00  0.00           C  
ATOM   1389  OD1 ASP A  93       6.032 -16.648  -1.545  1.00  0.00           O  
ATOM   1390  OD2 ASP A  93       5.121 -15.037  -2.723  1.00  0.00           O  
ATOM   1391  H   ASP A  93       7.191 -13.861  -2.719  1.00  0.00           H  
ATOM   1392  HA  ASP A  93       8.962 -16.097  -3.133  1.00  0.00           H  
ATOM   1393  HB2 ASP A  93       6.407 -15.961  -4.644  1.00  0.00           H  
ATOM   1394  HB3 ASP A  93       7.105 -17.298  -3.743  1.00  0.00           H  
ATOM   1395  N   GLY A  94       8.419 -13.936  -5.464  1.00  0.00           N  
ATOM   1396  CA  GLY A  94       8.710 -13.533  -6.821  1.00  0.00           C  
ATOM   1397  C   GLY A  94       7.739 -14.165  -7.789  1.00  0.00           C  
ATOM   1398  O   GLY A  94       8.037 -14.327  -8.974  1.00  0.00           O  
ATOM   1399  H   GLY A  94       7.996 -13.301  -4.850  1.00  0.00           H  
ATOM   1400  HA2 GLY A  94       8.636 -12.458  -6.894  1.00  0.00           H  
ATOM   1401  HA3 GLY A  94       9.712 -13.838  -7.076  1.00  0.00           H  
ATOM   1402  N   ASP A  95       6.559 -14.500  -7.279  1.00  0.00           N  
ATOM   1403  CA  ASP A  95       5.582 -15.251  -8.042  1.00  0.00           C  
ATOM   1404  C   ASP A  95       4.706 -14.316  -8.869  1.00  0.00           C  
ATOM   1405  O   ASP A  95       3.939 -14.765  -9.718  1.00  0.00           O  
ATOM   1406  CB  ASP A  95       4.729 -16.141  -7.120  1.00  0.00           C  
ATOM   1407  CG  ASP A  95       3.623 -15.400  -6.385  1.00  0.00           C  
ATOM   1408  OD1 ASP A  95       3.863 -14.886  -5.258  1.00  0.00           O  
ATOM   1409  OD2 ASP A  95       2.493 -15.368  -6.914  1.00  0.00           O  
ATOM   1410  H   ASP A  95       6.334 -14.206  -6.369  1.00  0.00           H  
ATOM   1411  HA  ASP A  95       6.129 -15.887  -8.723  1.00  0.00           H  
ATOM   1412  HB2 ASP A  95       4.271 -16.917  -7.713  1.00  0.00           H  
ATOM   1413  HB3 ASP A  95       5.375 -16.599  -6.385  1.00  0.00           H  
ATOM   1414  N   GLY A  96       4.832 -13.014  -8.633  1.00  0.00           N  
ATOM   1415  CA  GLY A  96       4.129 -12.047  -9.459  1.00  0.00           C  
ATOM   1416  C   GLY A  96       2.746 -11.735  -8.935  1.00  0.00           C  
ATOM   1417  O   GLY A  96       1.833 -11.425  -9.700  1.00  0.00           O  
ATOM   1418  H   GLY A  96       5.395 -12.707  -7.881  1.00  0.00           H  
ATOM   1419  HA2 GLY A  96       4.704 -11.133  -9.492  1.00  0.00           H  
ATOM   1420  HA3 GLY A  96       4.041 -12.442 -10.460  1.00  0.00           H  
ATOM   1421  N   LYS A  97       2.592 -11.841  -7.631  1.00  0.00           N  
ATOM   1422  CA  LYS A  97       1.311 -11.632  -6.980  1.00  0.00           C  
ATOM   1423  C   LYS A  97       1.527 -10.939  -5.665  1.00  0.00           C  
ATOM   1424  O   LYS A  97       2.600 -11.016  -5.078  1.00  0.00           O  
ATOM   1425  CB  LYS A  97       0.628 -12.980  -6.731  1.00  0.00           C  
ATOM   1426  CG  LYS A  97       0.545 -13.366  -5.254  1.00  0.00           C  
ATOM   1427  CD  LYS A  97       0.029 -14.787  -5.047  1.00  0.00           C  
ATOM   1428  CE  LYS A  97      -1.263 -15.052  -5.810  1.00  0.00           C  
ATOM   1429  NZ  LYS A  97      -1.002 -15.543  -7.192  1.00  0.00           N  
ATOM   1430  H   LYS A  97       3.373 -12.058  -7.077  1.00  0.00           H  
ATOM   1431  HA  LYS A  97       0.677 -11.008  -7.604  1.00  0.00           H  
ATOM   1432  HB2 LYS A  97      -0.376 -12.940  -7.127  1.00  0.00           H  
ATOM   1433  HB3 LYS A  97       1.180 -13.749  -7.250  1.00  0.00           H  
ATOM   1434  HG2 LYS A  97       1.538 -13.278  -4.808  1.00  0.00           H  
ATOM   1435  HG3 LYS A  97      -0.125 -12.677  -4.758  1.00  0.00           H  
ATOM   1436  HD2 LYS A  97       0.780 -15.483  -5.387  1.00  0.00           H  
ATOM   1437  HD3 LYS A  97      -0.151 -14.941  -3.993  1.00  0.00           H  
ATOM   1438  HE2 LYS A  97      -1.836 -15.795  -5.277  1.00  0.00           H  
ATOM   1439  HE3 LYS A  97      -1.828 -14.134  -5.864  1.00  0.00           H  
ATOM   1440  HZ1 LYS A  97      -1.896 -15.648  -7.708  1.00  0.00           H  
ATOM   1441  HZ2 LYS A  97      -0.523 -16.465  -7.157  1.00  0.00           H  
ATOM   1442  HZ3 LYS A  97      -0.395 -14.873  -7.704  1.00  0.00           H  
ATOM   1443  N   ILE A  98       0.507 -10.278  -5.196  1.00  0.00           N  
ATOM   1444  CA  ILE A  98       0.552  -9.708  -3.888  1.00  0.00           C  
ATOM   1445  C   ILE A  98      -0.231 -10.566  -2.922  1.00  0.00           C  
ATOM   1446  O   ILE A  98      -1.464 -10.561  -2.916  1.00  0.00           O  
ATOM   1447  CB  ILE A  98       0.019  -8.269  -3.874  1.00  0.00           C  
ATOM   1448  CG1 ILE A  98       1.035  -7.325  -4.518  1.00  0.00           C  
ATOM   1449  CG2 ILE A  98      -0.302  -7.820  -2.461  1.00  0.00           C  
ATOM   1450  CD1 ILE A  98       2.402  -7.369  -3.869  1.00  0.00           C  
ATOM   1451  H   ILE A  98      -0.304 -10.184  -5.741  1.00  0.00           H  
ATOM   1452  HA  ILE A  98       1.585  -9.689  -3.573  1.00  0.00           H  
ATOM   1453  HB  ILE A  98      -0.894  -8.252  -4.445  1.00  0.00           H  
ATOM   1454 HG12 ILE A  98       1.156  -7.593  -5.556  1.00  0.00           H  
ATOM   1455 HG13 ILE A  98       0.671  -6.312  -4.455  1.00  0.00           H  
ATOM   1456 HG21 ILE A  98      -0.691  -6.812  -2.483  1.00  0.00           H  
ATOM   1457 HG22 ILE A  98       0.599  -7.846  -1.866  1.00  0.00           H  
ATOM   1458 HG23 ILE A  98      -1.039  -8.482  -2.032  1.00  0.00           H  
ATOM   1459 HD11 ILE A  98       2.880  -8.309  -4.093  1.00  0.00           H  
ATOM   1460 HD12 ILE A  98       2.295  -7.261  -2.799  1.00  0.00           H  
ATOM   1461 HD13 ILE A  98       3.005  -6.559  -4.250  1.00  0.00           H  
ATOM   1462  N   GLY A  99       0.486 -11.360  -2.153  1.00  0.00           N  
ATOM   1463  CA  GLY A  99      -0.113 -11.923  -0.980  1.00  0.00           C  
ATOM   1464  C   GLY A  99      -0.455 -10.790  -0.052  1.00  0.00           C  
ATOM   1465  O   GLY A  99       0.303  -9.832   0.043  1.00  0.00           O  
ATOM   1466  H   GLY A  99       1.420 -11.556  -2.381  1.00  0.00           H  
ATOM   1467  HA2 GLY A  99      -1.010 -12.459  -1.253  1.00  0.00           H  
ATOM   1468  HA3 GLY A  99       0.581 -12.588  -0.494  1.00  0.00           H  
ATOM   1469  N   VAL A 100      -1.592 -10.849   0.586  1.00  0.00           N  
ATOM   1470  CA  VAL A 100      -2.036  -9.742   1.412  1.00  0.00           C  
ATOM   1471  C   VAL A 100      -1.067  -9.507   2.563  1.00  0.00           C  
ATOM   1472  O   VAL A 100      -0.746  -8.366   2.908  1.00  0.00           O  
ATOM   1473  CB  VAL A 100      -3.443 -10.011   1.930  1.00  0.00           C  
ATOM   1474  CG1 VAL A 100      -3.905  -8.908   2.865  1.00  0.00           C  
ATOM   1475  CG2 VAL A 100      -4.378 -10.179   0.749  1.00  0.00           C  
ATOM   1476  H   VAL A 100      -2.152 -11.651   0.510  1.00  0.00           H  
ATOM   1477  HA  VAL A 100      -2.064  -8.855   0.793  1.00  0.00           H  
ATOM   1478  HB  VAL A 100      -3.428 -10.932   2.473  1.00  0.00           H  
ATOM   1479 HG11 VAL A 100      -3.215  -8.838   3.694  1.00  0.00           H  
ATOM   1480 HG12 VAL A 100      -4.892  -9.141   3.238  1.00  0.00           H  
ATOM   1481 HG13 VAL A 100      -3.929  -7.969   2.335  1.00  0.00           H  
ATOM   1482 HG21 VAL A 100      -4.378  -9.273   0.155  1.00  0.00           H  
ATOM   1483 HG22 VAL A 100      -5.377 -10.379   1.104  1.00  0.00           H  
ATOM   1484 HG23 VAL A 100      -4.041 -11.003   0.138  1.00  0.00           H  
ATOM   1485  N   ASP A 101      -0.583 -10.599   3.125  1.00  0.00           N  
ATOM   1486  CA  ASP A 101       0.477 -10.554   4.121  1.00  0.00           C  
ATOM   1487  C   ASP A 101       1.752  -9.979   3.505  1.00  0.00           C  
ATOM   1488  O   ASP A 101       2.499  -9.254   4.161  1.00  0.00           O  
ATOM   1489  CB  ASP A 101       0.739 -11.958   4.682  1.00  0.00           C  
ATOM   1490  CG  ASP A 101       1.287 -12.918   3.641  1.00  0.00           C  
ATOM   1491  OD1 ASP A 101       0.673 -13.047   2.561  1.00  0.00           O  
ATOM   1492  OD2 ASP A 101       2.326 -13.561   3.904  1.00  0.00           O  
ATOM   1493  H   ASP A 101      -0.954 -11.467   2.864  1.00  0.00           H  
ATOM   1494  HA  ASP A 101       0.153  -9.907   4.924  1.00  0.00           H  
ATOM   1495  HB2 ASP A 101       1.453 -11.890   5.489  1.00  0.00           H  
ATOM   1496  HB3 ASP A 101      -0.188 -12.363   5.063  1.00  0.00           H  
ATOM   1497  N   GLU A 102       1.980 -10.288   2.228  1.00  0.00           N  
ATOM   1498  CA  GLU A 102       3.118  -9.745   1.495  1.00  0.00           C  
ATOM   1499  C   GLU A 102       2.958  -8.230   1.329  1.00  0.00           C  
ATOM   1500  O   GLU A 102       3.916  -7.474   1.489  1.00  0.00           O  
ATOM   1501  CB  GLU A 102       3.270 -10.423   0.117  1.00  0.00           C  
ATOM   1502  CG  GLU A 102       3.360 -11.949   0.180  1.00  0.00           C  
ATOM   1503  CD  GLU A 102       4.106 -12.570  -1.001  1.00  0.00           C  
ATOM   1504  OE1 GLU A 102       3.494 -12.806  -2.080  1.00  0.00           O  
ATOM   1505  OE2 GLU A 102       5.314 -12.843  -0.849  1.00  0.00           O  
ATOM   1506  H   GLU A 102       1.366 -10.902   1.770  1.00  0.00           H  
ATOM   1507  HA  GLU A 102       4.006  -9.936   2.081  1.00  0.00           H  
ATOM   1508  HB2 GLU A 102       2.418 -10.158  -0.499  1.00  0.00           H  
ATOM   1509  HB3 GLU A 102       4.169 -10.051  -0.353  1.00  0.00           H  
ATOM   1510  HG2 GLU A 102       3.875 -12.226   1.088  1.00  0.00           H  
ATOM   1511  HG3 GLU A 102       2.360 -12.352   0.203  1.00  0.00           H  
ATOM   1512  N   PHE A 103       1.735  -7.795   1.035  1.00  0.00           N  
ATOM   1513  CA  PHE A 103       1.439  -6.375   0.859  1.00  0.00           C  
ATOM   1514  C   PHE A 103       1.652  -5.624   2.164  1.00  0.00           C  
ATOM   1515  O   PHE A 103       2.288  -4.573   2.188  1.00  0.00           O  
ATOM   1516  CB  PHE A 103      -0.004  -6.181   0.382  1.00  0.00           C  
ATOM   1517  CG  PHE A 103      -0.248  -4.859  -0.298  1.00  0.00           C  
ATOM   1518  CD1 PHE A 103       0.288  -4.603  -1.549  1.00  0.00           C  
ATOM   1519  CD2 PHE A 103      -1.016  -3.880   0.306  1.00  0.00           C  
ATOM   1520  CE1 PHE A 103       0.066  -3.397  -2.184  1.00  0.00           C  
ATOM   1521  CE2 PHE A 103      -1.243  -2.670  -0.325  1.00  0.00           C  
ATOM   1522  CZ  PHE A 103      -0.700  -2.428  -1.570  1.00  0.00           C  
ATOM   1523  H   PHE A 103       1.012  -8.453   0.924  1.00  0.00           H  
ATOM   1524  HA  PHE A 103       2.116  -5.982   0.114  1.00  0.00           H  
ATOM   1525  HB2 PHE A 103      -0.253  -6.965  -0.314  1.00  0.00           H  
ATOM   1526  HB3 PHE A 103      -0.665  -6.243   1.235  1.00  0.00           H  
ATOM   1527  HD1 PHE A 103       0.887  -5.361  -2.033  1.00  0.00           H  
ATOM   1528  HD2 PHE A 103      -1.441  -4.067   1.281  1.00  0.00           H  
ATOM   1529  HE1 PHE A 103       0.492  -3.212  -3.159  1.00  0.00           H  
ATOM   1530  HE2 PHE A 103      -1.844  -1.914   0.158  1.00  0.00           H  
ATOM   1531  HZ  PHE A 103      -0.877  -1.484  -2.065  1.00  0.00           H  
ATOM   1532  N   GLY A 104       1.129  -6.179   3.252  1.00  0.00           N  
ATOM   1533  CA  GLY A 104       1.318  -5.575   4.558  1.00  0.00           C  
ATOM   1534  C   GLY A 104       2.786  -5.422   4.900  1.00  0.00           C  
ATOM   1535  O   GLY A 104       3.194  -4.429   5.502  1.00  0.00           O  
ATOM   1536  H   GLY A 104       0.605  -7.008   3.167  1.00  0.00           H  
ATOM   1537  HA2 GLY A 104       0.851  -4.601   4.565  1.00  0.00           H  
ATOM   1538  HA3 GLY A 104       0.848  -6.197   5.304  1.00  0.00           H  
ATOM   1539  N   ALA A 105       3.583  -6.392   4.476  1.00  0.00           N  
ATOM   1540  CA  ALA A 105       5.014  -6.384   4.736  1.00  0.00           C  
ATOM   1541  C   ALA A 105       5.730  -5.290   3.944  1.00  0.00           C  
ATOM   1542  O   ALA A 105       6.820  -4.866   4.315  1.00  0.00           O  
ATOM   1543  CB  ALA A 105       5.614  -7.743   4.413  1.00  0.00           C  
ATOM   1544  H   ALA A 105       3.194  -7.145   3.979  1.00  0.00           H  
ATOM   1545  HA  ALA A 105       5.158  -6.195   5.792  1.00  0.00           H  
ATOM   1546  HB1 ALA A 105       5.102  -8.506   4.980  1.00  0.00           H  
ATOM   1547  HB2 ALA A 105       6.662  -7.745   4.671  1.00  0.00           H  
ATOM   1548  HB3 ALA A 105       5.502  -7.944   3.358  1.00  0.00           H  
ATOM   1549  N   MET A 106       5.130  -4.836   2.849  1.00  0.00           N  
ATOM   1550  CA  MET A 106       5.722  -3.749   2.075  1.00  0.00           C  
ATOM   1551  C   MET A 106       5.259  -2.410   2.627  1.00  0.00           C  
ATOM   1552  O   MET A 106       5.934  -1.393   2.479  1.00  0.00           O  
ATOM   1553  CB  MET A 106       5.367  -3.839   0.586  1.00  0.00           C  
ATOM   1554  CG  MET A 106       4.062  -3.149   0.205  1.00  0.00           C  
ATOM   1555  SD  MET A 106       3.864  -2.932  -1.575  1.00  0.00           S  
ATOM   1556  CE  MET A 106       3.639  -4.624  -2.112  1.00  0.00           C  
ATOM   1557  H   MET A 106       4.283  -5.238   2.555  1.00  0.00           H  
ATOM   1558  HA  MET A 106       6.795  -3.814   2.186  1.00  0.00           H  
ATOM   1559  HB2 MET A 106       6.162  -3.382   0.024  1.00  0.00           H  
ATOM   1560  HB3 MET A 106       5.294  -4.880   0.308  1.00  0.00           H  
ATOM   1561  HG2 MET A 106       3.240  -3.744   0.571  1.00  0.00           H  
ATOM   1562  HG3 MET A 106       4.035  -2.177   0.677  1.00  0.00           H  
ATOM   1563  HE1 MET A 106       4.515  -5.203  -1.859  1.00  0.00           H  
ATOM   1564  HE2 MET A 106       3.489  -4.645  -3.181  1.00  0.00           H  
ATOM   1565  HE3 MET A 106       2.774  -5.045  -1.621  1.00  0.00           H  
ATOM   1566  N   ILE A 107       4.104  -2.429   3.272  1.00  0.00           N  
ATOM   1567  CA  ILE A 107       3.516  -1.229   3.833  1.00  0.00           C  
ATOM   1568  C   ILE A 107       4.191  -0.906   5.150  1.00  0.00           C  
ATOM   1569  O   ILE A 107       4.513   0.245   5.451  1.00  0.00           O  
ATOM   1570  CB  ILE A 107       2.004  -1.420   4.063  1.00  0.00           C  
ATOM   1571  CG1 ILE A 107       1.278  -1.604   2.734  1.00  0.00           C  
ATOM   1572  CG2 ILE A 107       1.429  -0.245   4.825  1.00  0.00           C  
ATOM   1573  CD1 ILE A 107      -0.192  -1.912   2.899  1.00  0.00           C  
ATOM   1574  H   ILE A 107       3.638  -3.282   3.387  1.00  0.00           H  
ATOM   1575  HA  ILE A 107       3.665  -0.414   3.140  1.00  0.00           H  
ATOM   1576  HB  ILE A 107       1.860  -2.307   4.666  1.00  0.00           H  
ATOM   1577 HG12 ILE A 107       1.364  -0.697   2.154  1.00  0.00           H  
ATOM   1578 HG13 ILE A 107       1.732  -2.420   2.191  1.00  0.00           H  
ATOM   1579 HG21 ILE A 107       1.637   0.670   4.290  1.00  0.00           H  
ATOM   1580 HG22 ILE A 107       1.882  -0.204   5.803  1.00  0.00           H  
ATOM   1581 HG23 ILE A 107       0.361  -0.370   4.927  1.00  0.00           H  
ATOM   1582 HD11 ILE A 107      -0.307  -2.824   3.466  1.00  0.00           H  
ATOM   1583 HD12 ILE A 107      -0.645  -2.033   1.926  1.00  0.00           H  
ATOM   1584 HD13 ILE A 107      -0.674  -1.099   3.421  1.00  0.00           H  
ATOM   1585  N   LYS A 108       4.412  -1.949   5.922  1.00  0.00           N  
ATOM   1586  CA  LYS A 108       5.054  -1.827   7.208  1.00  0.00           C  
ATOM   1587  C   LYS A 108       6.569  -1.813   7.029  1.00  0.00           C  
ATOM   1588  O   LYS A 108       7.281  -1.152   7.788  1.00  0.00           O  
ATOM   1589  CB  LYS A 108       4.582  -2.983   8.104  1.00  0.00           C  
ATOM   1590  CG  LYS A 108       5.184  -3.011   9.505  1.00  0.00           C  
ATOM   1591  CD  LYS A 108       6.561  -3.660   9.521  1.00  0.00           C  
ATOM   1592  CE  LYS A 108       6.491  -5.151   9.230  1.00  0.00           C  
ATOM   1593  NZ  LYS A 108       7.843  -5.762   9.167  1.00  0.00           N  
ATOM   1594  H   LYS A 108       4.130  -2.839   5.613  1.00  0.00           H  
ATOM   1595  HA  LYS A 108       4.745  -0.890   7.647  1.00  0.00           H  
ATOM   1596  HB2 LYS A 108       3.508  -2.910   8.206  1.00  0.00           H  
ATOM   1597  HB3 LYS A 108       4.821  -3.918   7.611  1.00  0.00           H  
ATOM   1598  HG2 LYS A 108       5.275  -1.997   9.865  1.00  0.00           H  
ATOM   1599  HG3 LYS A 108       4.526  -3.567  10.156  1.00  0.00           H  
ATOM   1600  HD2 LYS A 108       7.170  -3.189   8.763  1.00  0.00           H  
ATOM   1601  HD3 LYS A 108       7.009  -3.510  10.493  1.00  0.00           H  
ATOM   1602  HE2 LYS A 108       5.924  -5.632  10.012  1.00  0.00           H  
ATOM   1603  HE3 LYS A 108       5.995  -5.300   8.283  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 108       7.769  -6.777   8.953  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 108       8.333  -5.645  10.076  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 108       8.411  -5.305   8.416  1.00  0.00           H  
ATOM   1607  N   ALA A 109       7.040  -2.499   5.984  1.00  0.00           N  
ATOM   1608  CA  ALA A 109       8.467  -2.642   5.713  1.00  0.00           C  
ATOM   1609  C   ALA A 109       9.191  -3.259   6.907  1.00  0.00           C  
ATOM   1610  O   ALA A 109       9.908  -2.529   7.626  1.00  0.00           O  
ATOM   1611  CB  ALA A 109       9.081  -1.300   5.330  1.00  0.00           C  
ATOM   1612  OXT ALA A 109       9.031  -4.477   7.129  1.00  0.00           O  
ATOM   1613  H   ALA A 109       6.404  -2.919   5.364  1.00  0.00           H  
ATOM   1614  HA  ALA A 109       8.573  -3.308   4.867  1.00  0.00           H  
ATOM   1615  HB1 ALA A 109       9.016  -0.622   6.168  1.00  0.00           H  
ATOM   1616  HB2 ALA A 109       8.545  -0.886   4.489  1.00  0.00           H  
ATOM   1617  HB3 ALA A 109      10.118  -1.442   5.061  1.00  0.00           H  
TER    1618      ALA A 109                                                      
HETATM 1619 CA    CA A 201      -7.671 -11.330  -7.600  1.00  0.00          CA  
HETATM 1620 CA    CA A 202       3.942 -13.996  -3.516  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -15.780  11.203  -3.515  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.192   9.927  -3.050  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.268   9.041  -2.427  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.636   9.212  -1.263  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.079  10.202  -2.035  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.342   8.957  -1.573  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.061   9.318  -0.357  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.035  10.018   0.974  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.194  11.720  -2.713  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.528  11.020  -4.215  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.047  11.796  -3.956  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.774   9.415  -3.903  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.361  10.874  -2.480  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -14.513  10.677  -1.168  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.054   8.275  -1.134  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.882   8.491  -2.432  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -12.391  10.239   1.813  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.791   9.310   1.277  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -13.508  10.927   0.636  1.00  0.00           H  
ATOM     20  N   ALA A   2     -16.759   8.083  -3.203  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -17.833   7.198  -2.765  1.00  0.00           C  
ATOM     22  C   ALA A   2     -17.295   6.034  -1.935  1.00  0.00           C  
ATOM     23  O   ALA A   2     -17.690   4.882  -2.124  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -18.606   6.677  -3.968  1.00  0.00           C  
ATOM     25  H   ALA A   2     -16.391   7.969  -4.110  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -18.511   7.777  -2.155  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -19.428   6.065  -3.629  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -17.950   6.088  -4.591  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -18.989   7.511  -4.537  1.00  0.00           H  
ATOM     30  N   PHE A   3     -16.396   6.340  -1.017  1.00  0.00           N  
ATOM     31  CA  PHE A   3     -15.837   5.335  -0.131  1.00  0.00           C  
ATOM     32  C   PHE A   3     -16.135   5.701   1.315  1.00  0.00           C  
ATOM     33  O   PHE A   3     -16.727   6.751   1.578  1.00  0.00           O  
ATOM     34  CB  PHE A   3     -14.326   5.192  -0.348  1.00  0.00           C  
ATOM     35  CG  PHE A   3     -13.949   4.696  -1.718  1.00  0.00           C  
ATOM     36  CD1 PHE A   3     -13.967   3.342  -2.009  1.00  0.00           C  
ATOM     37  CD2 PHE A   3     -13.575   5.583  -2.714  1.00  0.00           C  
ATOM     38  CE1 PHE A   3     -13.619   2.883  -3.265  1.00  0.00           C  
ATOM     39  CE2 PHE A   3     -13.225   5.130  -3.971  1.00  0.00           C  
ATOM     40  CZ  PHE A   3     -13.247   3.779  -4.248  1.00  0.00           C  
ATOM     41  H   PHE A   3     -16.113   7.273  -0.918  1.00  0.00           H  
ATOM     42  HA  PHE A   3     -16.316   4.393  -0.356  1.00  0.00           H  
ATOM     43  HB2 PHE A   3     -13.857   6.153  -0.204  1.00  0.00           H  
ATOM     44  HB3 PHE A   3     -13.931   4.495   0.378  1.00  0.00           H  
ATOM     45  HD1 PHE A   3     -14.259   2.639  -1.242  1.00  0.00           H  
ATOM     46  HD2 PHE A   3     -13.556   6.640  -2.500  1.00  0.00           H  
ATOM     47  HE1 PHE A   3     -13.637   1.825  -3.479  1.00  0.00           H  
ATOM     48  HE2 PHE A   3     -12.936   5.833  -4.739  1.00  0.00           H  
ATOM     49  HZ  PHE A   3     -12.975   3.422  -5.230  1.00  0.00           H  
ATOM     50  N   ALA A   4     -15.722   4.861   2.249  1.00  0.00           N  
ATOM     51  CA  ALA A   4     -15.997   5.104   3.659  1.00  0.00           C  
ATOM     52  C   ALA A   4     -15.203   6.299   4.178  1.00  0.00           C  
ATOM     53  O   ALA A   4     -15.653   7.019   5.071  1.00  0.00           O  
ATOM     54  CB  ALA A   4     -15.687   3.865   4.482  1.00  0.00           C  
ATOM     55  H   ALA A   4     -15.219   4.059   1.989  1.00  0.00           H  
ATOM     56  HA  ALA A   4     -17.052   5.317   3.759  1.00  0.00           H  
ATOM     57  HB1 ALA A   4     -14.623   3.675   4.461  1.00  0.00           H  
ATOM     58  HB2 ALA A   4     -16.211   3.017   4.068  1.00  0.00           H  
ATOM     59  HB3 ALA A   4     -16.004   4.021   5.501  1.00  0.00           H  
ATOM     60  N   GLY A   5     -14.027   6.512   3.604  1.00  0.00           N  
ATOM     61  CA  GLY A   5     -13.166   7.591   4.050  1.00  0.00           C  
ATOM     62  C   GLY A   5     -11.938   7.064   4.753  1.00  0.00           C  
ATOM     63  O   GLY A   5     -11.136   7.832   5.289  1.00  0.00           O  
ATOM     64  H   GLY A   5     -13.741   5.930   2.868  1.00  0.00           H  
ATOM     65  HA2 GLY A   5     -12.853   8.175   3.191  1.00  0.00           H  
ATOM     66  HA3 GLY A   5     -13.716   8.226   4.727  1.00  0.00           H  
ATOM     67  N   ILE A   6     -11.803   5.741   4.756  1.00  0.00           N  
ATOM     68  CA  ILE A   6     -10.616   5.088   5.290  1.00  0.00           C  
ATOM     69  C   ILE A   6      -9.387   5.583   4.541  1.00  0.00           C  
ATOM     70  O   ILE A   6      -8.342   5.850   5.128  1.00  0.00           O  
ATOM     71  CB  ILE A   6     -10.722   3.552   5.155  1.00  0.00           C  
ATOM     72  CG1 ILE A   6     -11.879   3.024   6.008  1.00  0.00           C  
ATOM     73  CG2 ILE A   6      -9.411   2.881   5.547  1.00  0.00           C  
ATOM     74  CD1 ILE A   6     -12.113   1.536   5.861  1.00  0.00           C  
ATOM     75  H   ILE A   6     -12.525   5.189   4.391  1.00  0.00           H  
ATOM     76  HA  ILE A   6     -10.524   5.341   6.336  1.00  0.00           H  
ATOM     77  HB  ILE A   6     -10.918   3.320   4.119  1.00  0.00           H  
ATOM     78 HG12 ILE A   6     -11.670   3.224   7.049  1.00  0.00           H  
ATOM     79 HG13 ILE A   6     -12.788   3.534   5.724  1.00  0.00           H  
ATOM     80 HG21 ILE A   6      -9.505   1.811   5.430  1.00  0.00           H  
ATOM     81 HG22 ILE A   6      -9.183   3.110   6.577  1.00  0.00           H  
ATOM     82 HG23 ILE A   6      -8.616   3.244   4.913  1.00  0.00           H  
ATOM     83 HD11 ILE A   6     -11.237   0.999   6.194  1.00  0.00           H  
ATOM     84 HD12 ILE A   6     -12.307   1.302   4.826  1.00  0.00           H  
ATOM     85 HD13 ILE A   6     -12.962   1.245   6.461  1.00  0.00           H  
ATOM     86  N   LEU A   7      -9.542   5.727   3.239  1.00  0.00           N  
ATOM     87  CA  LEU A   7      -8.499   6.280   2.401  1.00  0.00           C  
ATOM     88  C   LEU A   7      -8.932   7.637   1.875  1.00  0.00           C  
ATOM     89  O   LEU A   7     -10.124   7.906   1.736  1.00  0.00           O  
ATOM     90  CB  LEU A   7      -8.118   5.312   1.247  1.00  0.00           C  
ATOM     91  CG  LEU A   7      -9.136   5.068   0.097  1.00  0.00           C  
ATOM     92  CD1 LEU A   7     -10.545   4.801   0.604  1.00  0.00           C  
ATOM     93  CD2 LEU A   7      -9.136   6.214  -0.908  1.00  0.00           C  
ATOM     94  H   LEU A   7     -10.389   5.465   2.831  1.00  0.00           H  
ATOM     95  HA  LEU A   7      -7.631   6.428   3.028  1.00  0.00           H  
ATOM     96  HB2 LEU A   7      -7.212   5.691   0.799  1.00  0.00           H  
ATOM     97  HB3 LEU A   7      -7.890   4.353   1.692  1.00  0.00           H  
ATOM     98  HG  LEU A   7      -8.826   4.180  -0.437  1.00  0.00           H  
ATOM     99 HD11 LEU A   7     -10.524   3.987   1.314  1.00  0.00           H  
ATOM    100 HD12 LEU A   7     -11.181   4.534  -0.227  1.00  0.00           H  
ATOM    101 HD13 LEU A   7     -10.932   5.689   1.081  1.00  0.00           H  
ATOM    102 HD21 LEU A   7      -9.396   7.133  -0.405  1.00  0.00           H  
ATOM    103 HD22 LEU A   7      -9.858   6.012  -1.685  1.00  0.00           H  
ATOM    104 HD23 LEU A   7      -8.153   6.308  -1.346  1.00  0.00           H  
ATOM    105  N   ASN A   8      -7.965   8.499   1.632  1.00  0.00           N  
ATOM    106  CA  ASN A   8      -8.238   9.807   1.065  1.00  0.00           C  
ATOM    107  C   ASN A   8      -7.915   9.787  -0.417  1.00  0.00           C  
ATOM    108  O   ASN A   8      -6.748   9.730  -0.801  1.00  0.00           O  
ATOM    109  CB  ASN A   8      -7.397  10.882   1.760  1.00  0.00           C  
ATOM    110  CG  ASN A   8      -7.649  10.975   3.253  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      -6.750  11.326   4.018  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      -8.862  10.661   3.685  1.00  0.00           N  
ATOM    113  H   ASN A   8      -7.040   8.248   1.835  1.00  0.00           H  
ATOM    114  HA  ASN A   8      -9.289  10.027   1.201  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      -6.353  10.660   1.609  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      -7.619  11.842   1.317  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      -9.534  10.384   3.026  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      -9.041  10.720   4.647  1.00  0.00           H  
ATOM    119  N   ASP A   9      -8.963   9.819  -1.241  1.00  0.00           N  
ATOM    120  CA  ASP A   9      -8.826   9.785  -2.701  1.00  0.00           C  
ATOM    121  C   ASP A   9      -7.803  10.801  -3.187  1.00  0.00           C  
ATOM    122  O   ASP A   9      -7.032  10.528  -4.104  1.00  0.00           O  
ATOM    123  CB  ASP A   9     -10.179  10.060  -3.364  1.00  0.00           C  
ATOM    124  CG  ASP A   9     -10.084  10.196  -4.873  1.00  0.00           C  
ATOM    125  OD1 ASP A   9     -10.161   9.168  -5.577  1.00  0.00           O  
ATOM    126  OD2 ASP A   9      -9.949  11.338  -5.367  1.00  0.00           O  
ATOM    127  H   ASP A   9      -9.866   9.862  -0.852  1.00  0.00           H  
ATOM    128  HA  ASP A   9      -8.494   8.797  -2.980  1.00  0.00           H  
ATOM    129  HB2 ASP A   9     -10.851   9.247  -3.140  1.00  0.00           H  
ATOM    130  HB3 ASP A   9     -10.587  10.977  -2.965  1.00  0.00           H  
ATOM    131  N   ALA A  10      -7.792  11.962  -2.553  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -6.862  13.023  -2.901  1.00  0.00           C  
ATOM    133  C   ALA A  10      -5.414  12.606  -2.636  1.00  0.00           C  
ATOM    134  O   ALA A  10      -4.546  12.783  -3.491  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -7.206  14.277  -2.120  1.00  0.00           C  
ATOM    136  H   ALA A  10      -8.437  12.112  -1.827  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -6.976  13.240  -3.955  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -7.127  14.073  -1.062  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -8.216  14.580  -2.353  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -6.522  15.068  -2.385  1.00  0.00           H  
ATOM    141  N   ASP A  11      -5.164  12.035  -1.461  1.00  0.00           N  
ATOM    142  CA  ASP A  11      -3.816  11.613  -1.082  1.00  0.00           C  
ATOM    143  C   ASP A  11      -3.363  10.428  -1.915  1.00  0.00           C  
ATOM    144  O   ASP A  11      -2.197  10.334  -2.301  1.00  0.00           O  
ATOM    145  CB  ASP A  11      -3.747  11.266   0.408  1.00  0.00           C  
ATOM    146  CG  ASP A  11      -3.780  12.496   1.296  1.00  0.00           C  
ATOM    147  OD1 ASP A  11      -4.781  13.241   1.261  1.00  0.00           O  
ATOM    148  OD2 ASP A  11      -2.807  12.723   2.045  1.00  0.00           O  
ATOM    149  H   ASP A  11      -5.904  11.892  -0.833  1.00  0.00           H  
ATOM    150  HA  ASP A  11      -3.154  12.436  -1.279  1.00  0.00           H  
ATOM    151  HB2 ASP A  11      -4.588  10.638   0.662  1.00  0.00           H  
ATOM    152  HB3 ASP A  11      -2.831  10.729   0.603  1.00  0.00           H  
ATOM    153  N   ILE A  12      -4.293   9.531  -2.192  1.00  0.00           N  
ATOM    154  CA  ILE A  12      -4.033   8.405  -3.076  1.00  0.00           C  
ATOM    155  C   ILE A  12      -3.662   8.916  -4.468  1.00  0.00           C  
ATOM    156  O   ILE A  12      -2.666   8.488  -5.054  1.00  0.00           O  
ATOM    157  CB  ILE A  12      -5.265   7.469  -3.147  1.00  0.00           C  
ATOM    158  CG1 ILE A  12      -5.240   6.440  -2.010  1.00  0.00           C  
ATOM    159  CG2 ILE A  12      -5.356   6.756  -4.488  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -5.421   7.025  -0.629  1.00  0.00           C  
ATOM    161  H   ILE A  12      -5.185   9.627  -1.788  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -3.201   7.848  -2.671  1.00  0.00           H  
ATOM    163  HB  ILE A  12      -6.143   8.088  -3.036  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -6.034   5.725  -2.168  1.00  0.00           H  
ATOM    165 HG13 ILE A  12      -4.293   5.921  -2.028  1.00  0.00           H  
ATOM    166 HG21 ILE A  12      -6.220   6.109  -4.494  1.00  0.00           H  
ATOM    167 HG22 ILE A  12      -4.465   6.167  -4.645  1.00  0.00           H  
ATOM    168 HG23 ILE A  12      -5.449   7.487  -5.279  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -6.394   7.490  -0.556  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -4.655   7.765  -0.448  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -5.342   6.239   0.108  1.00  0.00           H  
ATOM    172  N   THR A  13      -4.452   9.861  -4.967  1.00  0.00           N  
ATOM    173  CA  THR A  13      -4.208  10.475  -6.265  1.00  0.00           C  
ATOM    174  C   THR A  13      -2.832  11.142  -6.310  1.00  0.00           C  
ATOM    175  O   THR A  13      -2.147  11.094  -7.331  1.00  0.00           O  
ATOM    176  CB  THR A  13      -5.306  11.514  -6.588  1.00  0.00           C  
ATOM    177  OG1 THR A  13      -6.581  10.864  -6.673  1.00  0.00           O  
ATOM    178  CG2 THR A  13      -5.023  12.242  -7.892  1.00  0.00           C  
ATOM    179  H   THR A  13      -5.231  10.153  -4.445  1.00  0.00           H  
ATOM    180  HA  THR A  13      -4.244   9.697  -7.015  1.00  0.00           H  
ATOM    181  HB  THR A  13      -5.335  12.238  -5.788  1.00  0.00           H  
ATOM    182  HG1 THR A  13      -6.890  10.645  -5.780  1.00  0.00           H  
ATOM    183 HG21 THR A  13      -4.073  12.749  -7.822  1.00  0.00           H  
ATOM    184 HG22 THR A  13      -5.804  12.965  -8.074  1.00  0.00           H  
ATOM    185 HG23 THR A  13      -4.993  11.531  -8.704  1.00  0.00           H  
ATOM    186  N   ALA A  14      -2.431  11.742  -5.192  1.00  0.00           N  
ATOM    187  CA  ALA A  14      -1.135  12.404  -5.094  1.00  0.00           C  
ATOM    188  C   ALA A  14       0.008  11.412  -5.293  1.00  0.00           C  
ATOM    189  O   ALA A  14       0.930  11.665  -6.069  1.00  0.00           O  
ATOM    190  CB  ALA A  14      -1.002  13.108  -3.752  1.00  0.00           C  
ATOM    191  H   ALA A  14      -3.027  11.743  -4.412  1.00  0.00           H  
ATOM    192  HA  ALA A  14      -1.085  13.152  -5.872  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      -1.075  12.383  -2.955  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      -1.791  13.838  -3.648  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      -0.043  13.605  -3.699  1.00  0.00           H  
ATOM    196  N   ALA A  15      -0.062  10.275  -4.607  1.00  0.00           N  
ATOM    197  CA  ALA A  15       0.953   9.237  -4.757  1.00  0.00           C  
ATOM    198  C   ALA A  15       0.951   8.698  -6.181  1.00  0.00           C  
ATOM    199  O   ALA A  15       2.002   8.490  -6.782  1.00  0.00           O  
ATOM    200  CB  ALA A  15       0.722   8.109  -3.762  1.00  0.00           C  
ATOM    201  H   ALA A  15      -0.812  10.134  -3.987  1.00  0.00           H  
ATOM    202  HA  ALA A  15       1.916   9.680  -4.550  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       1.495   7.363  -3.880  1.00  0.00           H  
ATOM    204  HB2 ALA A  15      -0.243   7.660  -3.943  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       0.753   8.501  -2.758  1.00  0.00           H  
ATOM    206  N   LEU A  16      -0.244   8.510  -6.724  1.00  0.00           N  
ATOM    207  CA  LEU A  16      -0.407   8.020  -8.088  1.00  0.00           C  
ATOM    208  C   LEU A  16       0.080   9.049  -9.105  1.00  0.00           C  
ATOM    209  O   LEU A  16       0.343   8.718 -10.257  1.00  0.00           O  
ATOM    210  CB  LEU A  16      -1.874   7.677  -8.350  1.00  0.00           C  
ATOM    211  CG  LEU A  16      -2.447   6.567  -7.470  1.00  0.00           C  
ATOM    212  CD1 LEU A  16      -3.941   6.435  -7.698  1.00  0.00           C  
ATOM    213  CD2 LEU A  16      -1.747   5.247  -7.749  1.00  0.00           C  
ATOM    214  H   LEU A  16      -1.046   8.698  -6.187  1.00  0.00           H  
ATOM    215  HA  LEU A  16       0.187   7.125  -8.189  1.00  0.00           H  
ATOM    216  HB2 LEU A  16      -2.464   8.568  -8.198  1.00  0.00           H  
ATOM    217  HB3 LEU A  16      -1.972   7.374  -9.380  1.00  0.00           H  
ATOM    218  HG  LEU A  16      -2.288   6.821  -6.432  1.00  0.00           H  
ATOM    219 HD11 LEU A  16      -4.318   5.594  -7.133  1.00  0.00           H  
ATOM    220 HD12 LEU A  16      -4.132   6.280  -8.747  1.00  0.00           H  
ATOM    221 HD13 LEU A  16      -4.435   7.338  -7.371  1.00  0.00           H  
ATOM    222 HD21 LEU A  16      -2.178   4.474  -7.129  1.00  0.00           H  
ATOM    223 HD22 LEU A  16      -0.696   5.342  -7.527  1.00  0.00           H  
ATOM    224 HD23 LEU A  16      -1.875   4.987  -8.789  1.00  0.00           H  
ATOM    225  N   ALA A  17       0.176  10.301  -8.679  1.00  0.00           N  
ATOM    226  CA  ALA A  17       0.676  11.362  -9.539  1.00  0.00           C  
ATOM    227  C   ALA A  17       2.197  11.346  -9.576  1.00  0.00           C  
ATOM    228  O   ALA A  17       2.811  11.699 -10.583  1.00  0.00           O  
ATOM    229  CB  ALA A  17       0.167  12.715  -9.068  1.00  0.00           C  
ATOM    230  H   ALA A  17      -0.105  10.518  -7.763  1.00  0.00           H  
ATOM    231  HA  ALA A  17       0.301  11.187 -10.535  1.00  0.00           H  
ATOM    232  HB1 ALA A  17       0.510  13.483  -9.744  1.00  0.00           H  
ATOM    233  HB2 ALA A  17       0.543  12.916  -8.076  1.00  0.00           H  
ATOM    234  HB3 ALA A  17      -0.912  12.707  -9.050  1.00  0.00           H  
ATOM    235  N   ALA A  18       2.800  10.924  -8.475  1.00  0.00           N  
ATOM    236  CA  ALA A  18       4.249  10.820  -8.389  1.00  0.00           C  
ATOM    237  C   ALA A  18       4.730   9.564  -9.093  1.00  0.00           C  
ATOM    238  O   ALA A  18       5.697   9.593  -9.856  1.00  0.00           O  
ATOM    239  CB  ALA A  18       4.691  10.799  -6.938  1.00  0.00           C  
ATOM    240  H   ALA A  18       2.256  10.678  -7.695  1.00  0.00           H  
ATOM    241  HA  ALA A  18       4.681  11.686  -8.868  1.00  0.00           H  
ATOM    242  HB1 ALA A  18       4.302   9.911  -6.458  1.00  0.00           H  
ATOM    243  HB2 ALA A  18       4.316  11.676  -6.434  1.00  0.00           H  
ATOM    244  HB3 ALA A  18       5.770  10.788  -6.890  1.00  0.00           H  
ATOM    245  N   CYS A  19       4.022   8.473  -8.855  1.00  0.00           N  
ATOM    246  CA  CYS A  19       4.387   7.178  -9.407  1.00  0.00           C  
ATOM    247  C   CYS A  19       3.739   6.959 -10.774  1.00  0.00           C  
ATOM    248  O   CYS A  19       3.645   5.835 -11.263  1.00  0.00           O  
ATOM    249  CB  CYS A  19       3.963   6.078  -8.436  1.00  0.00           C  
ATOM    250  SG  CYS A  19       4.543   6.332  -6.740  1.00  0.00           S  
ATOM    251  H   CYS A  19       3.232   8.535  -8.275  1.00  0.00           H  
ATOM    252  HA  CYS A  19       5.460   7.154  -9.520  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       2.885   6.024  -8.411  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       4.357   5.137  -8.779  1.00  0.00           H  
ATOM    255  HG  CYS A  19       4.622   5.142  -6.158  1.00  0.00           H  
ATOM    256  N   LYS A  20       3.284   8.045 -11.387  1.00  0.00           N  
ATOM    257  CA  LYS A  20       2.681   7.976 -12.705  1.00  0.00           C  
ATOM    258  C   LYS A  20       3.771   7.763 -13.751  1.00  0.00           C  
ATOM    259  O   LYS A  20       3.619   6.959 -14.671  1.00  0.00           O  
ATOM    260  CB  LYS A  20       1.893   9.266 -12.983  1.00  0.00           C  
ATOM    261  CG  LYS A  20       0.813   9.128 -14.049  1.00  0.00           C  
ATOM    262  CD  LYS A  20       1.376   9.131 -15.464  1.00  0.00           C  
ATOM    263  CE  LYS A  20       1.966  10.483 -15.840  1.00  0.00           C  
ATOM    264  NZ  LYS A  20       0.952  11.573 -15.795  1.00  0.00           N  
ATOM    265  H   LYS A  20       3.350   8.908 -10.936  1.00  0.00           H  
ATOM    266  HA  LYS A  20       2.005   7.134 -12.722  1.00  0.00           H  
ATOM    267  HB2 LYS A  20       1.419   9.584 -12.066  1.00  0.00           H  
ATOM    268  HB3 LYS A  20       2.585  10.031 -13.300  1.00  0.00           H  
ATOM    269  HG2 LYS A  20       0.287   8.200 -13.888  1.00  0.00           H  
ATOM    270  HG3 LYS A  20       0.122   9.952 -13.947  1.00  0.00           H  
ATOM    271  HD2 LYS A  20       2.152   8.383 -15.531  1.00  0.00           H  
ATOM    272  HD3 LYS A  20       0.582   8.889 -16.156  1.00  0.00           H  
ATOM    273  HE2 LYS A  20       2.763  10.718 -15.153  1.00  0.00           H  
ATOM    274  HE3 LYS A  20       2.365  10.419 -16.841  1.00  0.00           H  
ATOM    275  HZ1 LYS A  20       0.596  11.697 -14.825  1.00  0.00           H  
ATOM    276  HZ2 LYS A  20       0.149  11.341 -16.416  1.00  0.00           H  
ATOM    277  HZ3 LYS A  20       1.370  12.468 -16.113  1.00  0.00           H  
ATOM    278  N   ALA A  21       4.873   8.480 -13.590  1.00  0.00           N  
ATOM    279  CA  ALA A  21       6.009   8.355 -14.490  1.00  0.00           C  
ATOM    280  C   ALA A  21       6.777   7.069 -14.214  1.00  0.00           C  
ATOM    281  O   ALA A  21       7.297   6.871 -13.115  1.00  0.00           O  
ATOM    282  CB  ALA A  21       6.926   9.561 -14.354  1.00  0.00           C  
ATOM    283  H   ALA A  21       4.925   9.111 -12.843  1.00  0.00           H  
ATOM    284  HA  ALA A  21       5.636   8.328 -15.497  1.00  0.00           H  
ATOM    285  HB1 ALA A  21       7.310   9.611 -13.346  1.00  0.00           H  
ATOM    286  HB2 ALA A  21       6.371  10.461 -14.572  1.00  0.00           H  
ATOM    287  HB3 ALA A  21       7.748   9.468 -15.047  1.00  0.00           H  
ATOM    288  N   GLU A  22       6.832   6.193 -15.209  1.00  0.00           N  
ATOM    289  CA  GLU A  22       7.552   4.935 -15.084  1.00  0.00           C  
ATOM    290  C   GLU A  22       9.023   5.205 -14.801  1.00  0.00           C  
ATOM    291  O   GLU A  22       9.698   5.898 -15.568  1.00  0.00           O  
ATOM    292  CB  GLU A  22       7.413   4.093 -16.356  1.00  0.00           C  
ATOM    293  CG  GLU A  22       5.989   3.998 -16.885  1.00  0.00           C  
ATOM    294  CD  GLU A  22       5.676   5.079 -17.899  1.00  0.00           C  
ATOM    295  OE1 GLU A  22       5.387   6.226 -17.495  1.00  0.00           O  
ATOM    296  OE2 GLU A  22       5.726   4.786 -19.109  1.00  0.00           O  
ATOM    297  H   GLU A  22       6.362   6.397 -16.053  1.00  0.00           H  
ATOM    298  HA  GLU A  22       7.130   4.392 -14.253  1.00  0.00           H  
ATOM    299  HB2 GLU A  22       8.030   4.528 -17.128  1.00  0.00           H  
ATOM    300  HB3 GLU A  22       7.764   3.093 -16.149  1.00  0.00           H  
ATOM    301  HG2 GLU A  22       5.855   3.036 -17.355  1.00  0.00           H  
ATOM    302  HG3 GLU A  22       5.304   4.092 -16.056  1.00  0.00           H  
ATOM    303  N   GLY A  23       9.507   4.671 -13.692  1.00  0.00           N  
ATOM    304  CA  GLY A  23      10.862   4.945 -13.263  1.00  0.00           C  
ATOM    305  C   GLY A  23      10.872   5.810 -12.022  1.00  0.00           C  
ATOM    306  O   GLY A  23      11.800   5.754 -11.217  1.00  0.00           O  
ATOM    307  H   GLY A  23       8.933   4.087 -13.153  1.00  0.00           H  
ATOM    308  HA2 GLY A  23      11.363   4.012 -13.049  1.00  0.00           H  
ATOM    309  HA3 GLY A  23      11.389   5.457 -14.053  1.00  0.00           H  
ATOM    310  N   SER A  24       9.814   6.586 -11.861  1.00  0.00           N  
ATOM    311  CA  SER A  24       9.656   7.454 -10.708  1.00  0.00           C  
ATOM    312  C   SER A  24       8.783   6.772  -9.657  1.00  0.00           C  
ATOM    313  O   SER A  24       7.844   7.362  -9.124  1.00  0.00           O  
ATOM    314  CB  SER A  24       9.036   8.780 -11.153  1.00  0.00           C  
ATOM    315  OG  SER A  24       9.859   9.422 -12.116  1.00  0.00           O  
ATOM    316  H   SER A  24       9.104   6.572 -12.542  1.00  0.00           H  
ATOM    317  HA  SER A  24      10.632   7.640 -10.291  1.00  0.00           H  
ATOM    318  HB2 SER A  24       8.064   8.592 -11.597  1.00  0.00           H  
ATOM    319  HB3 SER A  24       8.924   9.431 -10.298  1.00  0.00           H  
ATOM    320  HG  SER A  24       9.497  10.297 -12.309  1.00  0.00           H  
ATOM    321  N   PHE A  25       9.121   5.525  -9.360  1.00  0.00           N  
ATOM    322  CA  PHE A  25       8.317   4.699  -8.470  1.00  0.00           C  
ATOM    323  C   PHE A  25       8.760   4.830  -7.018  1.00  0.00           C  
ATOM    324  O   PHE A  25       9.950   4.764  -6.704  1.00  0.00           O  
ATOM    325  CB  PHE A  25       8.370   3.232  -8.911  1.00  0.00           C  
ATOM    326  CG  PHE A  25       9.723   2.766  -9.390  1.00  0.00           C  
ATOM    327  CD1 PHE A  25      10.755   2.524  -8.497  1.00  0.00           C  
ATOM    328  CD2 PHE A  25       9.956   2.566 -10.742  1.00  0.00           C  
ATOM    329  CE1 PHE A  25      11.990   2.093  -8.942  1.00  0.00           C  
ATOM    330  CE2 PHE A  25      11.189   2.134 -11.192  1.00  0.00           C  
ATOM    331  CZ  PHE A  25      12.208   1.898 -10.290  1.00  0.00           C  
ATOM    332  H   PHE A  25       9.945   5.154  -9.735  1.00  0.00           H  
ATOM    333  HA  PHE A  25       7.297   5.044  -8.544  1.00  0.00           H  
ATOM    334  HB2 PHE A  25       8.083   2.607  -8.077  1.00  0.00           H  
ATOM    335  HB3 PHE A  25       7.661   3.086  -9.717  1.00  0.00           H  
ATOM    336  HD1 PHE A  25      10.587   2.675  -7.440  1.00  0.00           H  
ATOM    337  HD2 PHE A  25       9.161   2.751 -11.450  1.00  0.00           H  
ATOM    338  HE1 PHE A  25      12.785   1.908  -8.236  1.00  0.00           H  
ATOM    339  HE2 PHE A  25      11.357   1.982 -12.248  1.00  0.00           H  
ATOM    340  HZ  PHE A  25      13.173   1.561 -10.640  1.00  0.00           H  
ATOM    341  N   ASP A  26       7.795   5.045  -6.138  1.00  0.00           N  
ATOM    342  CA  ASP A  26       8.060   5.120  -4.710  1.00  0.00           C  
ATOM    343  C   ASP A  26       6.978   4.396  -3.918  1.00  0.00           C  
ATOM    344  O   ASP A  26       5.964   4.991  -3.552  1.00  0.00           O  
ATOM    345  CB  ASP A  26       8.170   6.575  -4.248  1.00  0.00           C  
ATOM    346  CG  ASP A  26       9.552   7.154  -4.474  1.00  0.00           C  
ATOM    347  OD1 ASP A  26      10.459   6.859  -3.667  1.00  0.00           O  
ATOM    348  OD2 ASP A  26       9.742   7.908  -5.451  1.00  0.00           O  
ATOM    349  H   ASP A  26       6.870   5.144  -6.459  1.00  0.00           H  
ATOM    350  HA  ASP A  26       9.003   4.627  -4.531  1.00  0.00           H  
ATOM    351  HB2 ASP A  26       7.457   7.175  -4.792  1.00  0.00           H  
ATOM    352  HB3 ASP A  26       7.947   6.627  -3.192  1.00  0.00           H  
ATOM    353  N   HIS A  27       7.203   3.113  -3.640  1.00  0.00           N  
ATOM    354  CA  HIS A  27       6.242   2.311  -2.877  1.00  0.00           C  
ATOM    355  C   HIS A  27       6.062   2.902  -1.489  1.00  0.00           C  
ATOM    356  O   HIS A  27       4.993   2.819  -0.886  1.00  0.00           O  
ATOM    357  CB  HIS A  27       6.708   0.839  -2.785  1.00  0.00           C  
ATOM    358  CG  HIS A  27       7.467   0.473  -1.533  1.00  0.00           C  
ATOM    359  ND1 HIS A  27       8.842   0.474  -1.461  1.00  0.00           N  
ATOM    360  CD2 HIS A  27       7.033   0.081  -0.306  1.00  0.00           C  
ATOM    361  CE1 HIS A  27       9.220   0.108  -0.253  1.00  0.00           C  
ATOM    362  NE2 HIS A  27       8.145  -0.138   0.467  1.00  0.00           N  
ATOM    363  H   HIS A  27       8.029   2.691  -3.967  1.00  0.00           H  
ATOM    364  HA  HIS A  27       5.299   2.354  -3.391  1.00  0.00           H  
ATOM    365  HB2 HIS A  27       5.847   0.193  -2.848  1.00  0.00           H  
ATOM    366  HB3 HIS A  27       7.359   0.641  -3.622  1.00  0.00           H  
ATOM    367  HD1 HIS A  27       9.456   0.697  -2.198  1.00  0.00           H  
ATOM    368  HD2 HIS A  27       6.004  -0.033   0.004  1.00  0.00           H  
ATOM    369  HE1 HIS A  27      10.239   0.017   0.086  1.00  0.00           H  
ATOM    370  HE2 HIS A  27       8.143  -0.288   1.450  1.00  0.00           H  
ATOM    371  N   LYS A  28       7.133   3.493  -1.004  1.00  0.00           N  
ATOM    372  CA  LYS A  28       7.166   4.073   0.318  1.00  0.00           C  
ATOM    373  C   LYS A  28       6.266   5.289   0.379  1.00  0.00           C  
ATOM    374  O   LYS A  28       5.459   5.429   1.297  1.00  0.00           O  
ATOM    375  CB  LYS A  28       8.599   4.459   0.637  1.00  0.00           C  
ATOM    376  CG  LYS A  28       8.814   4.985   2.047  1.00  0.00           C  
ATOM    377  CD  LYS A  28      10.272   5.337   2.282  1.00  0.00           C  
ATOM    378  CE  LYS A  28      10.510   5.828   3.700  1.00  0.00           C  
ATOM    379  NZ  LYS A  28      11.951   6.088   3.959  1.00  0.00           N  
ATOM    380  H   LYS A  28       7.939   3.543  -1.562  1.00  0.00           H  
ATOM    381  HA  LYS A  28       6.817   3.334   1.026  1.00  0.00           H  
ATOM    382  HB2 LYS A  28       9.227   3.589   0.490  1.00  0.00           H  
ATOM    383  HB3 LYS A  28       8.898   5.226  -0.059  1.00  0.00           H  
ATOM    384  HG2 LYS A  28       8.211   5.869   2.189  1.00  0.00           H  
ATOM    385  HG3 LYS A  28       8.518   4.226   2.755  1.00  0.00           H  
ATOM    386  HD2 LYS A  28      10.876   4.459   2.111  1.00  0.00           H  
ATOM    387  HD3 LYS A  28      10.559   6.113   1.589  1.00  0.00           H  
ATOM    388  HE2 LYS A  28       9.955   6.742   3.849  1.00  0.00           H  
ATOM    389  HE3 LYS A  28      10.158   5.077   4.391  1.00  0.00           H  
ATOM    390  HZ1 LYS A  28      12.296   6.852   3.341  1.00  0.00           H  
ATOM    391  HZ2 LYS A  28      12.508   5.229   3.773  1.00  0.00           H  
ATOM    392  HZ3 LYS A  28      12.093   6.370   4.948  1.00  0.00           H  
ATOM    393  N   ALA A  29       6.398   6.152  -0.620  1.00  0.00           N  
ATOM    394  CA  ALA A  29       5.588   7.353  -0.704  1.00  0.00           C  
ATOM    395  C   ALA A  29       4.112   6.998  -0.682  1.00  0.00           C  
ATOM    396  O   ALA A  29       3.318   7.678  -0.052  1.00  0.00           O  
ATOM    397  CB  ALA A  29       5.927   8.142  -1.958  1.00  0.00           C  
ATOM    398  H   ALA A  29       7.059   5.975  -1.320  1.00  0.00           H  
ATOM    399  HA  ALA A  29       5.813   7.968   0.154  1.00  0.00           H  
ATOM    400  HB1 ALA A  29       5.334   9.044  -1.987  1.00  0.00           H  
ATOM    401  HB2 ALA A  29       5.712   7.541  -2.830  1.00  0.00           H  
ATOM    402  HB3 ALA A  29       6.975   8.400  -1.948  1.00  0.00           H  
ATOM    403  N   PHE A  30       3.760   5.910  -1.351  1.00  0.00           N  
ATOM    404  CA  PHE A  30       2.376   5.469  -1.405  1.00  0.00           C  
ATOM    405  C   PHE A  30       1.848   5.141  -0.007  1.00  0.00           C  
ATOM    406  O   PHE A  30       0.837   5.698   0.418  1.00  0.00           O  
ATOM    407  CB  PHE A  30       2.241   4.248  -2.324  1.00  0.00           C  
ATOM    408  CG  PHE A  30       0.819   3.797  -2.532  1.00  0.00           C  
ATOM    409  CD1 PHE A  30       0.020   4.399  -3.493  1.00  0.00           C  
ATOM    410  CD2 PHE A  30       0.281   2.770  -1.769  1.00  0.00           C  
ATOM    411  CE1 PHE A  30      -1.284   3.988  -3.689  1.00  0.00           C  
ATOM    412  CE2 PHE A  30      -1.024   2.356  -1.961  1.00  0.00           C  
ATOM    413  CZ  PHE A  30      -1.808   2.965  -2.922  1.00  0.00           C  
ATOM    414  H   PHE A  30       4.448   5.395  -1.824  1.00  0.00           H  
ATOM    415  HA  PHE A  30       1.788   6.282  -1.813  1.00  0.00           H  
ATOM    416  HB2 PHE A  30       2.656   4.488  -3.291  1.00  0.00           H  
ATOM    417  HB3 PHE A  30       2.793   3.424  -1.897  1.00  0.00           H  
ATOM    418  HD1 PHE A  30       0.427   5.198  -4.093  1.00  0.00           H  
ATOM    419  HD2 PHE A  30       0.892   2.292  -1.018  1.00  0.00           H  
ATOM    420  HE1 PHE A  30      -1.895   4.467  -4.441  1.00  0.00           H  
ATOM    421  HE2 PHE A  30      -1.432   1.556  -1.360  1.00  0.00           H  
ATOM    422  HZ  PHE A  30      -2.827   2.644  -3.075  1.00  0.00           H  
ATOM    423  N   PHE A  31       2.546   4.264   0.722  1.00  0.00           N  
ATOM    424  CA  PHE A  31       2.041   3.790   2.012  1.00  0.00           C  
ATOM    425  C   PHE A  31       1.983   4.912   3.032  1.00  0.00           C  
ATOM    426  O   PHE A  31       1.014   5.039   3.777  1.00  0.00           O  
ATOM    427  CB  PHE A  31       2.865   2.589   2.554  1.00  0.00           C  
ATOM    428  CG  PHE A  31       4.169   2.884   3.260  1.00  0.00           C  
ATOM    429  CD1 PHE A  31       4.198   3.453   4.523  1.00  0.00           C  
ATOM    430  CD2 PHE A  31       5.369   2.536   2.665  1.00  0.00           C  
ATOM    431  CE1 PHE A  31       5.396   3.684   5.170  1.00  0.00           C  
ATOM    432  CE2 PHE A  31       6.569   2.757   3.311  1.00  0.00           C  
ATOM    433  CZ  PHE A  31       6.582   3.335   4.564  1.00  0.00           C  
ATOM    434  H   PHE A  31       3.408   3.931   0.386  1.00  0.00           H  
ATOM    435  HA  PHE A  31       1.028   3.451   1.846  1.00  0.00           H  
ATOM    436  HB2 PHE A  31       2.254   2.031   3.240  1.00  0.00           H  
ATOM    437  HB3 PHE A  31       3.112   1.958   1.727  1.00  0.00           H  
ATOM    438  HD1 PHE A  31       3.270   3.731   4.998  1.00  0.00           H  
ATOM    439  HD2 PHE A  31       5.361   2.090   1.682  1.00  0.00           H  
ATOM    440  HE1 PHE A  31       5.404   4.137   6.150  1.00  0.00           H  
ATOM    441  HE2 PHE A  31       7.498   2.478   2.835  1.00  0.00           H  
ATOM    442  HZ  PHE A  31       7.520   3.510   5.068  1.00  0.00           H  
ATOM    443  N   THR A  32       3.011   5.725   3.057  1.00  0.00           N  
ATOM    444  CA  THR A  32       3.178   6.671   4.131  1.00  0.00           C  
ATOM    445  C   THR A  32       2.448   7.987   3.871  1.00  0.00           C  
ATOM    446  O   THR A  32       2.122   8.717   4.805  1.00  0.00           O  
ATOM    447  CB  THR A  32       4.676   6.862   4.418  1.00  0.00           C  
ATOM    448  OG1 THR A  32       4.868   7.483   5.699  1.00  0.00           O  
ATOM    449  CG2 THR A  32       5.364   7.685   3.335  1.00  0.00           C  
ATOM    450  H   THR A  32       3.680   5.685   2.337  1.00  0.00           H  
ATOM    451  HA  THR A  32       2.738   6.228   5.005  1.00  0.00           H  
ATOM    452  HB  THR A  32       5.120   5.864   4.430  1.00  0.00           H  
ATOM    453  HG1 THR A  32       4.400   8.329   5.719  1.00  0.00           H  
ATOM    454 HG21 THR A  32       4.876   8.644   3.246  1.00  0.00           H  
ATOM    455 HG22 THR A  32       5.304   7.162   2.391  1.00  0.00           H  
ATOM    456 HG23 THR A  32       6.402   7.832   3.598  1.00  0.00           H  
ATOM    457  N   LYS A  33       2.165   8.272   2.611  1.00  0.00           N  
ATOM    458  CA  LYS A  33       1.423   9.471   2.253  1.00  0.00           C  
ATOM    459  C   LYS A  33      -0.049   9.306   2.592  1.00  0.00           C  
ATOM    460  O   LYS A  33      -0.655  10.170   3.226  1.00  0.00           O  
ATOM    461  CB  LYS A  33       1.590   9.746   0.767  1.00  0.00           C  
ATOM    462  CG  LYS A  33       0.900  11.007   0.274  1.00  0.00           C  
ATOM    463  CD  LYS A  33       1.049  11.157  -1.231  1.00  0.00           C  
ATOM    464  CE  LYS A  33       2.497  11.394  -1.640  1.00  0.00           C  
ATOM    465  NZ  LYS A  33       3.017  12.696  -1.139  1.00  0.00           N  
ATOM    466  H   LYS A  33       2.467   7.664   1.901  1.00  0.00           H  
ATOM    467  HA  LYS A  33       1.828  10.299   2.815  1.00  0.00           H  
ATOM    468  HB2 LYS A  33       2.644   9.828   0.558  1.00  0.00           H  
ATOM    469  HB3 LYS A  33       1.192   8.907   0.215  1.00  0.00           H  
ATOM    470  HG2 LYS A  33      -0.150  10.953   0.520  1.00  0.00           H  
ATOM    471  HG3 LYS A  33       1.345  11.863   0.759  1.00  0.00           H  
ATOM    472  HD2 LYS A  33       0.700  10.250  -1.707  1.00  0.00           H  
ATOM    473  HD3 LYS A  33       0.449  11.993  -1.561  1.00  0.00           H  
ATOM    474  HE2 LYS A  33       3.104  10.596  -1.239  1.00  0.00           H  
ATOM    475  HE3 LYS A  33       2.556  11.381  -2.717  1.00  0.00           H  
ATOM    476  HZ1 LYS A  33       4.015  12.807  -1.407  1.00  0.00           H  
ATOM    477  HZ2 LYS A  33       2.943  12.739  -0.103  1.00  0.00           H  
ATOM    478  HZ3 LYS A  33       2.473  13.483  -1.546  1.00  0.00           H  
ATOM    479  N   VAL A  34      -0.614   8.180   2.178  1.00  0.00           N  
ATOM    480  CA  VAL A  34      -2.009   7.894   2.405  1.00  0.00           C  
ATOM    481  C   VAL A  34      -2.241   7.427   3.841  1.00  0.00           C  
ATOM    482  O   VAL A  34      -3.377   7.218   4.270  1.00  0.00           O  
ATOM    483  CB  VAL A  34      -2.491   6.820   1.414  1.00  0.00           C  
ATOM    484  CG1 VAL A  34      -2.046   7.161   0.001  1.00  0.00           C  
ATOM    485  CG2 VAL A  34      -2.001   5.435   1.813  1.00  0.00           C  
ATOM    486  H   VAL A  34      -0.085   7.523   1.688  1.00  0.00           H  
ATOM    487  HA  VAL A  34      -2.573   8.798   2.231  1.00  0.00           H  
ATOM    488  HB  VAL A  34      -3.557   6.816   1.432  1.00  0.00           H  
ATOM    489 HG11 VAL A  34      -0.967   7.193  -0.038  1.00  0.00           H  
ATOM    490 HG12 VAL A  34      -2.444   8.126  -0.280  1.00  0.00           H  
ATOM    491 HG13 VAL A  34      -2.409   6.408  -0.682  1.00  0.00           H  
ATOM    492 HG21 VAL A  34      -2.360   4.707   1.100  1.00  0.00           H  
ATOM    493 HG22 VAL A  34      -2.374   5.192   2.796  1.00  0.00           H  
ATOM    494 HG23 VAL A  34      -0.921   5.426   1.825  1.00  0.00           H  
ATOM    495  N   GLY A  35      -1.145   7.267   4.573  1.00  0.00           N  
ATOM    496  CA  GLY A  35      -1.223   6.858   5.957  1.00  0.00           C  
ATOM    497  C   GLY A  35      -1.642   5.412   6.106  1.00  0.00           C  
ATOM    498  O   GLY A  35      -2.341   5.060   7.052  1.00  0.00           O  
ATOM    499  H   GLY A  35      -0.271   7.437   4.165  1.00  0.00           H  
ATOM    500  HA2 GLY A  35      -0.257   6.993   6.414  1.00  0.00           H  
ATOM    501  HA3 GLY A  35      -1.941   7.483   6.466  1.00  0.00           H  
ATOM    502  N   LEU A  36      -1.214   4.571   5.172  1.00  0.00           N  
ATOM    503  CA  LEU A  36      -1.603   3.170   5.180  1.00  0.00           C  
ATOM    504  C   LEU A  36      -0.811   2.396   6.227  1.00  0.00           C  
ATOM    505  O   LEU A  36      -1.298   1.418   6.787  1.00  0.00           O  
ATOM    506  CB  LEU A  36      -1.396   2.538   3.803  1.00  0.00           C  
ATOM    507  CG  LEU A  36      -1.999   1.143   3.645  1.00  0.00           C  
ATOM    508  CD1 LEU A  36      -3.515   1.214   3.598  1.00  0.00           C  
ATOM    509  CD2 LEU A  36      -1.462   0.466   2.402  1.00  0.00           C  
ATOM    510  H   LEU A  36      -0.614   4.900   4.461  1.00  0.00           H  
ATOM    511  HA  LEU A  36      -2.649   3.121   5.433  1.00  0.00           H  
ATOM    512  HB2 LEU A  36      -1.836   3.187   3.061  1.00  0.00           H  
ATOM    513  HB3 LEU A  36      -0.335   2.470   3.617  1.00  0.00           H  
ATOM    514  HG  LEU A  36      -1.723   0.543   4.500  1.00  0.00           H  
ATOM    515 HD11 LEU A  36      -3.882   1.680   4.496  1.00  0.00           H  
ATOM    516 HD12 LEU A  36      -3.916   0.214   3.524  1.00  0.00           H  
ATOM    517 HD13 LEU A  36      -3.823   1.790   2.740  1.00  0.00           H  
ATOM    518 HD21 LEU A  36      -1.844  -0.542   2.353  1.00  0.00           H  
ATOM    519 HD22 LEU A  36      -0.384   0.438   2.447  1.00  0.00           H  
ATOM    520 HD23 LEU A  36      -1.774   1.016   1.526  1.00  0.00           H  
ATOM    521  N   ALA A  37       0.405   2.849   6.496  1.00  0.00           N  
ATOM    522  CA  ALA A  37       1.253   2.205   7.494  1.00  0.00           C  
ATOM    523  C   ALA A  37       0.697   2.442   8.896  1.00  0.00           C  
ATOM    524  O   ALA A  37       0.986   1.691   9.829  1.00  0.00           O  
ATOM    525  CB  ALA A  37       2.684   2.714   7.383  1.00  0.00           C  
ATOM    526  H   ALA A  37       0.741   3.637   6.018  1.00  0.00           H  
ATOM    527  HA  ALA A  37       1.258   1.140   7.296  1.00  0.00           H  
ATOM    528  HB1 ALA A  37       3.292   2.247   8.141  1.00  0.00           H  
ATOM    529  HB2 ALA A  37       2.700   3.785   7.514  1.00  0.00           H  
ATOM    530  HB3 ALA A  37       3.077   2.469   6.407  1.00  0.00           H  
ATOM    531  N   ALA A  38      -0.114   3.485   9.028  1.00  0.00           N  
ATOM    532  CA  ALA A  38      -0.762   3.805  10.291  1.00  0.00           C  
ATOM    533  C   ALA A  38      -2.211   3.327  10.287  1.00  0.00           C  
ATOM    534  O   ALA A  38      -3.056   3.857  11.009  1.00  0.00           O  
ATOM    535  CB  ALA A  38      -0.699   5.303  10.550  1.00  0.00           C  
ATOM    536  H   ALA A  38      -0.281   4.057   8.251  1.00  0.00           H  
ATOM    537  HA  ALA A  38      -0.226   3.301  11.083  1.00  0.00           H  
ATOM    538  HB1 ALA A  38      -1.161   5.525  11.501  1.00  0.00           H  
ATOM    539  HB2 ALA A  38      -1.224   5.826   9.765  1.00  0.00           H  
ATOM    540  HB3 ALA A  38       0.331   5.622  10.568  1.00  0.00           H  
ATOM    541  N   LYS A  39      -2.500   2.336   9.457  1.00  0.00           N  
ATOM    542  CA  LYS A  39      -3.845   1.792   9.361  1.00  0.00           C  
ATOM    543  C   LYS A  39      -3.989   0.540  10.210  1.00  0.00           C  
ATOM    544  O   LYS A  39      -3.025  -0.199  10.424  1.00  0.00           O  
ATOM    545  CB  LYS A  39      -4.201   1.483   7.907  1.00  0.00           C  
ATOM    546  CG  LYS A  39      -4.473   2.722   7.071  1.00  0.00           C  
ATOM    547  CD  LYS A  39      -5.735   3.441   7.522  1.00  0.00           C  
ATOM    548  CE  LYS A  39      -6.007   4.675   6.676  1.00  0.00           C  
ATOM    549  NZ  LYS A  39      -5.018   5.757   6.924  1.00  0.00           N  
ATOM    550  H   LYS A  39      -1.787   1.953   8.901  1.00  0.00           H  
ATOM    551  HA  LYS A  39      -4.527   2.541   9.733  1.00  0.00           H  
ATOM    552  HB2 LYS A  39      -3.379   0.945   7.456  1.00  0.00           H  
ATOM    553  HB3 LYS A  39      -5.082   0.859   7.886  1.00  0.00           H  
ATOM    554  HG2 LYS A  39      -3.635   3.397   7.165  1.00  0.00           H  
ATOM    555  HG3 LYS A  39      -4.587   2.430   6.040  1.00  0.00           H  
ATOM    556  HD2 LYS A  39      -6.573   2.766   7.435  1.00  0.00           H  
ATOM    557  HD3 LYS A  39      -5.619   3.742   8.552  1.00  0.00           H  
ATOM    558  HE2 LYS A  39      -5.964   4.396   5.634  1.00  0.00           H  
ATOM    559  HE3 LYS A  39      -6.996   5.043   6.907  1.00  0.00           H  
ATOM    560  HZ1 LYS A  39      -5.163   6.160   7.874  1.00  0.00           H  
ATOM    561  HZ2 LYS A  39      -5.135   6.516   6.222  1.00  0.00           H  
ATOM    562  HZ3 LYS A  39      -4.049   5.387   6.863  1.00  0.00           H  
ATOM    563  N   SER A  40      -5.201   0.321  10.690  1.00  0.00           N  
ATOM    564  CA  SER A  40      -5.517  -0.831  11.512  1.00  0.00           C  
ATOM    565  C   SER A  40      -5.729  -2.054  10.615  1.00  0.00           C  
ATOM    566  O   SER A  40      -6.113  -1.899   9.455  1.00  0.00           O  
ATOM    567  CB  SER A  40      -6.780  -0.527  12.331  1.00  0.00           C  
ATOM    568  OG  SER A  40      -6.970  -1.459  13.381  1.00  0.00           O  
ATOM    569  H   SER A  40      -5.918   0.956  10.478  1.00  0.00           H  
ATOM    570  HA  SER A  40      -4.687  -1.013  12.179  1.00  0.00           H  
ATOM    571  HB2 SER A  40      -6.696   0.460  12.760  1.00  0.00           H  
ATOM    572  HB3 SER A  40      -7.640  -0.560  11.679  1.00  0.00           H  
ATOM    573  HG  SER A  40      -7.275  -0.991  14.170  1.00  0.00           H  
ATOM    574  N   PRO A  41      -5.450  -3.273  11.127  1.00  0.00           N  
ATOM    575  CA  PRO A  41      -5.578  -4.523  10.365  1.00  0.00           C  
ATOM    576  C   PRO A  41      -6.795  -4.574   9.439  1.00  0.00           C  
ATOM    577  O   PRO A  41      -6.655  -4.874   8.257  1.00  0.00           O  
ATOM    578  CB  PRO A  41      -5.704  -5.567  11.468  1.00  0.00           C  
ATOM    579  CG  PRO A  41      -4.849  -5.037  12.565  1.00  0.00           C  
ATOM    580  CD  PRO A  41      -4.956  -3.533  12.496  1.00  0.00           C  
ATOM    581  HA  PRO A  41      -4.688  -4.721   9.789  1.00  0.00           H  
ATOM    582  HB2 PRO A  41      -6.738  -5.653  11.772  1.00  0.00           H  
ATOM    583  HB3 PRO A  41      -5.344  -6.520  11.112  1.00  0.00           H  
ATOM    584  HG2 PRO A  41      -5.214  -5.395  13.516  1.00  0.00           H  
ATOM    585  HG3 PRO A  41      -3.826  -5.346  12.415  1.00  0.00           H  
ATOM    586  HD2 PRO A  41      -5.659  -3.171  13.232  1.00  0.00           H  
ATOM    587  HD3 PRO A  41      -3.987  -3.080  12.647  1.00  0.00           H  
ATOM    588  N   ALA A  42      -7.975  -4.260   9.971  1.00  0.00           N  
ATOM    589  CA  ALA A  42      -9.218  -4.322   9.198  1.00  0.00           C  
ATOM    590  C   ALA A  42      -9.160  -3.441   7.951  1.00  0.00           C  
ATOM    591  O   ALA A  42      -9.623  -3.836   6.877  1.00  0.00           O  
ATOM    592  CB  ALA A  42     -10.398  -3.920  10.069  1.00  0.00           C  
ATOM    593  H   ALA A  42      -8.014  -3.982  10.912  1.00  0.00           H  
ATOM    594  HA  ALA A  42      -9.365  -5.349   8.893  1.00  0.00           H  
ATOM    595  HB1 ALA A  42     -11.314  -4.026   9.506  1.00  0.00           H  
ATOM    596  HB2 ALA A  42     -10.283  -2.891  10.377  1.00  0.00           H  
ATOM    597  HB3 ALA A  42     -10.436  -4.555  10.941  1.00  0.00           H  
ATOM    598  N   ASP A  43      -8.573  -2.258   8.092  1.00  0.00           N  
ATOM    599  CA  ASP A  43      -8.473  -1.315   6.985  1.00  0.00           C  
ATOM    600  C   ASP A  43      -7.573  -1.889   5.909  1.00  0.00           C  
ATOM    601  O   ASP A  43      -7.932  -1.936   4.735  1.00  0.00           O  
ATOM    602  CB  ASP A  43      -7.903   0.028   7.458  1.00  0.00           C  
ATOM    603  CG  ASP A  43      -8.712   0.660   8.571  1.00  0.00           C  
ATOM    604  OD1 ASP A  43      -9.798   1.202   8.295  1.00  0.00           O  
ATOM    605  OD2 ASP A  43      -8.256   0.629   9.733  1.00  0.00           O  
ATOM    606  H   ASP A  43      -8.177  -2.022   8.955  1.00  0.00           H  
ATOM    607  HA  ASP A  43      -9.461  -1.163   6.578  1.00  0.00           H  
ATOM    608  HB2 ASP A  43      -6.897  -0.126   7.817  1.00  0.00           H  
ATOM    609  HB3 ASP A  43      -7.879   0.712   6.623  1.00  0.00           H  
ATOM    610  N   ILE A  44      -6.410  -2.353   6.331  1.00  0.00           N  
ATOM    611  CA  ILE A  44      -5.438  -2.938   5.424  1.00  0.00           C  
ATOM    612  C   ILE A  44      -5.949  -4.267   4.842  1.00  0.00           C  
ATOM    613  O   ILE A  44      -5.591  -4.641   3.725  1.00  0.00           O  
ATOM    614  CB  ILE A  44      -4.071  -3.099   6.141  1.00  0.00           C  
ATOM    615  CG1 ILE A  44      -3.264  -1.800   6.019  1.00  0.00           C  
ATOM    616  CG2 ILE A  44      -3.274  -4.270   5.593  1.00  0.00           C  
ATOM    617  CD1 ILE A  44      -1.976  -1.791   6.812  1.00  0.00           C  
ATOM    618  H   ILE A  44      -6.201  -2.305   7.290  1.00  0.00           H  
ATOM    619  HA  ILE A  44      -5.303  -2.242   4.607  1.00  0.00           H  
ATOM    620  HB  ILE A  44      -4.265  -3.288   7.186  1.00  0.00           H  
ATOM    621 HG12 ILE A  44      -2.997  -1.647   4.984  1.00  0.00           H  
ATOM    622 HG13 ILE A  44      -3.870  -0.973   6.359  1.00  0.00           H  
ATOM    623 HG21 ILE A  44      -3.089  -4.120   4.540  1.00  0.00           H  
ATOM    624 HG22 ILE A  44      -3.833  -5.184   5.733  1.00  0.00           H  
ATOM    625 HG23 ILE A  44      -2.331  -4.341   6.117  1.00  0.00           H  
ATOM    626 HD11 ILE A  44      -1.425  -0.890   6.582  1.00  0.00           H  
ATOM    627 HD12 ILE A  44      -1.382  -2.651   6.540  1.00  0.00           H  
ATOM    628 HD13 ILE A  44      -2.199  -1.822   7.868  1.00  0.00           H  
ATOM    629  N   LYS A  45      -6.822  -4.951   5.580  1.00  0.00           N  
ATOM    630  CA  LYS A  45      -7.438  -6.187   5.099  1.00  0.00           C  
ATOM    631  C   LYS A  45      -8.265  -5.939   3.840  1.00  0.00           C  
ATOM    632  O   LYS A  45      -8.166  -6.685   2.862  1.00  0.00           O  
ATOM    633  CB  LYS A  45      -8.318  -6.824   6.182  1.00  0.00           C  
ATOM    634  CG  LYS A  45      -7.550  -7.678   7.183  1.00  0.00           C  
ATOM    635  CD  LYS A  45      -7.010  -8.943   6.532  1.00  0.00           C  
ATOM    636  CE  LYS A  45      -6.161  -9.759   7.492  1.00  0.00           C  
ATOM    637  NZ  LYS A  45      -6.935 -10.228   8.670  1.00  0.00           N  
ATOM    638  H   LYS A  45      -7.050  -4.621   6.479  1.00  0.00           H  
ATOM    639  HA  LYS A  45      -6.641  -6.871   4.853  1.00  0.00           H  
ATOM    640  HB2 LYS A  45      -8.821  -6.039   6.727  1.00  0.00           H  
ATOM    641  HB3 LYS A  45      -9.059  -7.448   5.705  1.00  0.00           H  
ATOM    642  HG2 LYS A  45      -6.722  -7.104   7.571  1.00  0.00           H  
ATOM    643  HG3 LYS A  45      -8.212  -7.953   7.991  1.00  0.00           H  
ATOM    644  HD2 LYS A  45      -7.842  -9.548   6.201  1.00  0.00           H  
ATOM    645  HD3 LYS A  45      -6.409  -8.666   5.685  1.00  0.00           H  
ATOM    646  HE2 LYS A  45      -5.774 -10.618   6.966  1.00  0.00           H  
ATOM    647  HE3 LYS A  45      -5.338  -9.148   7.829  1.00  0.00           H  
ATOM    648  HZ1 LYS A  45      -6.310 -10.728   9.333  1.00  0.00           H  
ATOM    649  HZ2 LYS A  45      -7.689 -10.877   8.367  1.00  0.00           H  
ATOM    650  HZ3 LYS A  45      -7.366  -9.420   9.161  1.00  0.00           H  
ATOM    651  N   LYS A  46      -9.074  -4.889   3.846  1.00  0.00           N  
ATOM    652  CA  LYS A  46      -9.879  -4.587   2.673  1.00  0.00           C  
ATOM    653  C   LYS A  46      -8.993  -4.036   1.559  1.00  0.00           C  
ATOM    654  O   LYS A  46      -9.310  -4.156   0.375  1.00  0.00           O  
ATOM    655  CB  LYS A  46     -11.051  -3.646   3.015  1.00  0.00           C  
ATOM    656  CG  LYS A  46     -10.675  -2.253   3.522  1.00  0.00           C  
ATOM    657  CD  LYS A  46     -10.289  -1.295   2.396  1.00  0.00           C  
ATOM    658  CE  LYS A  46     -11.344  -1.232   1.294  1.00  0.00           C  
ATOM    659  NZ  LYS A  46     -12.693  -0.882   1.813  1.00  0.00           N  
ATOM    660  H   LYS A  46      -9.129  -4.314   4.644  1.00  0.00           H  
ATOM    661  HA  LYS A  46     -10.288  -5.527   2.330  1.00  0.00           H  
ATOM    662  HB2 LYS A  46     -11.656  -3.523   2.132  1.00  0.00           H  
ATOM    663  HB3 LYS A  46     -11.654  -4.122   3.777  1.00  0.00           H  
ATOM    664  HG2 LYS A  46     -11.519  -1.837   4.051  1.00  0.00           H  
ATOM    665  HG3 LYS A  46      -9.839  -2.346   4.203  1.00  0.00           H  
ATOM    666  HD2 LYS A  46     -10.162  -0.305   2.809  1.00  0.00           H  
ATOM    667  HD3 LYS A  46      -9.354  -1.625   1.966  1.00  0.00           H  
ATOM    668  HE2 LYS A  46     -11.044  -0.485   0.575  1.00  0.00           H  
ATOM    669  HE3 LYS A  46     -11.393  -2.193   0.805  1.00  0.00           H  
ATOM    670  HZ1 LYS A  46     -12.678   0.061   2.252  1.00  0.00           H  
ATOM    671  HZ2 LYS A  46     -13.001  -1.579   2.521  1.00  0.00           H  
ATOM    672  HZ3 LYS A  46     -13.384  -0.875   1.034  1.00  0.00           H  
ATOM    673  N   VAL A  47      -7.860  -3.458   1.941  1.00  0.00           N  
ATOM    674  CA  VAL A  47      -6.882  -3.016   0.964  1.00  0.00           C  
ATOM    675  C   VAL A  47      -6.263  -4.228   0.267  1.00  0.00           C  
ATOM    676  O   VAL A  47      -5.953  -4.182  -0.926  1.00  0.00           O  
ATOM    677  CB  VAL A  47      -5.784  -2.134   1.596  1.00  0.00           C  
ATOM    678  CG1 VAL A  47      -4.798  -1.666   0.541  1.00  0.00           C  
ATOM    679  CG2 VAL A  47      -6.403  -0.939   2.300  1.00  0.00           C  
ATOM    680  H   VAL A  47      -7.684  -3.323   2.898  1.00  0.00           H  
ATOM    681  HA  VAL A  47      -7.403  -2.425   0.227  1.00  0.00           H  
ATOM    682  HB  VAL A  47      -5.249  -2.722   2.328  1.00  0.00           H  
ATOM    683 HG11 VAL A  47      -5.315  -1.060  -0.189  1.00  0.00           H  
ATOM    684 HG12 VAL A  47      -4.360  -2.523   0.050  1.00  0.00           H  
ATOM    685 HG13 VAL A  47      -4.021  -1.081   1.008  1.00  0.00           H  
ATOM    686 HG21 VAL A  47      -7.060  -1.283   3.086  1.00  0.00           H  
ATOM    687 HG22 VAL A  47      -6.970  -0.355   1.589  1.00  0.00           H  
ATOM    688 HG23 VAL A  47      -5.622  -0.327   2.726  1.00  0.00           H  
ATOM    689  N   PHE A  48      -6.121  -5.321   1.015  1.00  0.00           N  
ATOM    690  CA  PHE A  48      -5.698  -6.596   0.443  1.00  0.00           C  
ATOM    691  C   PHE A  48      -6.649  -7.012  -0.668  1.00  0.00           C  
ATOM    692  O   PHE A  48      -6.234  -7.529  -1.707  1.00  0.00           O  
ATOM    693  CB  PHE A  48      -5.669  -7.697   1.500  1.00  0.00           C  
ATOM    694  CG  PHE A  48      -4.629  -7.534   2.572  1.00  0.00           C  
ATOM    695  CD1 PHE A  48      -3.446  -6.854   2.337  1.00  0.00           C  
ATOM    696  CD2 PHE A  48      -4.832  -8.100   3.817  1.00  0.00           C  
ATOM    697  CE1 PHE A  48      -2.491  -6.740   3.331  1.00  0.00           C  
ATOM    698  CE2 PHE A  48      -3.883  -7.988   4.813  1.00  0.00           C  
ATOM    699  CZ  PHE A  48      -2.712  -7.308   4.570  1.00  0.00           C  
ATOM    700  H   PHE A  48      -6.296  -5.265   1.979  1.00  0.00           H  
ATOM    701  HA  PHE A  48      -4.712  -6.470   0.034  1.00  0.00           H  
ATOM    702  HB2 PHE A  48      -6.631  -7.734   1.987  1.00  0.00           H  
ATOM    703  HB3 PHE A  48      -5.493  -8.643   1.007  1.00  0.00           H  
ATOM    704  HD1 PHE A  48      -3.271  -6.407   1.371  1.00  0.00           H  
ATOM    705  HD2 PHE A  48      -5.749  -8.635   4.004  1.00  0.00           H  
ATOM    706  HE1 PHE A  48      -1.570  -6.209   3.139  1.00  0.00           H  
ATOM    707  HE2 PHE A  48      -4.061  -8.434   5.781  1.00  0.00           H  
ATOM    708  HZ  PHE A  48      -1.965  -7.219   5.346  1.00  0.00           H  
ATOM    709  N   GLU A  49      -7.929  -6.781  -0.432  1.00  0.00           N  
ATOM    710  CA  GLU A  49      -8.956  -7.070  -1.424  1.00  0.00           C  
ATOM    711  C   GLU A  49      -8.815  -6.156  -2.640  1.00  0.00           C  
ATOM    712  O   GLU A  49      -9.271  -6.491  -3.730  1.00  0.00           O  
ATOM    713  CB  GLU A  49     -10.341  -6.897  -0.802  1.00  0.00           C  
ATOM    714  CG  GLU A  49     -10.572  -7.775   0.416  1.00  0.00           C  
ATOM    715  CD  GLU A  49     -10.694  -9.241   0.064  1.00  0.00           C  
ATOM    716  OE1 GLU A  49      -9.656  -9.903  -0.142  1.00  0.00           O  
ATOM    717  OE2 GLU A  49     -11.836  -9.738  -0.006  1.00  0.00           O  
ATOM    718  H   GLU A  49      -8.195  -6.421   0.444  1.00  0.00           H  
ATOM    719  HA  GLU A  49      -8.835  -8.096  -1.741  1.00  0.00           H  
ATOM    720  HB2 GLU A  49     -10.465  -5.866  -0.506  1.00  0.00           H  
ATOM    721  HB3 GLU A  49     -11.088  -7.144  -1.543  1.00  0.00           H  
ATOM    722  HG2 GLU A  49      -9.741  -7.651   1.095  1.00  0.00           H  
ATOM    723  HG3 GLU A  49     -11.483  -7.458   0.903  1.00  0.00           H  
ATOM    724  N   ILE A  50      -8.196  -4.995  -2.447  1.00  0.00           N  
ATOM    725  CA  ILE A  50      -8.009  -4.049  -3.542  1.00  0.00           C  
ATOM    726  C   ILE A  50      -6.976  -4.541  -4.566  1.00  0.00           C  
ATOM    727  O   ILE A  50      -7.229  -4.452  -5.769  1.00  0.00           O  
ATOM    728  CB  ILE A  50      -7.608  -2.648  -3.044  1.00  0.00           C  
ATOM    729  CG1 ILE A  50      -8.574  -2.171  -1.963  1.00  0.00           C  
ATOM    730  CG2 ILE A  50      -7.613  -1.663  -4.203  1.00  0.00           C  
ATOM    731  CD1 ILE A  50      -8.167  -0.856  -1.338  1.00  0.00           C  
ATOM    732  H   ILE A  50      -7.886  -4.759  -1.543  1.00  0.00           H  
ATOM    733  HA  ILE A  50      -8.960  -3.955  -4.047  1.00  0.00           H  
ATOM    734  HB  ILE A  50      -6.609  -2.696  -2.639  1.00  0.00           H  
ATOM    735 HG12 ILE A  50      -9.554  -2.041  -2.397  1.00  0.00           H  
ATOM    736 HG13 ILE A  50      -8.626  -2.912  -1.181  1.00  0.00           H  
ATOM    737 HG21 ILE A  50      -8.632  -1.471  -4.505  1.00  0.00           H  
ATOM    738 HG22 ILE A  50      -7.070  -2.083  -5.035  1.00  0.00           H  
ATOM    739 HG23 ILE A  50      -7.148  -0.740  -3.895  1.00  0.00           H  
ATOM    740 HD11 ILE A  50      -8.251  -0.068  -2.069  1.00  0.00           H  
ATOM    741 HD12 ILE A  50      -7.143  -0.926  -0.998  1.00  0.00           H  
ATOM    742 HD13 ILE A  50      -8.811  -0.642  -0.499  1.00  0.00           H  
ATOM    743  N   ILE A  51      -5.818  -5.062  -4.113  1.00  0.00           N  
ATOM    744  CA  ILE A  51      -4.830  -5.609  -5.061  1.00  0.00           C  
ATOM    745  C   ILE A  51      -5.425  -6.814  -5.761  1.00  0.00           C  
ATOM    746  O   ILE A  51      -5.045  -7.155  -6.883  1.00  0.00           O  
ATOM    747  CB  ILE A  51      -3.445  -5.993  -4.438  1.00  0.00           C  
ATOM    748  CG1 ILE A  51      -3.600  -6.612  -3.036  1.00  0.00           C  
ATOM    749  CG2 ILE A  51      -2.538  -4.770  -4.389  1.00  0.00           C  
ATOM    750  CD1 ILE A  51      -3.499  -5.600  -1.911  1.00  0.00           C  
ATOM    751  H   ILE A  51      -5.643  -5.094  -3.147  1.00  0.00           H  
ATOM    752  HA  ILE A  51      -4.655  -4.846  -5.806  1.00  0.00           H  
ATOM    753  HB  ILE A  51      -2.958  -6.722  -5.100  1.00  0.00           H  
ATOM    754 HG12 ILE A  51      -4.572  -7.078  -2.968  1.00  0.00           H  
ATOM    755 HG13 ILE A  51      -2.835  -7.365  -2.879  1.00  0.00           H  
ATOM    756 HG21 ILE A  51      -2.999  -4.006  -3.781  1.00  0.00           H  
ATOM    757 HG22 ILE A  51      -2.390  -4.394  -5.390  1.00  0.00           H  
ATOM    758 HG23 ILE A  51      -1.582  -5.044  -3.961  1.00  0.00           H  
ATOM    759 HD11 ILE A  51      -3.278  -6.107  -0.988  1.00  0.00           H  
ATOM    760 HD12 ILE A  51      -4.434  -5.060  -1.817  1.00  0.00           H  
ATOM    761 HD13 ILE A  51      -2.706  -4.899  -2.131  1.00  0.00           H  
ATOM    762  N   ASP A  52      -6.389  -7.445  -5.103  1.00  0.00           N  
ATOM    763  CA  ASP A  52      -7.139  -8.522  -5.713  1.00  0.00           C  
ATOM    764  C   ASP A  52      -8.316  -7.941  -6.480  1.00  0.00           C  
ATOM    765  O   ASP A  52      -9.471  -8.202  -6.151  1.00  0.00           O  
ATOM    766  CB  ASP A  52      -7.645  -9.513  -4.664  1.00  0.00           C  
ATOM    767  CG  ASP A  52      -7.872 -10.902  -5.231  1.00  0.00           C  
ATOM    768  OD1 ASP A  52      -7.491 -11.169  -6.406  1.00  0.00           O  
ATOM    769  OD2 ASP A  52      -8.438 -11.744  -4.515  1.00  0.00           O  
ATOM    770  H   ASP A  52      -6.603  -7.169  -4.186  1.00  0.00           H  
ATOM    771  HA  ASP A  52      -6.483  -9.030  -6.401  1.00  0.00           H  
ATOM    772  HB2 ASP A  52      -6.933  -9.581  -3.857  1.00  0.00           H  
ATOM    773  HB3 ASP A  52      -8.592  -9.155  -4.278  1.00  0.00           H  
ATOM    774  N   GLN A  53      -8.001  -7.145  -7.496  1.00  0.00           N  
ATOM    775  CA  GLN A  53      -9.001  -6.476  -8.326  1.00  0.00           C  
ATOM    776  C   GLN A  53     -10.042  -7.485  -8.800  1.00  0.00           C  
ATOM    777  O   GLN A  53     -11.249  -7.276  -8.681  1.00  0.00           O  
ATOM    778  CB  GLN A  53      -8.280  -5.840  -9.523  1.00  0.00           C  
ATOM    779  CG  GLN A  53      -9.069  -4.792 -10.297  1.00  0.00           C  
ATOM    780  CD  GLN A  53     -10.209  -5.358 -11.125  1.00  0.00           C  
ATOM    781  OE1 GLN A  53     -11.353  -5.404 -10.679  1.00  0.00           O  
ATOM    782  NE2 GLN A  53      -9.903  -5.815 -12.329  1.00  0.00           N  
ATOM    783  H   GLN A  53      -7.050  -7.001  -7.699  1.00  0.00           H  
ATOM    784  HA  GLN A  53      -9.479  -5.708  -7.740  1.00  0.00           H  
ATOM    785  HB2 GLN A  53      -7.375  -5.371  -9.165  1.00  0.00           H  
ATOM    786  HB3 GLN A  53      -8.007  -6.626 -10.212  1.00  0.00           H  
ATOM    787  HG2 GLN A  53      -9.481  -4.086  -9.594  1.00  0.00           H  
ATOM    788  HG3 GLN A  53      -8.387  -4.276 -10.958  1.00  0.00           H  
ATOM    789 HE21 GLN A  53      -8.966  -5.768 -12.622  1.00  0.00           H  
ATOM    790 HE22 GLN A  53     -10.626  -6.183 -12.881  1.00  0.00           H  
ATOM    791  N   ASP A  54      -9.540  -8.599  -9.287  1.00  0.00           N  
ATOM    792  CA  ASP A  54     -10.364  -9.668  -9.838  1.00  0.00           C  
ATOM    793  C   ASP A  54     -11.002 -10.516  -8.732  1.00  0.00           C  
ATOM    794  O   ASP A  54     -11.951 -11.260  -8.980  1.00  0.00           O  
ATOM    795  CB  ASP A  54      -9.494 -10.534 -10.759  1.00  0.00           C  
ATOM    796  CG  ASP A  54     -10.159 -11.815 -11.199  1.00  0.00           C  
ATOM    797  OD1 ASP A  54     -10.944 -11.779 -12.170  1.00  0.00           O  
ATOM    798  OD2 ASP A  54      -9.875 -12.870 -10.594  1.00  0.00           O  
ATOM    799  H   ASP A  54      -8.566  -8.713  -9.272  1.00  0.00           H  
ATOM    800  HA  ASP A  54     -11.148  -9.215 -10.425  1.00  0.00           H  
ATOM    801  HB2 ASP A  54      -9.247  -9.964 -11.641  1.00  0.00           H  
ATOM    802  HB3 ASP A  54      -8.582 -10.786 -10.238  1.00  0.00           H  
ATOM    803  N   LYS A  55     -10.489 -10.373  -7.507  1.00  0.00           N  
ATOM    804  CA  LYS A  55     -10.972 -11.144  -6.359  1.00  0.00           C  
ATOM    805  C   LYS A  55     -10.814 -12.642  -6.600  1.00  0.00           C  
ATOM    806  O   LYS A  55     -11.784 -13.395  -6.681  1.00  0.00           O  
ATOM    807  CB  LYS A  55     -12.417 -10.779  -6.028  1.00  0.00           C  
ATOM    808  CG  LYS A  55     -12.568  -9.415  -5.367  1.00  0.00           C  
ATOM    809  CD  LYS A  55     -11.823  -9.338  -4.041  1.00  0.00           C  
ATOM    810  CE  LYS A  55     -12.384 -10.312  -3.016  1.00  0.00           C  
ATOM    811  NZ  LYS A  55     -13.797 -10.004  -2.670  1.00  0.00           N  
ATOM    812  H   LYS A  55      -9.783  -9.708  -7.365  1.00  0.00           H  
ATOM    813  HA  LYS A  55     -10.350 -10.880  -5.518  1.00  0.00           H  
ATOM    814  HB2 LYS A  55     -12.977 -10.768  -6.944  1.00  0.00           H  
ATOM    815  HB3 LYS A  55     -12.829 -11.528  -5.368  1.00  0.00           H  
ATOM    816  HG2 LYS A  55     -12.175  -8.661  -6.031  1.00  0.00           H  
ATOM    817  HG3 LYS A  55     -13.617  -9.228  -5.190  1.00  0.00           H  
ATOM    818  HD2 LYS A  55     -10.782  -9.567  -4.208  1.00  0.00           H  
ATOM    819  HD3 LYS A  55     -11.910  -8.334  -3.652  1.00  0.00           H  
ATOM    820  HE2 LYS A  55     -12.331 -11.311  -3.420  1.00  0.00           H  
ATOM    821  HE3 LYS A  55     -11.783 -10.256  -2.119  1.00  0.00           H  
ATOM    822  HZ1 LYS A  55     -14.402 -10.090  -3.510  1.00  0.00           H  
ATOM    823  HZ2 LYS A  55     -13.871  -9.035  -2.300  1.00  0.00           H  
ATOM    824  HZ3 LYS A  55     -14.139 -10.663  -1.942  1.00  0.00           H  
ATOM    825  N   SER A  56      -9.565 -13.051  -6.710  1.00  0.00           N  
ATOM    826  CA  SER A  56      -9.210 -14.412  -7.072  1.00  0.00           C  
ATOM    827  C   SER A  56      -8.583 -15.140  -5.885  1.00  0.00           C  
ATOM    828  O   SER A  56      -8.126 -16.274  -6.017  1.00  0.00           O  
ATOM    829  CB  SER A  56      -8.209 -14.359  -8.228  1.00  0.00           C  
ATOM    830  OG  SER A  56      -8.058 -13.018  -8.704  1.00  0.00           O  
ATOM    831  H   SER A  56      -8.847 -12.413  -6.510  1.00  0.00           H  
ATOM    832  HA  SER A  56     -10.099 -14.930  -7.389  1.00  0.00           H  
ATOM    833  HB2 SER A  56      -7.249 -14.717  -7.886  1.00  0.00           H  
ATOM    834  HB3 SER A  56      -8.561 -14.979  -9.038  1.00  0.00           H  
ATOM    835  HG  SER A  56      -8.670 -12.892  -9.464  1.00  0.00           H  
ATOM    836  N   ASP A  57      -8.546 -14.449  -4.739  1.00  0.00           N  
ATOM    837  CA  ASP A  57      -7.826 -14.897  -3.535  1.00  0.00           C  
ATOM    838  C   ASP A  57      -6.323 -14.759  -3.750  1.00  0.00           C  
ATOM    839  O   ASP A  57      -5.517 -15.010  -2.856  1.00  0.00           O  
ATOM    840  CB  ASP A  57      -8.184 -16.337  -3.139  1.00  0.00           C  
ATOM    841  CG  ASP A  57      -9.611 -16.469  -2.650  1.00  0.00           C  
ATOM    842  OD1 ASP A  57      -9.911 -15.985  -1.536  1.00  0.00           O  
ATOM    843  OD2 ASP A  57     -10.447 -17.045  -3.377  1.00  0.00           O  
ATOM    844  H   ASP A  57      -9.015 -13.583  -4.700  1.00  0.00           H  
ATOM    845  HA  ASP A  57      -8.112 -14.236  -2.728  1.00  0.00           H  
ATOM    846  HB2 ASP A  57      -8.058 -16.981  -3.998  1.00  0.00           H  
ATOM    847  HB3 ASP A  57      -7.521 -16.662  -2.352  1.00  0.00           H  
ATOM    848  N   PHE A  58      -5.975 -14.329  -4.950  1.00  0.00           N  
ATOM    849  CA  PHE A  58      -4.607 -14.044  -5.338  1.00  0.00           C  
ATOM    850  C   PHE A  58      -4.623 -12.866  -6.285  1.00  0.00           C  
ATOM    851  O   PHE A  58      -5.529 -12.745  -7.124  1.00  0.00           O  
ATOM    852  CB  PHE A  58      -3.954 -15.251  -6.023  1.00  0.00           C  
ATOM    853  CG  PHE A  58      -3.724 -16.429  -5.118  1.00  0.00           C  
ATOM    854  CD1 PHE A  58      -2.602 -16.487  -4.309  1.00  0.00           C  
ATOM    855  CD2 PHE A  58      -4.627 -17.481  -5.082  1.00  0.00           C  
ATOM    856  CE1 PHE A  58      -2.385 -17.571  -3.479  1.00  0.00           C  
ATOM    857  CE2 PHE A  58      -4.416 -18.566  -4.254  1.00  0.00           C  
ATOM    858  CZ  PHE A  58      -3.293 -18.611  -3.452  1.00  0.00           C  
ATOM    859  H   PHE A  58      -6.680 -14.197  -5.611  1.00  0.00           H  
ATOM    860  HA  PHE A  58      -4.047 -13.777  -4.459  1.00  0.00           H  
ATOM    861  HB2 PHE A  58      -4.588 -15.578  -6.833  1.00  0.00           H  
ATOM    862  HB3 PHE A  58      -2.997 -14.949  -6.425  1.00  0.00           H  
ATOM    863  HD1 PHE A  58      -1.893 -15.674  -4.328  1.00  0.00           H  
ATOM    864  HD2 PHE A  58      -5.506 -17.447  -5.708  1.00  0.00           H  
ATOM    865  HE1 PHE A  58      -1.506 -17.604  -2.853  1.00  0.00           H  
ATOM    866  HE2 PHE A  58      -5.127 -19.378  -4.234  1.00  0.00           H  
ATOM    867  HZ  PHE A  58      -3.124 -19.459  -2.804  1.00  0.00           H  
ATOM    868  N   VAL A  59      -3.660 -11.981  -6.142  1.00  0.00           N  
ATOM    869  CA  VAL A  59      -3.593 -10.817  -6.996  1.00  0.00           C  
ATOM    870  C   VAL A  59      -2.580 -11.060  -8.105  1.00  0.00           C  
ATOM    871  O   VAL A  59      -1.471 -11.494  -7.850  1.00  0.00           O  
ATOM    872  CB  VAL A  59      -3.260  -9.530  -6.194  1.00  0.00           C  
ATOM    873  CG1 VAL A  59      -3.719  -9.664  -4.751  1.00  0.00           C  
ATOM    874  CG2 VAL A  59      -1.803  -9.152  -6.262  1.00  0.00           C  
ATOM    875  H   VAL A  59      -2.973 -12.116  -5.454  1.00  0.00           H  
ATOM    876  HA  VAL A  59      -4.568 -10.686  -7.445  1.00  0.00           H  
ATOM    877  HB  VAL A  59      -3.808  -8.725  -6.626  1.00  0.00           H  
ATOM    878 HG11 VAL A  59      -4.787  -9.822  -4.726  1.00  0.00           H  
ATOM    879 HG12 VAL A  59      -3.476  -8.762  -4.210  1.00  0.00           H  
ATOM    880 HG13 VAL A  59      -3.220 -10.504  -4.290  1.00  0.00           H  
ATOM    881 HG21 VAL A  59      -1.700  -8.100  -6.038  1.00  0.00           H  
ATOM    882 HG22 VAL A  59      -1.429  -9.341  -7.257  1.00  0.00           H  
ATOM    883 HG23 VAL A  59      -1.248  -9.733  -5.542  1.00  0.00           H  
ATOM    884  N   GLU A  60      -3.009 -10.872  -9.333  1.00  0.00           N  
ATOM    885  CA  GLU A  60      -2.118 -10.985 -10.479  1.00  0.00           C  
ATOM    886  C   GLU A  60      -1.515  -9.627 -10.826  1.00  0.00           C  
ATOM    887  O   GLU A  60      -1.910  -8.609 -10.258  1.00  0.00           O  
ATOM    888  CB  GLU A  60      -2.875 -11.549 -11.681  1.00  0.00           C  
ATOM    889  CG  GLU A  60      -3.358 -12.973 -11.475  1.00  0.00           C  
ATOM    890  CD  GLU A  60      -2.222 -13.976 -11.470  1.00  0.00           C  
ATOM    891  OE1 GLU A  60      -1.657 -14.246 -10.392  1.00  0.00           O  
ATOM    892  OE2 GLU A  60      -1.882 -14.497 -12.551  1.00  0.00           O  
ATOM    893  H   GLU A  60      -3.959 -10.684  -9.479  1.00  0.00           H  
ATOM    894  HA  GLU A  60      -1.323 -11.664 -10.214  1.00  0.00           H  
ATOM    895  HB2 GLU A  60      -3.734 -10.924 -11.878  1.00  0.00           H  
ATOM    896  HB3 GLU A  60      -2.224 -11.532 -12.542  1.00  0.00           H  
ATOM    897  HG2 GLU A  60      -3.871 -13.031 -10.529  1.00  0.00           H  
ATOM    898  HG3 GLU A  60      -4.041 -13.228 -12.272  1.00  0.00           H  
ATOM    899  N   GLU A  61      -0.571  -9.607 -11.755  1.00  0.00           N  
ATOM    900  CA  GLU A  61       0.038  -8.355 -12.191  1.00  0.00           C  
ATOM    901  C   GLU A  61      -1.002  -7.459 -12.858  1.00  0.00           C  
ATOM    902  O   GLU A  61      -1.066  -6.260 -12.585  1.00  0.00           O  
ATOM    903  CB  GLU A  61       1.186  -8.634 -13.160  1.00  0.00           C  
ATOM    904  CG  GLU A  61       1.884  -7.386 -13.673  1.00  0.00           C  
ATOM    905  CD  GLU A  61       2.839  -7.690 -14.808  1.00  0.00           C  
ATOM    906  OE1 GLU A  61       2.363  -7.895 -15.944  1.00  0.00           O  
ATOM    907  OE2 GLU A  61       4.066  -7.730 -14.572  1.00  0.00           O  
ATOM    908  H   GLU A  61      -0.268 -10.451 -12.152  1.00  0.00           H  
ATOM    909  HA  GLU A  61       0.424  -7.848 -11.317  1.00  0.00           H  
ATOM    910  HB2 GLU A  61       1.920  -9.248 -12.660  1.00  0.00           H  
ATOM    911  HB3 GLU A  61       0.796  -9.175 -14.007  1.00  0.00           H  
ATOM    912  HG2 GLU A  61       1.138  -6.689 -14.027  1.00  0.00           H  
ATOM    913  HG3 GLU A  61       2.440  -6.938 -12.862  1.00  0.00           H  
ATOM    914  N   ASP A  62      -1.827  -8.048 -13.720  1.00  0.00           N  
ATOM    915  CA  ASP A  62      -2.870  -7.290 -14.406  1.00  0.00           C  
ATOM    916  C   ASP A  62      -3.897  -6.796 -13.404  1.00  0.00           C  
ATOM    917  O   ASP A  62      -4.548  -5.770 -13.608  1.00  0.00           O  
ATOM    918  CB  ASP A  62      -3.556  -8.134 -15.478  1.00  0.00           C  
ATOM    919  CG  ASP A  62      -4.384  -7.291 -16.424  1.00  0.00           C  
ATOM    920  OD1 ASP A  62      -3.791  -6.530 -17.218  1.00  0.00           O  
ATOM    921  OD2 ASP A  62      -5.629  -7.379 -16.378  1.00  0.00           O  
ATOM    922  H   ASP A  62      -1.728  -9.008 -13.902  1.00  0.00           H  
ATOM    923  HA  ASP A  62      -2.404  -6.436 -14.874  1.00  0.00           H  
ATOM    924  HB2 ASP A  62      -2.811  -8.663 -16.052  1.00  0.00           H  
ATOM    925  HB3 ASP A  62      -4.212  -8.846 -14.998  1.00  0.00           H  
ATOM    926  N   GLU A  63      -4.035  -7.534 -12.310  1.00  0.00           N  
ATOM    927  CA  GLU A  63      -4.885  -7.109 -11.216  1.00  0.00           C  
ATOM    928  C   GLU A  63      -4.321  -5.865 -10.567  1.00  0.00           C  
ATOM    929  O   GLU A  63      -5.067  -4.979 -10.187  1.00  0.00           O  
ATOM    930  CB  GLU A  63      -5.050  -8.213 -10.176  1.00  0.00           C  
ATOM    931  CG  GLU A  63      -6.052  -9.272 -10.588  1.00  0.00           C  
ATOM    932  CD  GLU A  63      -6.367 -10.240  -9.475  1.00  0.00           C  
ATOM    933  OE1 GLU A  63      -7.289 -10.001  -8.693  1.00  0.00           O  
ATOM    934  OE2 GLU A  63      -5.716 -11.278  -9.346  1.00  0.00           O  
ATOM    935  H   GLU A  63      -3.547  -8.380 -12.239  1.00  0.00           H  
ATOM    936  HA  GLU A  63      -5.854  -6.872 -11.628  1.00  0.00           H  
ATOM    937  HB2 GLU A  63      -4.091  -8.691 -10.020  1.00  0.00           H  
ATOM    938  HB3 GLU A  63      -5.380  -7.774  -9.245  1.00  0.00           H  
ATOM    939  HG2 GLU A  63      -6.968  -8.782 -10.880  1.00  0.00           H  
ATOM    940  HG3 GLU A  63      -5.654  -9.824 -11.426  1.00  0.00           H  
ATOM    941  N   LEU A  64      -3.001  -5.793 -10.463  1.00  0.00           N  
ATOM    942  CA  LEU A  64      -2.357  -4.628  -9.884  1.00  0.00           C  
ATOM    943  C   LEU A  64      -2.474  -3.428 -10.812  1.00  0.00           C  
ATOM    944  O   LEU A  64      -2.449  -2.283 -10.372  1.00  0.00           O  
ATOM    945  CB  LEU A  64      -0.903  -4.890  -9.574  1.00  0.00           C  
ATOM    946  CG  LEU A  64      -0.464  -4.250  -8.270  1.00  0.00           C  
ATOM    947  CD1 LEU A  64      -0.595  -5.232  -7.125  1.00  0.00           C  
ATOM    948  CD2 LEU A  64       0.936  -3.719  -8.385  1.00  0.00           C  
ATOM    949  H   LEU A  64      -2.450  -6.542 -10.776  1.00  0.00           H  
ATOM    950  HA  LEU A  64      -2.853  -4.398  -8.961  1.00  0.00           H  
ATOM    951  HB2 LEU A  64      -0.747  -5.960  -9.511  1.00  0.00           H  
ATOM    952  HB3 LEU A  64      -0.298  -4.492 -10.373  1.00  0.00           H  
ATOM    953  HG  LEU A  64      -1.117  -3.414  -8.058  1.00  0.00           H  
ATOM    954 HD11 LEU A  64      -0.284  -4.758  -6.206  1.00  0.00           H  
ATOM    955 HD12 LEU A  64       0.030  -6.092  -7.316  1.00  0.00           H  
ATOM    956 HD13 LEU A  64      -1.624  -5.547  -7.038  1.00  0.00           H  
ATOM    957 HD21 LEU A  64       0.958  -2.943  -9.131  1.00  0.00           H  
ATOM    958 HD22 LEU A  64       1.598  -4.519  -8.676  1.00  0.00           H  
ATOM    959 HD23 LEU A  64       1.243  -3.321  -7.433  1.00  0.00           H  
ATOM    960  N   LYS A  65      -2.596  -3.697 -12.100  1.00  0.00           N  
ATOM    961  CA  LYS A  65      -2.798  -2.639 -13.078  1.00  0.00           C  
ATOM    962  C   LYS A  65      -4.111  -1.923 -12.820  1.00  0.00           C  
ATOM    963  O   LYS A  65      -4.197  -0.702 -12.887  1.00  0.00           O  
ATOM    964  CB  LYS A  65      -2.796  -3.214 -14.503  1.00  0.00           C  
ATOM    965  CG  LYS A  65      -1.468  -3.082 -15.236  1.00  0.00           C  
ATOM    966  CD  LYS A  65      -0.324  -3.680 -14.436  1.00  0.00           C  
ATOM    967  CE  LYS A  65       0.984  -3.663 -15.214  1.00  0.00           C  
ATOM    968  NZ  LYS A  65       0.926  -4.512 -16.432  1.00  0.00           N  
ATOM    969  H   LYS A  65      -2.541  -4.628 -12.402  1.00  0.00           H  
ATOM    970  HA  LYS A  65      -1.989  -1.935 -12.974  1.00  0.00           H  
ATOM    971  HB2 LYS A  65      -3.044  -4.263 -14.449  1.00  0.00           H  
ATOM    972  HB3 LYS A  65      -3.559  -2.709 -15.084  1.00  0.00           H  
ATOM    973  HG2 LYS A  65      -1.538  -3.595 -16.183  1.00  0.00           H  
ATOM    974  HG3 LYS A  65      -1.266  -2.034 -15.408  1.00  0.00           H  
ATOM    975  HD2 LYS A  65      -0.199  -3.102 -13.534  1.00  0.00           H  
ATOM    976  HD3 LYS A  65      -0.570  -4.701 -14.181  1.00  0.00           H  
ATOM    977  HE2 LYS A  65       1.200  -2.647 -15.506  1.00  0.00           H  
ATOM    978  HE3 LYS A  65       1.773  -4.026 -14.571  1.00  0.00           H  
ATOM    979  HZ1 LYS A  65       1.845  -4.507 -16.918  1.00  0.00           H  
ATOM    980  HZ2 LYS A  65       0.200  -4.156 -17.086  1.00  0.00           H  
ATOM    981  HZ3 LYS A  65       0.689  -5.491 -16.179  1.00  0.00           H  
ATOM    982  N   LEU A  66      -5.142  -2.695 -12.550  1.00  0.00           N  
ATOM    983  CA  LEU A  66      -6.470  -2.141 -12.386  1.00  0.00           C  
ATOM    984  C   LEU A  66      -6.883  -2.059 -10.920  1.00  0.00           C  
ATOM    985  O   LEU A  66      -7.971  -1.574 -10.596  1.00  0.00           O  
ATOM    986  CB  LEU A  66      -7.438  -2.959 -13.226  1.00  0.00           C  
ATOM    987  CG  LEU A  66      -6.968  -3.107 -14.673  1.00  0.00           C  
ATOM    988  CD1 LEU A  66      -7.968  -3.881 -15.509  1.00  0.00           C  
ATOM    989  CD2 LEU A  66      -6.686  -1.735 -15.274  1.00  0.00           C  
ATOM    990  H   LEU A  66      -5.008  -3.664 -12.460  1.00  0.00           H  
ATOM    991  HA  LEU A  66      -6.446  -1.136 -12.780  1.00  0.00           H  
ATOM    992  HB2 LEU A  66      -7.537  -3.942 -12.785  1.00  0.00           H  
ATOM    993  HB3 LEU A  66      -8.400  -2.472 -13.225  1.00  0.00           H  
ATOM    994  HG  LEU A  66      -6.042  -3.663 -14.679  1.00  0.00           H  
ATOM    995 HD11 LEU A  66      -8.099  -4.868 -15.088  1.00  0.00           H  
ATOM    996 HD12 LEU A  66      -7.594  -3.970 -16.519  1.00  0.00           H  
ATOM    997 HD13 LEU A  66      -8.915  -3.362 -15.517  1.00  0.00           H  
ATOM    998 HD21 LEU A  66      -6.339  -1.851 -16.289  1.00  0.00           H  
ATOM    999 HD22 LEU A  66      -5.920  -1.233 -14.686  1.00  0.00           H  
ATOM   1000 HD23 LEU A  66      -7.589  -1.144 -15.266  1.00  0.00           H  
ATOM   1001  N   PHE A  67      -5.999  -2.501 -10.030  1.00  0.00           N  
ATOM   1002  CA  PHE A  67      -6.270  -2.443  -8.597  1.00  0.00           C  
ATOM   1003  C   PHE A  67      -6.341  -0.986  -8.170  1.00  0.00           C  
ATOM   1004  O   PHE A  67      -6.993  -0.635  -7.196  1.00  0.00           O  
ATOM   1005  CB  PHE A  67      -5.199  -3.205  -7.793  1.00  0.00           C  
ATOM   1006  CG  PHE A  67      -4.232  -2.349  -7.005  1.00  0.00           C  
ATOM   1007  CD1 PHE A  67      -3.119  -1.791  -7.609  1.00  0.00           C  
ATOM   1008  CD2 PHE A  67      -4.433  -2.118  -5.652  1.00  0.00           C  
ATOM   1009  CE1 PHE A  67      -2.229  -1.020  -6.886  1.00  0.00           C  
ATOM   1010  CE2 PHE A  67      -3.548  -1.346  -4.924  1.00  0.00           C  
ATOM   1011  CZ  PHE A  67      -2.445  -0.796  -5.542  1.00  0.00           C  
ATOM   1012  H   PHE A  67      -5.147  -2.882 -10.345  1.00  0.00           H  
ATOM   1013  HA  PHE A  67      -7.235  -2.912  -8.429  1.00  0.00           H  
ATOM   1014  HB2 PHE A  67      -5.697  -3.855  -7.092  1.00  0.00           H  
ATOM   1015  HB3 PHE A  67      -4.622  -3.811  -8.477  1.00  0.00           H  
ATOM   1016  HD1 PHE A  67      -2.949  -1.959  -8.663  1.00  0.00           H  
ATOM   1017  HD2 PHE A  67      -5.292  -2.550  -5.166  1.00  0.00           H  
ATOM   1018  HE1 PHE A  67      -1.366  -0.592  -7.373  1.00  0.00           H  
ATOM   1019  HE2 PHE A  67      -3.720  -1.173  -3.872  1.00  0.00           H  
ATOM   1020  HZ  PHE A  67      -1.750  -0.195  -4.974  1.00  0.00           H  
ATOM   1021  N   LEU A  68      -5.667  -0.145  -8.937  1.00  0.00           N  
ATOM   1022  CA  LEU A  68      -5.645   1.286  -8.696  1.00  0.00           C  
ATOM   1023  C   LEU A  68      -7.022   1.883  -8.940  1.00  0.00           C  
ATOM   1024  O   LEU A  68      -7.509   2.702  -8.158  1.00  0.00           O  
ATOM   1025  CB  LEU A  68      -4.625   1.933  -9.627  1.00  0.00           C  
ATOM   1026  CG  LEU A  68      -3.281   1.214  -9.697  1.00  0.00           C  
ATOM   1027  CD1 LEU A  68      -2.776   1.184 -11.128  1.00  0.00           C  
ATOM   1028  CD2 LEU A  68      -2.266   1.889  -8.788  1.00  0.00           C  
ATOM   1029  H   LEU A  68      -5.155  -0.504  -9.691  1.00  0.00           H  
ATOM   1030  HA  LEU A  68      -5.363   1.453  -7.673  1.00  0.00           H  
ATOM   1031  HB2 LEU A  68      -5.047   1.967 -10.621  1.00  0.00           H  
ATOM   1032  HB3 LEU A  68      -4.452   2.944  -9.292  1.00  0.00           H  
ATOM   1033  HG  LEU A  68      -3.405   0.194  -9.364  1.00  0.00           H  
ATOM   1034 HD11 LEU A  68      -1.826   0.671 -11.164  1.00  0.00           H  
ATOM   1035 HD12 LEU A  68      -2.656   2.193 -11.490  1.00  0.00           H  
ATOM   1036 HD13 LEU A  68      -3.494   0.657 -11.755  1.00  0.00           H  
ATOM   1037 HD21 LEU A  68      -2.126   2.912  -9.102  1.00  0.00           H  
ATOM   1038 HD22 LEU A  68      -1.326   1.363  -8.846  1.00  0.00           H  
ATOM   1039 HD23 LEU A  68      -2.626   1.871  -7.770  1.00  0.00           H  
ATOM   1040  N   GLN A  69      -7.652   1.445 -10.021  1.00  0.00           N  
ATOM   1041  CA  GLN A  69      -8.996   1.887 -10.364  1.00  0.00           C  
ATOM   1042  C   GLN A  69      -9.999   1.264  -9.402  1.00  0.00           C  
ATOM   1043  O   GLN A  69     -11.149   1.691  -9.305  1.00  0.00           O  
ATOM   1044  CB  GLN A  69      -9.320   1.495 -11.806  1.00  0.00           C  
ATOM   1045  CG  GLN A  69      -8.341   2.067 -12.819  1.00  0.00           C  
ATOM   1046  CD  GLN A  69      -8.633   1.622 -14.236  1.00  0.00           C  
ATOM   1047  OE1 GLN A  69      -9.779   1.357 -14.596  1.00  0.00           O  
ATOM   1048  NE2 GLN A  69      -7.596   1.541 -15.051  1.00  0.00           N  
ATOM   1049  H   GLN A  69      -7.201   0.801 -10.603  1.00  0.00           H  
ATOM   1050  HA  GLN A  69      -9.033   2.961 -10.268  1.00  0.00           H  
ATOM   1051  HB2 GLN A  69      -9.303   0.419 -11.888  1.00  0.00           H  
ATOM   1052  HB3 GLN A  69     -10.309   1.852 -12.052  1.00  0.00           H  
ATOM   1053  HG2 GLN A  69      -8.389   3.144 -12.780  1.00  0.00           H  
ATOM   1054  HG3 GLN A  69      -7.344   1.742 -12.555  1.00  0.00           H  
ATOM   1055 HE21 GLN A  69      -6.711   1.769 -14.700  1.00  0.00           H  
ATOM   1056 HE22 GLN A  69      -7.755   1.256 -15.978  1.00  0.00           H  
ATOM   1057  N   ASN A  70      -9.540   0.248  -8.685  1.00  0.00           N  
ATOM   1058  CA  ASN A  70     -10.346  -0.403  -7.665  1.00  0.00           C  
ATOM   1059  C   ASN A  70     -10.173   0.333  -6.337  1.00  0.00           C  
ATOM   1060  O   ASN A  70     -11.069   0.357  -5.495  1.00  0.00           O  
ATOM   1061  CB  ASN A  70      -9.926  -1.874  -7.534  1.00  0.00           C  
ATOM   1062  CG  ASN A  70     -10.763  -2.660  -6.542  1.00  0.00           C  
ATOM   1063  OD1 ASN A  70     -11.933  -2.358  -6.309  1.00  0.00           O  
ATOM   1064  ND2 ASN A  70     -10.166  -3.688  -5.957  1.00  0.00           N  
ATOM   1065  H   ASN A  70      -8.620  -0.070  -8.847  1.00  0.00           H  
ATOM   1066  HA  ASN A  70     -11.382  -0.352  -7.967  1.00  0.00           H  
ATOM   1067  HB2 ASN A  70     -10.015  -2.350  -8.498  1.00  0.00           H  
ATOM   1068  HB3 ASN A  70      -8.894  -1.915  -7.214  1.00  0.00           H  
ATOM   1069 HD21 ASN A  70      -9.231  -3.880  -6.193  1.00  0.00           H  
ATOM   1070 HD22 ASN A  70     -10.686  -4.226  -5.324  1.00  0.00           H  
ATOM   1071  N   PHE A  71      -9.019   0.972  -6.192  1.00  0.00           N  
ATOM   1072  CA  PHE A  71      -8.666   1.690  -4.974  1.00  0.00           C  
ATOM   1073  C   PHE A  71      -9.379   3.040  -4.921  1.00  0.00           C  
ATOM   1074  O   PHE A  71      -9.949   3.410  -3.896  1.00  0.00           O  
ATOM   1075  CB  PHE A  71      -7.146   1.905  -4.930  1.00  0.00           C  
ATOM   1076  CG  PHE A  71      -6.572   2.050  -3.545  1.00  0.00           C  
ATOM   1077  CD1 PHE A  71      -6.975   3.077  -2.706  1.00  0.00           C  
ATOM   1078  CD2 PHE A  71      -5.618   1.155  -3.088  1.00  0.00           C  
ATOM   1079  CE1 PHE A  71      -6.437   3.205  -1.439  1.00  0.00           C  
ATOM   1080  CE2 PHE A  71      -5.077   1.280  -1.823  1.00  0.00           C  
ATOM   1081  CZ  PHE A  71      -5.489   2.306  -0.997  1.00  0.00           C  
ATOM   1082  H   PHE A  71      -8.375   0.950  -6.929  1.00  0.00           H  
ATOM   1083  HA  PHE A  71      -8.968   1.094  -4.128  1.00  0.00           H  
ATOM   1084  HB2 PHE A  71      -6.662   1.062  -5.398  1.00  0.00           H  
ATOM   1085  HB3 PHE A  71      -6.905   2.801  -5.484  1.00  0.00           H  
ATOM   1086  HD1 PHE A  71      -7.719   3.780  -3.048  1.00  0.00           H  
ATOM   1087  HD2 PHE A  71      -5.294   0.353  -3.733  1.00  0.00           H  
ATOM   1088  HE1 PHE A  71      -6.759   4.011  -0.795  1.00  0.00           H  
ATOM   1089  HE2 PHE A  71      -4.334   0.574  -1.480  1.00  0.00           H  
ATOM   1090  HZ  PHE A  71      -5.068   2.404  -0.007  1.00  0.00           H  
ATOM   1091  N   SER A  72      -9.348   3.762  -6.033  1.00  0.00           N  
ATOM   1092  CA  SER A  72      -9.896   5.110  -6.082  1.00  0.00           C  
ATOM   1093  C   SER A  72     -10.880   5.268  -7.243  1.00  0.00           C  
ATOM   1094  O   SER A  72     -11.273   4.279  -7.867  1.00  0.00           O  
ATOM   1095  CB  SER A  72      -8.755   6.122  -6.196  1.00  0.00           C  
ATOM   1096  OG  SER A  72      -7.842   5.748  -7.217  1.00  0.00           O  
ATOM   1097  H   SER A  72      -8.959   3.377  -6.846  1.00  0.00           H  
ATOM   1098  HA  SER A  72     -10.424   5.283  -5.157  1.00  0.00           H  
ATOM   1099  HB2 SER A  72      -9.160   7.095  -6.429  1.00  0.00           H  
ATOM   1100  HB3 SER A  72      -8.224   6.168  -5.256  1.00  0.00           H  
ATOM   1101  HG  SER A  72      -7.428   4.913  -6.985  1.00  0.00           H  
ATOM   1102  N   ALA A  73     -11.283   6.502  -7.532  1.00  0.00           N  
ATOM   1103  CA  ALA A  73     -12.259   6.755  -8.586  1.00  0.00           C  
ATOM   1104  C   ALA A  73     -11.618   6.694  -9.968  1.00  0.00           C  
ATOM   1105  O   ALA A  73     -12.170   6.095 -10.892  1.00  0.00           O  
ATOM   1106  CB  ALA A  73     -12.927   8.106  -8.381  1.00  0.00           C  
ATOM   1107  H   ALA A  73     -10.912   7.259  -7.029  1.00  0.00           H  
ATOM   1108  HA  ALA A  73     -13.020   5.992  -8.521  1.00  0.00           H  
ATOM   1109  HB1 ALA A  73     -13.659   8.267  -9.158  1.00  0.00           H  
ATOM   1110  HB2 ALA A  73     -12.182   8.886  -8.422  1.00  0.00           H  
ATOM   1111  HB3 ALA A  73     -13.414   8.124  -7.419  1.00  0.00           H  
ATOM   1112  N   GLY A  74     -10.452   7.303 -10.104  1.00  0.00           N  
ATOM   1113  CA  GLY A  74      -9.787   7.350 -11.390  1.00  0.00           C  
ATOM   1114  C   GLY A  74      -8.285   7.313 -11.250  1.00  0.00           C  
ATOM   1115  O   GLY A  74      -7.657   8.333 -10.972  1.00  0.00           O  
ATOM   1116  H   GLY A  74     -10.030   7.721  -9.322  1.00  0.00           H  
ATOM   1117  HA2 GLY A  74     -10.105   6.504 -11.979  1.00  0.00           H  
ATOM   1118  HA3 GLY A  74     -10.070   8.259 -11.898  1.00  0.00           H  
ATOM   1119  N   ALA A  75      -7.706   6.142 -11.430  1.00  0.00           N  
ATOM   1120  CA  ALA A  75      -6.276   5.975 -11.256  1.00  0.00           C  
ATOM   1121  C   ALA A  75      -5.619   5.441 -12.519  1.00  0.00           C  
ATOM   1122  O   ALA A  75      -6.118   4.504 -13.145  1.00  0.00           O  
ATOM   1123  CB  ALA A  75      -5.998   5.052 -10.088  1.00  0.00           C  
ATOM   1124  H   ALA A  75      -8.251   5.373 -11.695  1.00  0.00           H  
ATOM   1125  HA  ALA A  75      -5.854   6.943 -11.026  1.00  0.00           H  
ATOM   1126  HB1 ALA A  75      -6.438   4.085 -10.281  1.00  0.00           H  
ATOM   1127  HB2 ALA A  75      -6.424   5.470  -9.188  1.00  0.00           H  
ATOM   1128  HB3 ALA A  75      -4.931   4.942  -9.964  1.00  0.00           H  
ATOM   1129  N   ARG A  76      -4.512   6.063 -12.891  1.00  0.00           N  
ATOM   1130  CA  ARG A  76      -3.698   5.619 -14.007  1.00  0.00           C  
ATOM   1131  C   ARG A  76      -3.110   4.244 -13.727  1.00  0.00           C  
ATOM   1132  O   ARG A  76      -2.615   3.992 -12.629  1.00  0.00           O  
ATOM   1133  CB  ARG A  76      -2.573   6.625 -14.251  1.00  0.00           C  
ATOM   1134  CG  ARG A  76      -3.054   7.961 -14.807  1.00  0.00           C  
ATOM   1135  CD  ARG A  76      -3.826   8.799 -13.796  1.00  0.00           C  
ATOM   1136  NE  ARG A  76      -2.990   9.290 -12.703  1.00  0.00           N  
ATOM   1137  CZ  ARG A  76      -3.456   9.586 -11.490  1.00  0.00           C  
ATOM   1138  NH1 ARG A  76      -4.743   9.411 -11.207  1.00  0.00           N  
ATOM   1139  NH2 ARG A  76      -2.637  10.076 -10.569  1.00  0.00           N  
ATOM   1140  H   ARG A  76      -4.233   6.861 -12.407  1.00  0.00           H  
ATOM   1141  HA  ARG A  76      -4.325   5.568 -14.882  1.00  0.00           H  
ATOM   1142  HB2 ARG A  76      -2.056   6.803 -13.317  1.00  0.00           H  
ATOM   1143  HB3 ARG A  76      -1.877   6.198 -14.956  1.00  0.00           H  
ATOM   1144  HG2 ARG A  76      -2.203   8.525 -15.149  1.00  0.00           H  
ATOM   1145  HG3 ARG A  76      -3.704   7.755 -15.636  1.00  0.00           H  
ATOM   1146  HD2 ARG A  76      -4.254   9.647 -14.307  1.00  0.00           H  
ATOM   1147  HD3 ARG A  76      -4.621   8.196 -13.383  1.00  0.00           H  
ATOM   1148  HE  ARG A  76      -2.035   9.434 -12.896  1.00  0.00           H  
ATOM   1149 HH11 ARG A  76      -5.371   9.062 -11.908  1.00  0.00           H  
ATOM   1150 HH12 ARG A  76      -5.096   9.626 -10.290  1.00  0.00           H  
ATOM   1151 HH21 ARG A  76      -1.667  10.226 -10.788  1.00  0.00           H  
ATOM   1152 HH22 ARG A  76      -2.980  10.307  -9.656  1.00  0.00           H  
ATOM   1153  N   ALA A  77      -3.172   3.359 -14.714  1.00  0.00           N  
ATOM   1154  CA  ALA A  77      -2.638   2.017 -14.554  1.00  0.00           C  
ATOM   1155  C   ALA A  77      -1.118   2.036 -14.599  1.00  0.00           C  
ATOM   1156  O   ALA A  77      -0.514   2.425 -15.602  1.00  0.00           O  
ATOM   1157  CB  ALA A  77      -3.190   1.080 -15.618  1.00  0.00           C  
ATOM   1158  H   ALA A  77      -3.584   3.617 -15.567  1.00  0.00           H  
ATOM   1159  HA  ALA A  77      -2.953   1.649 -13.588  1.00  0.00           H  
ATOM   1160  HB1 ALA A  77      -4.268   1.064 -15.560  1.00  0.00           H  
ATOM   1161  HB2 ALA A  77      -2.804   0.083 -15.453  1.00  0.00           H  
ATOM   1162  HB3 ALA A  77      -2.888   1.427 -16.594  1.00  0.00           H  
ATOM   1163  N   LEU A  78      -0.514   1.624 -13.496  1.00  0.00           N  
ATOM   1164  CA  LEU A  78       0.933   1.535 -13.382  1.00  0.00           C  
ATOM   1165  C   LEU A  78       1.475   0.485 -14.341  1.00  0.00           C  
ATOM   1166  O   LEU A  78       0.877  -0.578 -14.507  1.00  0.00           O  
ATOM   1167  CB  LEU A  78       1.316   1.191 -11.938  1.00  0.00           C  
ATOM   1168  CG  LEU A  78       1.529   2.384 -10.991  1.00  0.00           C  
ATOM   1169  CD1 LEU A  78       0.402   3.403 -11.088  1.00  0.00           C  
ATOM   1170  CD2 LEU A  78       1.663   1.887  -9.560  1.00  0.00           C  
ATOM   1171  H   LEU A  78      -1.064   1.375 -12.725  1.00  0.00           H  
ATOM   1172  HA  LEU A  78       1.349   2.495 -13.639  1.00  0.00           H  
ATOM   1173  HB2 LEU A  78       0.534   0.571 -11.526  1.00  0.00           H  
ATOM   1174  HB3 LEU A  78       2.228   0.613 -11.962  1.00  0.00           H  
ATOM   1175  HG  LEU A  78       2.446   2.884 -11.254  1.00  0.00           H  
ATOM   1176 HD11 LEU A  78       0.344   3.785 -12.099  1.00  0.00           H  
ATOM   1177 HD12 LEU A  78       0.601   4.220 -10.409  1.00  0.00           H  
ATOM   1178 HD13 LEU A  78      -0.533   2.934 -10.825  1.00  0.00           H  
ATOM   1179 HD21 LEU A  78       0.781   1.324  -9.292  1.00  0.00           H  
ATOM   1180 HD22 LEU A  78       1.770   2.730  -8.893  1.00  0.00           H  
ATOM   1181 HD23 LEU A  78       2.533   1.252  -9.479  1.00  0.00           H  
ATOM   1182  N   SER A  79       2.602   0.780 -14.969  1.00  0.00           N  
ATOM   1183  CA  SER A  79       3.163  -0.101 -15.980  1.00  0.00           C  
ATOM   1184  C   SER A  79       4.686  -0.045 -15.954  1.00  0.00           C  
ATOM   1185  O   SER A  79       5.270   0.789 -15.258  1.00  0.00           O  
ATOM   1186  CB  SER A  79       2.626   0.302 -17.364  1.00  0.00           C  
ATOM   1187  OG  SER A  79       3.147  -0.521 -18.399  1.00  0.00           O  
ATOM   1188  H   SER A  79       3.075   1.612 -14.744  1.00  0.00           H  
ATOM   1189  HA  SER A  79       2.850  -1.107 -15.756  1.00  0.00           H  
ATOM   1190  HB2 SER A  79       1.551   0.216 -17.366  1.00  0.00           H  
ATOM   1191  HB3 SER A  79       2.902   1.327 -17.565  1.00  0.00           H  
ATOM   1192  HG  SER A  79       3.988  -0.142 -18.712  1.00  0.00           H  
ATOM   1193  N   ASP A  80       5.313  -0.956 -16.700  1.00  0.00           N  
ATOM   1194  CA  ASP A  80       6.762  -0.974 -16.870  1.00  0.00           C  
ATOM   1195  C   ASP A  80       7.452  -1.331 -15.564  1.00  0.00           C  
ATOM   1196  O   ASP A  80       6.901  -2.082 -14.756  1.00  0.00           O  
ATOM   1197  CB  ASP A  80       7.256   0.378 -17.405  1.00  0.00           C  
ATOM   1198  CG  ASP A  80       6.802   0.650 -18.828  1.00  0.00           C  
ATOM   1199  OD1 ASP A  80       5.577   0.654 -19.090  1.00  0.00           O  
ATOM   1200  OD2 ASP A  80       7.674   0.859 -19.698  1.00  0.00           O  
ATOM   1201  H   ASP A  80       4.780  -1.644 -17.150  1.00  0.00           H  
ATOM   1202  HA  ASP A  80       7.000  -1.740 -17.589  1.00  0.00           H  
ATOM   1203  HB2 ASP A  80       6.877   1.166 -16.772  1.00  0.00           H  
ATOM   1204  HB3 ASP A  80       8.335   0.395 -17.383  1.00  0.00           H  
ATOM   1205  N   ALA A  81       8.655  -0.810 -15.367  1.00  0.00           N  
ATOM   1206  CA  ALA A  81       9.453  -1.143 -14.199  1.00  0.00           C  
ATOM   1207  C   ALA A  81       8.729  -0.811 -12.900  1.00  0.00           C  
ATOM   1208  O   ALA A  81       9.003  -1.418 -11.870  1.00  0.00           O  
ATOM   1209  CB  ALA A  81      10.791  -0.425 -14.253  1.00  0.00           C  
ATOM   1210  H   ALA A  81       9.022  -0.190 -16.030  1.00  0.00           H  
ATOM   1211  HA  ALA A  81       9.641  -2.205 -14.230  1.00  0.00           H  
ATOM   1212  HB1 ALA A  81      11.413  -0.760 -13.437  1.00  0.00           H  
ATOM   1213  HB2 ALA A  81      10.631   0.640 -14.169  1.00  0.00           H  
ATOM   1214  HB3 ALA A  81      11.279  -0.641 -15.192  1.00  0.00           H  
ATOM   1215  N   GLU A  82       7.789   0.129 -12.967  1.00  0.00           N  
ATOM   1216  CA  GLU A  82       7.031   0.561 -11.804  1.00  0.00           C  
ATOM   1217  C   GLU A  82       6.344  -0.623 -11.142  1.00  0.00           C  
ATOM   1218  O   GLU A  82       6.653  -0.958 -10.004  1.00  0.00           O  
ATOM   1219  CB  GLU A  82       6.023   1.630 -12.237  1.00  0.00           C  
ATOM   1220  CG  GLU A  82       4.895   1.878 -11.253  1.00  0.00           C  
ATOM   1221  CD  GLU A  82       5.359   2.422  -9.917  1.00  0.00           C  
ATOM   1222  OE1 GLU A  82       5.468   3.657  -9.781  1.00  0.00           O  
ATOM   1223  OE2 GLU A  82       5.602   1.618  -8.996  1.00  0.00           O  
ATOM   1224  H   GLU A  82       7.574   0.523 -13.835  1.00  0.00           H  
ATOM   1225  HA  GLU A  82       7.719   0.992 -11.094  1.00  0.00           H  
ATOM   1226  HB2 GLU A  82       6.549   2.562 -12.382  1.00  0.00           H  
ATOM   1227  HB3 GLU A  82       5.586   1.329 -13.179  1.00  0.00           H  
ATOM   1228  HG2 GLU A  82       4.213   2.588 -11.690  1.00  0.00           H  
ATOM   1229  HG3 GLU A  82       4.383   0.944 -11.085  1.00  0.00           H  
ATOM   1230  N   THR A  83       5.465  -1.290 -11.875  1.00  0.00           N  
ATOM   1231  CA  THR A  83       4.718  -2.405 -11.322  1.00  0.00           C  
ATOM   1232  C   THR A  83       5.664  -3.488 -10.812  1.00  0.00           C  
ATOM   1233  O   THR A  83       5.385  -4.140  -9.817  1.00  0.00           O  
ATOM   1234  CB  THR A  83       3.773  -3.014 -12.370  1.00  0.00           C  
ATOM   1235  OG1 THR A  83       3.364  -2.002 -13.301  1.00  0.00           O  
ATOM   1236  CG2 THR A  83       2.540  -3.606 -11.703  1.00  0.00           C  
ATOM   1237  H   THR A  83       5.317  -1.029 -12.808  1.00  0.00           H  
ATOM   1238  HA  THR A  83       4.125  -2.036 -10.498  1.00  0.00           H  
ATOM   1239  HB  THR A  83       4.293  -3.801 -12.895  1.00  0.00           H  
ATOM   1240  HG1 THR A  83       2.739  -1.409 -12.875  1.00  0.00           H  
ATOM   1241 HG21 THR A  83       2.845  -4.348 -10.980  1.00  0.00           H  
ATOM   1242 HG22 THR A  83       1.911  -4.066 -12.449  1.00  0.00           H  
ATOM   1243 HG23 THR A  83       1.992  -2.820 -11.203  1.00  0.00           H  
ATOM   1244  N   LYS A  84       6.804  -3.643 -11.478  1.00  0.00           N  
ATOM   1245  CA  LYS A  84       7.764  -4.685 -11.140  1.00  0.00           C  
ATOM   1246  C   LYS A  84       8.315  -4.498  -9.732  1.00  0.00           C  
ATOM   1247  O   LYS A  84       8.124  -5.342  -8.855  1.00  0.00           O  
ATOM   1248  CB  LYS A  84       8.915  -4.662 -12.143  1.00  0.00           C  
ATOM   1249  CG  LYS A  84       8.459  -4.726 -13.584  1.00  0.00           C  
ATOM   1250  CD  LYS A  84       7.677  -6.002 -13.861  1.00  0.00           C  
ATOM   1251  CE  LYS A  84       7.251  -6.097 -15.315  1.00  0.00           C  
ATOM   1252  NZ  LYS A  84       6.534  -7.370 -15.599  1.00  0.00           N  
ATOM   1253  H   LYS A  84       7.010  -3.032 -12.213  1.00  0.00           H  
ATOM   1254  HA  LYS A  84       7.263  -5.637 -11.200  1.00  0.00           H  
ATOM   1255  HB2 LYS A  84       9.478  -3.749 -12.010  1.00  0.00           H  
ATOM   1256  HB3 LYS A  84       9.558  -5.503 -11.953  1.00  0.00           H  
ATOM   1257  HG2 LYS A  84       7.828  -3.871 -13.780  1.00  0.00           H  
ATOM   1258  HG3 LYS A  84       9.326  -4.692 -14.226  1.00  0.00           H  
ATOM   1259  HD2 LYS A  84       8.299  -6.851 -13.625  1.00  0.00           H  
ATOM   1260  HD3 LYS A  84       6.796  -6.013 -13.236  1.00  0.00           H  
ATOM   1261  HE2 LYS A  84       6.596  -5.267 -15.540  1.00  0.00           H  
ATOM   1262  HE3 LYS A  84       8.129  -6.041 -15.938  1.00  0.00           H  
ATOM   1263  HZ1 LYS A  84       7.111  -8.181 -15.299  1.00  0.00           H  
ATOM   1264  HZ2 LYS A  84       6.341  -7.452 -16.617  1.00  0.00           H  
ATOM   1265  HZ3 LYS A  84       5.623  -7.396 -15.083  1.00  0.00           H  
ATOM   1266  N   VAL A  85       8.982  -3.377  -9.524  1.00  0.00           N  
ATOM   1267  CA  VAL A  85       9.601  -3.070  -8.244  1.00  0.00           C  
ATOM   1268  C   VAL A  85       8.537  -2.821  -7.174  1.00  0.00           C  
ATOM   1269  O   VAL A  85       8.707  -3.202  -6.009  1.00  0.00           O  
ATOM   1270  CB  VAL A  85      10.539  -1.849  -8.379  1.00  0.00           C  
ATOM   1271  CG1 VAL A  85       9.842  -0.735  -9.133  1.00  0.00           C  
ATOM   1272  CG2 VAL A  85      11.020  -1.359  -7.019  1.00  0.00           C  
ATOM   1273  H   VAL A  85       9.053  -2.726 -10.257  1.00  0.00           H  
ATOM   1274  HA  VAL A  85      10.195  -3.923  -7.950  1.00  0.00           H  
ATOM   1275  HB  VAL A  85      11.403  -2.151  -8.954  1.00  0.00           H  
ATOM   1276 HG11 VAL A  85       9.564  -1.089 -10.121  1.00  0.00           H  
ATOM   1277 HG12 VAL A  85      10.509   0.109  -9.228  1.00  0.00           H  
ATOM   1278 HG13 VAL A  85       8.955  -0.435  -8.596  1.00  0.00           H  
ATOM   1279 HG21 VAL A  85      10.168  -1.092  -6.411  1.00  0.00           H  
ATOM   1280 HG22 VAL A  85      11.654  -0.493  -7.153  1.00  0.00           H  
ATOM   1281 HG23 VAL A  85      11.580  -2.143  -6.532  1.00  0.00           H  
ATOM   1282  N   PHE A  86       7.433  -2.210  -7.585  1.00  0.00           N  
ATOM   1283  CA  PHE A  86       6.325  -1.944  -6.687  1.00  0.00           C  
ATOM   1284  C   PHE A  86       5.739  -3.257  -6.167  1.00  0.00           C  
ATOM   1285  O   PHE A  86       5.449  -3.382  -4.979  1.00  0.00           O  
ATOM   1286  CB  PHE A  86       5.262  -1.103  -7.403  1.00  0.00           C  
ATOM   1287  CG  PHE A  86       4.108  -0.694  -6.530  1.00  0.00           C  
ATOM   1288  CD1 PHE A  86       4.229   0.377  -5.659  1.00  0.00           C  
ATOM   1289  CD2 PHE A  86       2.905  -1.375  -6.582  1.00  0.00           C  
ATOM   1290  CE1 PHE A  86       3.170   0.759  -4.857  1.00  0.00           C  
ATOM   1291  CE2 PHE A  86       1.842  -0.999  -5.783  1.00  0.00           C  
ATOM   1292  CZ  PHE A  86       1.975   0.070  -4.918  1.00  0.00           C  
ATOM   1293  H   PHE A  86       7.365  -1.921  -8.524  1.00  0.00           H  
ATOM   1294  HA  PHE A  86       6.709  -1.382  -5.849  1.00  0.00           H  
ATOM   1295  HB2 PHE A  86       5.727  -0.203  -7.780  1.00  0.00           H  
ATOM   1296  HB3 PHE A  86       4.872  -1.665  -8.240  1.00  0.00           H  
ATOM   1297  HD1 PHE A  86       5.163   0.917  -5.610  1.00  0.00           H  
ATOM   1298  HD2 PHE A  86       2.802  -2.211  -7.258  1.00  0.00           H  
ATOM   1299  HE1 PHE A  86       3.278   1.595  -4.182  1.00  0.00           H  
ATOM   1300  HE2 PHE A  86       0.908  -1.540  -5.832  1.00  0.00           H  
ATOM   1301  HZ  PHE A  86       1.146   0.366  -4.292  1.00  0.00           H  
ATOM   1302  N   LEU A  87       5.588  -4.241  -7.056  1.00  0.00           N  
ATOM   1303  CA  LEU A  87       5.164  -5.582  -6.654  1.00  0.00           C  
ATOM   1304  C   LEU A  87       6.186  -6.197  -5.710  1.00  0.00           C  
ATOM   1305  O   LEU A  87       5.835  -6.756  -4.677  1.00  0.00           O  
ATOM   1306  CB  LEU A  87       4.995  -6.502  -7.873  1.00  0.00           C  
ATOM   1307  CG  LEU A  87       3.764  -6.246  -8.746  1.00  0.00           C  
ATOM   1308  CD1 LEU A  87       3.894  -6.979 -10.072  1.00  0.00           C  
ATOM   1309  CD2 LEU A  87       2.497  -6.685  -8.034  1.00  0.00           C  
ATOM   1310  H   LEU A  87       5.760  -4.058  -8.007  1.00  0.00           H  
ATOM   1311  HA  LEU A  87       4.216  -5.495  -6.142  1.00  0.00           H  
ATOM   1312  HB2 LEU A  87       5.873  -6.399  -8.493  1.00  0.00           H  
ATOM   1313  HB3 LEU A  87       4.948  -7.521  -7.519  1.00  0.00           H  
ATOM   1314  HG  LEU A  87       3.688  -5.189  -8.953  1.00  0.00           H  
ATOM   1315 HD11 LEU A  87       3.019  -6.788 -10.676  1.00  0.00           H  
ATOM   1316 HD12 LEU A  87       3.981  -8.040  -9.890  1.00  0.00           H  
ATOM   1317 HD13 LEU A  87       4.773  -6.629 -10.593  1.00  0.00           H  
ATOM   1318 HD21 LEU A  87       1.657  -6.610  -8.712  1.00  0.00           H  
ATOM   1319 HD22 LEU A  87       2.325  -6.046  -7.181  1.00  0.00           H  
ATOM   1320 HD23 LEU A  87       2.602  -7.707  -7.703  1.00  0.00           H  
ATOM   1321  N   LYS A  88       7.458  -6.054  -6.064  1.00  0.00           N  
ATOM   1322  CA  LYS A  88       8.548  -6.683  -5.325  1.00  0.00           C  
ATOM   1323  C   LYS A  88       8.675  -6.156  -3.900  1.00  0.00           C  
ATOM   1324  O   LYS A  88       9.340  -6.776  -3.069  1.00  0.00           O  
ATOM   1325  CB  LYS A  88       9.868  -6.516  -6.075  1.00  0.00           C  
ATOM   1326  CG  LYS A  88       9.943  -7.336  -7.347  1.00  0.00           C  
ATOM   1327  CD  LYS A  88      10.153  -8.803  -7.029  1.00  0.00           C  
ATOM   1328  CE  LYS A  88      10.170  -9.654  -8.287  1.00  0.00           C  
ATOM   1329  NZ  LYS A  88       8.818  -9.766  -8.895  1.00  0.00           N  
ATOM   1330  H   LYS A  88       7.670  -5.512  -6.855  1.00  0.00           H  
ATOM   1331  HA  LYS A  88       8.320  -7.733  -5.266  1.00  0.00           H  
ATOM   1332  HB2 LYS A  88      10.000  -5.476  -6.331  1.00  0.00           H  
ATOM   1333  HB3 LYS A  88      10.676  -6.829  -5.430  1.00  0.00           H  
ATOM   1334  HG2 LYS A  88       9.019  -7.223  -7.896  1.00  0.00           H  
ATOM   1335  HG3 LYS A  88      10.769  -6.983  -7.948  1.00  0.00           H  
ATOM   1336  HD2 LYS A  88      11.095  -8.912  -6.515  1.00  0.00           H  
ATOM   1337  HD3 LYS A  88       9.351  -9.140  -6.389  1.00  0.00           H  
ATOM   1338  HE2 LYS A  88      10.838  -9.200  -9.004  1.00  0.00           H  
ATOM   1339  HE3 LYS A  88      10.528 -10.640  -8.037  1.00  0.00           H  
ATOM   1340  HZ1 LYS A  88       8.158 -10.216  -8.220  1.00  0.00           H  
ATOM   1341  HZ2 LYS A  88       8.859 -10.344  -9.758  1.00  0.00           H  
ATOM   1342  HZ3 LYS A  88       8.454  -8.825  -9.142  1.00  0.00           H  
ATOM   1343  N   ALA A  89       8.067  -5.009  -3.617  1.00  0.00           N  
ATOM   1344  CA  ALA A  89       7.997  -4.526  -2.242  1.00  0.00           C  
ATOM   1345  C   ALA A  89       7.345  -5.582  -1.359  1.00  0.00           C  
ATOM   1346  O   ALA A  89       7.745  -5.791  -0.214  1.00  0.00           O  
ATOM   1347  CB  ALA A  89       7.221  -3.221  -2.156  1.00  0.00           C  
ATOM   1348  H   ALA A  89       7.668  -4.479  -4.342  1.00  0.00           H  
ATOM   1349  HA  ALA A  89       9.006  -4.349  -1.898  1.00  0.00           H  
ATOM   1350  HB1 ALA A  89       6.177  -3.410  -2.353  1.00  0.00           H  
ATOM   1351  HB2 ALA A  89       7.605  -2.522  -2.884  1.00  0.00           H  
ATOM   1352  HB3 ALA A  89       7.327  -2.804  -1.165  1.00  0.00           H  
ATOM   1353  N   GLY A  90       6.347  -6.257  -1.916  1.00  0.00           N  
ATOM   1354  CA  GLY A  90       5.666  -7.312  -1.198  1.00  0.00           C  
ATOM   1355  C   GLY A  90       6.076  -8.677  -1.697  1.00  0.00           C  
ATOM   1356  O   GLY A  90       6.418  -9.554  -0.904  1.00  0.00           O  
ATOM   1357  H   GLY A  90       6.082  -6.045  -2.838  1.00  0.00           H  
ATOM   1358  HA2 GLY A  90       5.903  -7.234  -0.147  1.00  0.00           H  
ATOM   1359  HA3 GLY A  90       4.601  -7.196  -1.330  1.00  0.00           H  
ATOM   1360  N   ASP A  91       6.077  -8.834  -3.020  1.00  0.00           N  
ATOM   1361  CA  ASP A  91       6.454 -10.088  -3.661  1.00  0.00           C  
ATOM   1362  C   ASP A  91       7.879 -10.473  -3.287  1.00  0.00           C  
ATOM   1363  O   ASP A  91       8.852  -9.925  -3.815  1.00  0.00           O  
ATOM   1364  CB  ASP A  91       6.345  -9.966  -5.179  1.00  0.00           C  
ATOM   1365  CG  ASP A  91       6.985 -11.136  -5.898  1.00  0.00           C  
ATOM   1366  OD1 ASP A  91       7.045 -12.244  -5.320  1.00  0.00           O  
ATOM   1367  OD2 ASP A  91       7.438 -10.953  -7.047  1.00  0.00           O  
ATOM   1368  H   ASP A  91       5.821  -8.073  -3.587  1.00  0.00           H  
ATOM   1369  HA  ASP A  91       5.769 -10.861  -3.327  1.00  0.00           H  
ATOM   1370  HB2 ASP A  91       5.302  -9.924  -5.457  1.00  0.00           H  
ATOM   1371  HB3 ASP A  91       6.835  -9.059  -5.499  1.00  0.00           H  
ATOM   1372  N   SER A  92       7.993 -11.400  -2.359  1.00  0.00           N  
ATOM   1373  CA  SER A  92       9.281 -11.877  -1.908  1.00  0.00           C  
ATOM   1374  C   SER A  92       9.618 -13.185  -2.606  1.00  0.00           C  
ATOM   1375  O   SER A  92      10.731 -13.699  -2.503  1.00  0.00           O  
ATOM   1376  CB  SER A  92       9.255 -12.058  -0.393  1.00  0.00           C  
ATOM   1377  OG  SER A  92       8.702 -10.909   0.236  1.00  0.00           O  
ATOM   1378  H   SER A  92       7.172 -11.793  -1.970  1.00  0.00           H  
ATOM   1379  HA  SER A  92      10.023 -11.137  -2.167  1.00  0.00           H  
ATOM   1380  HB2 SER A  92       8.651 -12.918  -0.144  1.00  0.00           H  
ATOM   1381  HB3 SER A  92      10.261 -12.204  -0.030  1.00  0.00           H  
ATOM   1382  HG  SER A  92       7.876 -10.666  -0.215  1.00  0.00           H  
ATOM   1383  N   ASP A  93       8.642 -13.707  -3.338  1.00  0.00           N  
ATOM   1384  CA  ASP A  93       8.786 -15.000  -3.999  1.00  0.00           C  
ATOM   1385  C   ASP A  93       9.406 -14.836  -5.374  1.00  0.00           C  
ATOM   1386  O   ASP A  93      10.019 -15.760  -5.911  1.00  0.00           O  
ATOM   1387  CB  ASP A  93       7.430 -15.694  -4.173  1.00  0.00           C  
ATOM   1388  CG  ASP A  93       6.586 -15.704  -2.920  1.00  0.00           C  
ATOM   1389  OD1 ASP A  93       6.772 -16.603  -2.073  1.00  0.00           O  
ATOM   1390  OD2 ASP A  93       5.711 -14.820  -2.786  1.00  0.00           O  
ATOM   1391  H   ASP A  93       7.802 -13.203  -3.440  1.00  0.00           H  
ATOM   1392  HA  ASP A  93       9.428 -15.618  -3.394  1.00  0.00           H  
ATOM   1393  HB2 ASP A  93       6.874 -15.186  -4.946  1.00  0.00           H  
ATOM   1394  HB3 ASP A  93       7.598 -16.717  -4.477  1.00  0.00           H  
ATOM   1395  N   GLY A  94       9.244 -13.648  -5.931  1.00  0.00           N  
ATOM   1396  CA  GLY A  94       9.588 -13.422  -7.314  1.00  0.00           C  
ATOM   1397  C   GLY A  94       8.469 -13.901  -8.210  1.00  0.00           C  
ATOM   1398  O   GLY A  94       8.699 -14.376  -9.320  1.00  0.00           O  
ATOM   1399  H   GLY A  94       8.851 -12.919  -5.401  1.00  0.00           H  
ATOM   1400  HA2 GLY A  94       9.748 -12.366  -7.473  1.00  0.00           H  
ATOM   1401  HA3 GLY A  94      10.490 -13.963  -7.552  1.00  0.00           H  
ATOM   1402  N   ASP A  95       7.247 -13.771  -7.709  1.00  0.00           N  
ATOM   1403  CA  ASP A  95       6.070 -14.278  -8.397  1.00  0.00           C  
ATOM   1404  C   ASP A  95       5.449 -13.222  -9.310  1.00  0.00           C  
ATOM   1405  O   ASP A  95       4.692 -13.550 -10.226  1.00  0.00           O  
ATOM   1406  CB  ASP A  95       5.029 -14.804  -7.390  1.00  0.00           C  
ATOM   1407  CG  ASP A  95       4.660 -13.801  -6.305  1.00  0.00           C  
ATOM   1408  OD1 ASP A  95       4.461 -12.622  -6.620  1.00  0.00           O  
ATOM   1409  OD2 ASP A  95       4.547 -14.200  -5.120  1.00  0.00           O  
ATOM   1410  H   ASP A  95       7.132 -13.298  -6.849  1.00  0.00           H  
ATOM   1411  HA  ASP A  95       6.393 -15.104  -9.012  1.00  0.00           H  
ATOM   1412  HB2 ASP A  95       4.129 -15.065  -7.924  1.00  0.00           H  
ATOM   1413  HB3 ASP A  95       5.423 -15.689  -6.913  1.00  0.00           H  
ATOM   1414  N   GLY A  96       5.783 -11.959  -9.064  1.00  0.00           N  
ATOM   1415  CA  GLY A  96       5.281 -10.881  -9.898  1.00  0.00           C  
ATOM   1416  C   GLY A  96       3.855 -10.506  -9.549  1.00  0.00           C  
ATOM   1417  O   GLY A  96       3.094 -10.051 -10.404  1.00  0.00           O  
ATOM   1418  H   GLY A  96       6.362 -11.754  -8.294  1.00  0.00           H  
ATOM   1419  HA2 GLY A  96       5.912 -10.014  -9.768  1.00  0.00           H  
ATOM   1420  HA3 GLY A  96       5.318 -11.191 -10.932  1.00  0.00           H  
ATOM   1421  N   LYS A  97       3.497 -10.721  -8.298  1.00  0.00           N  
ATOM   1422  CA  LYS A  97       2.153 -10.464  -7.809  1.00  0.00           C  
ATOM   1423  C   LYS A  97       2.239 -10.005  -6.371  1.00  0.00           C  
ATOM   1424  O   LYS A  97       3.319  -9.984  -5.786  1.00  0.00           O  
ATOM   1425  CB  LYS A  97       1.338 -11.753  -7.903  1.00  0.00           C  
ATOM   1426  CG  LYS A  97       1.500 -12.684  -6.706  1.00  0.00           C  
ATOM   1427  CD  LYS A  97       1.199 -14.130  -7.080  1.00  0.00           C  
ATOM   1428  CE  LYS A  97      -0.207 -14.290  -7.636  1.00  0.00           C  
ATOM   1429  NZ  LYS A  97      -0.444 -15.656  -8.176  1.00  0.00           N  
ATOM   1430  H   LYS A  97       4.162 -11.090  -7.667  1.00  0.00           H  
ATOM   1431  HA  LYS A  97       1.685  -9.686  -8.403  1.00  0.00           H  
ATOM   1432  HB2 LYS A  97       0.294 -11.496  -7.990  1.00  0.00           H  
ATOM   1433  HB3 LYS A  97       1.641 -12.289  -8.789  1.00  0.00           H  
ATOM   1434  HG2 LYS A  97       2.521 -12.614  -6.333  1.00  0.00           H  
ATOM   1435  HG3 LYS A  97       0.814 -12.374  -5.930  1.00  0.00           H  
ATOM   1436  HD2 LYS A  97       1.908 -14.451  -7.827  1.00  0.00           H  
ATOM   1437  HD3 LYS A  97       1.300 -14.744  -6.199  1.00  0.00           H  
ATOM   1438  HE2 LYS A  97      -0.917 -14.098  -6.847  1.00  0.00           H  
ATOM   1439  HE3 LYS A  97      -0.350 -13.571  -8.429  1.00  0.00           H  
ATOM   1440  HZ1 LYS A  97      -0.353 -16.363  -7.421  1.00  0.00           H  
ATOM   1441  HZ2 LYS A  97       0.246 -15.872  -8.922  1.00  0.00           H  
ATOM   1442  HZ3 LYS A  97      -1.400 -15.720  -8.583  1.00  0.00           H  
ATOM   1443  N   ILE A  98       1.118  -9.632  -5.793  1.00  0.00           N  
ATOM   1444  CA  ILE A  98       1.117  -9.279  -4.400  1.00  0.00           C  
ATOM   1445  C   ILE A  98       0.406 -10.341  -3.598  1.00  0.00           C  
ATOM   1446  O   ILE A  98      -0.819 -10.470  -3.660  1.00  0.00           O  
ATOM   1447  CB  ILE A  98       0.463  -7.907  -4.144  1.00  0.00           C  
ATOM   1448  CG1 ILE A  98       1.328  -6.792  -4.724  1.00  0.00           C  
ATOM   1449  CG2 ILE A  98       0.232  -7.685  -2.663  1.00  0.00           C  
ATOM   1450  CD1 ILE A  98       2.739  -6.778  -4.183  1.00  0.00           C  
ATOM   1451  H   ILE A  98       0.267  -9.603  -6.310  1.00  0.00           H  
ATOM   1452  HA  ILE A  98       2.145  -9.230  -4.072  1.00  0.00           H  
ATOM   1453  HB  ILE A  98      -0.495  -7.899  -4.631  1.00  0.00           H  
ATOM   1454 HG12 ILE A  98       1.386  -6.913  -5.793  1.00  0.00           H  
ATOM   1455 HG13 ILE A  98       0.876  -5.837  -4.497  1.00  0.00           H  
ATOM   1456 HG21 ILE A  98       1.183  -7.588  -2.161  1.00  0.00           H  
ATOM   1457 HG22 ILE A  98      -0.306  -8.527  -2.254  1.00  0.00           H  
ATOM   1458 HG23 ILE A  98      -0.346  -6.785  -2.521  1.00  0.00           H  
ATOM   1459 HD11 ILE A  98       3.236  -5.871  -4.492  1.00  0.00           H  
ATOM   1460 HD12 ILE A  98       3.280  -7.632  -4.561  1.00  0.00           H  
ATOM   1461 HD13 ILE A  98       2.709  -6.820  -3.104  1.00  0.00           H  
ATOM   1462  N   GLY A  99       1.175 -11.142  -2.888  1.00  0.00           N  
ATOM   1463  CA  GLY A  99       0.572 -11.964  -1.885  1.00  0.00           C  
ATOM   1464  C   GLY A  99      -0.094 -11.065  -0.879  1.00  0.00           C  
ATOM   1465  O   GLY A  99       0.466 -10.042  -0.505  1.00  0.00           O  
ATOM   1466  H   GLY A  99       2.144 -11.167  -3.043  1.00  0.00           H  
ATOM   1467  HA2 GLY A  99      -0.163 -12.613  -2.342  1.00  0.00           H  
ATOM   1468  HA3 GLY A  99       1.328 -12.555  -1.394  1.00  0.00           H  
ATOM   1469  N   VAL A 100      -1.286 -11.411  -0.466  1.00  0.00           N  
ATOM   1470  CA  VAL A 100      -2.042 -10.571   0.441  1.00  0.00           C  
ATOM   1471  C   VAL A 100      -1.259 -10.325   1.733  1.00  0.00           C  
ATOM   1472  O   VAL A 100      -1.162  -9.194   2.225  1.00  0.00           O  
ATOM   1473  CB  VAL A 100      -3.408 -11.223   0.704  1.00  0.00           C  
ATOM   1474  CG1 VAL A 100      -4.044 -10.725   1.991  1.00  0.00           C  
ATOM   1475  CG2 VAL A 100      -4.322 -10.977  -0.495  1.00  0.00           C  
ATOM   1476  H   VAL A 100      -1.673 -12.256  -0.772  1.00  0.00           H  
ATOM   1477  HA  VAL A 100      -2.210  -9.622  -0.049  1.00  0.00           H  
ATOM   1478  HB  VAL A 100      -3.252 -12.282   0.793  1.00  0.00           H  
ATOM   1479 HG11 VAL A 100      -3.433 -11.018   2.832  1.00  0.00           H  
ATOM   1480 HG12 VAL A 100      -5.030 -11.151   2.097  1.00  0.00           H  
ATOM   1481 HG13 VAL A 100      -4.118  -9.649   1.962  1.00  0.00           H  
ATOM   1482 HG21 VAL A 100      -4.526  -9.920  -0.582  1.00  0.00           H  
ATOM   1483 HG22 VAL A 100      -5.249 -11.513  -0.362  1.00  0.00           H  
ATOM   1484 HG23 VAL A 100      -3.833 -11.317  -1.401  1.00  0.00           H  
ATOM   1485  N   ASP A 101      -0.644 -11.377   2.237  1.00  0.00           N  
ATOM   1486  CA  ASP A 101       0.208 -11.276   3.409  1.00  0.00           C  
ATOM   1487  C   ASP A 101       1.462 -10.468   3.078  1.00  0.00           C  
ATOM   1488  O   ASP A 101       1.984  -9.722   3.917  1.00  0.00           O  
ATOM   1489  CB  ASP A 101       0.582 -12.675   3.890  1.00  0.00           C  
ATOM   1490  CG  ASP A 101       1.360 -12.656   5.190  1.00  0.00           C  
ATOM   1491  OD1 ASP A 101       0.741 -12.435   6.251  1.00  0.00           O  
ATOM   1492  OD2 ASP A 101       2.590 -12.862   5.157  1.00  0.00           O  
ATOM   1493  H   ASP A 101      -0.767 -12.250   1.808  1.00  0.00           H  
ATOM   1494  HA  ASP A 101      -0.345 -10.768   4.184  1.00  0.00           H  
ATOM   1495  HB2 ASP A 101      -0.324 -13.247   4.037  1.00  0.00           H  
ATOM   1496  HB3 ASP A 101       1.187 -13.156   3.136  1.00  0.00           H  
ATOM   1497  N   GLU A 102       1.916 -10.604   1.834  1.00  0.00           N  
ATOM   1498  CA  GLU A 102       3.078  -9.872   1.344  1.00  0.00           C  
ATOM   1499  C   GLU A 102       2.779  -8.377   1.267  1.00  0.00           C  
ATOM   1500  O   GLU A 102       3.660  -7.547   1.492  1.00  0.00           O  
ATOM   1501  CB  GLU A 102       3.505 -10.387  -0.039  1.00  0.00           C  
ATOM   1502  CG  GLU A 102       3.781 -11.884  -0.077  1.00  0.00           C  
ATOM   1503  CD  GLU A 102       4.534 -12.323  -1.323  1.00  0.00           C  
ATOM   1504  OE1 GLU A 102       3.894 -12.582  -2.374  1.00  0.00           O  
ATOM   1505  OE2 GLU A 102       5.771 -12.442  -1.260  1.00  0.00           O  
ATOM   1506  H   GLU A 102       1.449 -11.211   1.226  1.00  0.00           H  
ATOM   1507  HA  GLU A 102       3.887 -10.030   2.043  1.00  0.00           H  
ATOM   1508  HB2 GLU A 102       2.718 -10.167  -0.752  1.00  0.00           H  
ATOM   1509  HB3 GLU A 102       4.404  -9.870  -0.339  1.00  0.00           H  
ATOM   1510  HG2 GLU A 102       4.368 -12.148   0.788  1.00  0.00           H  
ATOM   1511  HG3 GLU A 102       2.839 -12.410  -0.041  1.00  0.00           H  
ATOM   1512  N   PHE A 103       1.532  -8.038   0.947  1.00  0.00           N  
ATOM   1513  CA  PHE A 103       1.116  -6.644   0.878  1.00  0.00           C  
ATOM   1514  C   PHE A 103       1.259  -5.995   2.242  1.00  0.00           C  
ATOM   1515  O   PHE A 103       1.774  -4.889   2.354  1.00  0.00           O  
ATOM   1516  CB  PHE A 103      -0.326  -6.513   0.386  1.00  0.00           C  
ATOM   1517  CG  PHE A 103      -0.715  -5.097   0.047  1.00  0.00           C  
ATOM   1518  CD1 PHE A 103      -0.258  -4.500  -1.117  1.00  0.00           C  
ATOM   1519  CD2 PHE A 103      -1.530  -4.364   0.887  1.00  0.00           C  
ATOM   1520  CE1 PHE A 103      -0.605  -3.201  -1.433  1.00  0.00           C  
ATOM   1521  CE2 PHE A 103      -1.880  -3.067   0.576  1.00  0.00           C  
ATOM   1522  CZ  PHE A 103      -1.419  -2.484  -0.584  1.00  0.00           C  
ATOM   1523  H   PHE A 103       0.880  -8.745   0.740  1.00  0.00           H  
ATOM   1524  HA  PHE A 103       1.771  -6.141   0.183  1.00  0.00           H  
ATOM   1525  HB2 PHE A 103      -0.455  -7.116  -0.499  1.00  0.00           H  
ATOM   1526  HB3 PHE A 103      -0.995  -6.867   1.156  1.00  0.00           H  
ATOM   1527  HD1 PHE A 103       0.384  -5.057  -1.782  1.00  0.00           H  
ATOM   1528  HD2 PHE A 103      -1.895  -4.816   1.798  1.00  0.00           H  
ATOM   1529  HE1 PHE A 103      -0.240  -2.750  -2.344  1.00  0.00           H  
ATOM   1530  HE2 PHE A 103      -2.518  -2.507   1.244  1.00  0.00           H  
ATOM   1531  HZ  PHE A 103      -1.694  -1.468  -0.827  1.00  0.00           H  
ATOM   1532  N   GLY A 104       0.815  -6.695   3.279  1.00  0.00           N  
ATOM   1533  CA  GLY A 104       1.004  -6.196   4.630  1.00  0.00           C  
ATOM   1534  C   GLY A 104       2.463  -5.868   4.904  1.00  0.00           C  
ATOM   1535  O   GLY A 104       2.791  -4.811   5.458  1.00  0.00           O  
ATOM   1536  H   GLY A 104       0.349  -7.551   3.124  1.00  0.00           H  
ATOM   1537  HA2 GLY A 104       0.410  -5.304   4.764  1.00  0.00           H  
ATOM   1538  HA3 GLY A 104       0.676  -6.947   5.333  1.00  0.00           H  
ATOM   1539  N   ALA A 105       3.341  -6.765   4.473  1.00  0.00           N  
ATOM   1540  CA  ALA A 105       4.773  -6.581   4.650  1.00  0.00           C  
ATOM   1541  C   ALA A 105       5.290  -5.364   3.880  1.00  0.00           C  
ATOM   1542  O   ALA A 105       6.099  -4.608   4.402  1.00  0.00           O  
ATOM   1543  CB  ALA A 105       5.521  -7.837   4.229  1.00  0.00           C  
ATOM   1544  H   ALA A 105       3.013  -7.578   4.026  1.00  0.00           H  
ATOM   1545  HA  ALA A 105       4.956  -6.422   5.705  1.00  0.00           H  
ATOM   1546  HB1 ALA A 105       5.383  -8.000   3.171  1.00  0.00           H  
ATOM   1547  HB2 ALA A 105       5.138  -8.686   4.777  1.00  0.00           H  
ATOM   1548  HB3 ALA A 105       6.573  -7.717   4.441  1.00  0.00           H  
ATOM   1549  N   MET A 106       4.810  -5.167   2.653  1.00  0.00           N  
ATOM   1550  CA  MET A 106       5.302  -4.074   1.804  1.00  0.00           C  
ATOM   1551  C   MET A 106       4.801  -2.719   2.291  1.00  0.00           C  
ATOM   1552  O   MET A 106       5.390  -1.686   1.971  1.00  0.00           O  
ATOM   1553  CB  MET A 106       4.885  -4.275   0.344  1.00  0.00           C  
ATOM   1554  CG  MET A 106       3.416  -4.012   0.088  1.00  0.00           C  
ATOM   1555  SD  MET A 106       2.818  -4.734  -1.453  1.00  0.00           S  
ATOM   1556  CE  MET A 106       3.477  -3.619  -2.681  1.00  0.00           C  
ATOM   1557  H   MET A 106       4.117  -5.771   2.305  1.00  0.00           H  
ATOM   1558  HA  MET A 106       6.381  -4.080   1.860  1.00  0.00           H  
ATOM   1559  HB2 MET A 106       5.461  -3.605  -0.276  1.00  0.00           H  
ATOM   1560  HB3 MET A 106       5.102  -5.292   0.058  1.00  0.00           H  
ATOM   1561  HG2 MET A 106       2.856  -4.430   0.902  1.00  0.00           H  
ATOM   1562  HG3 MET A 106       3.256  -2.941   0.060  1.00  0.00           H  
ATOM   1563  HE1 MET A 106       3.452  -2.608  -2.306  1.00  0.00           H  
ATOM   1564  HE2 MET A 106       2.878  -3.687  -3.580  1.00  0.00           H  
ATOM   1565  HE3 MET A 106       4.494  -3.899  -2.910  1.00  0.00           H  
ATOM   1566  N   ILE A 107       3.714  -2.720   3.054  1.00  0.00           N  
ATOM   1567  CA  ILE A 107       3.189  -1.483   3.612  1.00  0.00           C  
ATOM   1568  C   ILE A 107       4.102  -1.034   4.736  1.00  0.00           C  
ATOM   1569  O   ILE A 107       4.362   0.150   4.933  1.00  0.00           O  
ATOM   1570  CB  ILE A 107       1.758  -1.657   4.176  1.00  0.00           C  
ATOM   1571  CG1 ILE A 107       0.812  -2.180   3.100  1.00  0.00           C  
ATOM   1572  CG2 ILE A 107       1.243  -0.341   4.739  1.00  0.00           C  
ATOM   1573  CD1 ILE A 107      -0.522  -2.626   3.649  1.00  0.00           C  
ATOM   1574  H   ILE A 107       3.265  -3.569   3.257  1.00  0.00           H  
ATOM   1575  HA  ILE A 107       3.173  -0.738   2.830  1.00  0.00           H  
ATOM   1576  HB  ILE A 107       1.790  -2.370   4.985  1.00  0.00           H  
ATOM   1577 HG12 ILE A 107       0.631  -1.399   2.377  1.00  0.00           H  
ATOM   1578 HG13 ILE A 107       1.270  -3.025   2.606  1.00  0.00           H  
ATOM   1579 HG21 ILE A 107       0.254  -0.486   5.149  1.00  0.00           H  
ATOM   1580 HG22 ILE A 107       1.201   0.396   3.952  1.00  0.00           H  
ATOM   1581 HG23 ILE A 107       1.907   0.003   5.518  1.00  0.00           H  
ATOM   1582 HD11 ILE A 107      -0.369  -3.413   4.373  1.00  0.00           H  
ATOM   1583 HD12 ILE A 107      -1.138  -2.994   2.843  1.00  0.00           H  
ATOM   1584 HD13 ILE A 107      -1.012  -1.789   4.125  1.00  0.00           H  
ATOM   1585  N   LYS A 108       4.591  -2.024   5.458  1.00  0.00           N  
ATOM   1586  CA  LYS A 108       5.460  -1.802   6.599  1.00  0.00           C  
ATOM   1587  C   LYS A 108       6.930  -1.692   6.166  1.00  0.00           C  
ATOM   1588  O   LYS A 108       7.755  -1.121   6.881  1.00  0.00           O  
ATOM   1589  CB  LYS A 108       5.223  -2.947   7.595  1.00  0.00           C  
ATOM   1590  CG  LYS A 108       6.194  -3.027   8.776  1.00  0.00           C  
ATOM   1591  CD  LYS A 108       7.496  -3.740   8.415  1.00  0.00           C  
ATOM   1592  CE  LYS A 108       7.271  -5.194   8.021  1.00  0.00           C  
ATOM   1593  NZ  LYS A 108       6.716  -6.000   9.138  1.00  0.00           N  
ATOM   1594  H   LYS A 108       4.340  -2.950   5.219  1.00  0.00           H  
ATOM   1595  HA  LYS A 108       5.166  -0.871   7.060  1.00  0.00           H  
ATOM   1596  HB2 LYS A 108       4.226  -2.833   7.997  1.00  0.00           H  
ATOM   1597  HB3 LYS A 108       5.269  -3.881   7.054  1.00  0.00           H  
ATOM   1598  HG2 LYS A 108       6.428  -2.026   9.102  1.00  0.00           H  
ATOM   1599  HG3 LYS A 108       5.715  -3.564   9.583  1.00  0.00           H  
ATOM   1600  HD2 LYS A 108       7.953  -3.225   7.584  1.00  0.00           H  
ATOM   1601  HD3 LYS A 108       8.160  -3.705   9.266  1.00  0.00           H  
ATOM   1602  HE2 LYS A 108       6.585  -5.229   7.190  1.00  0.00           H  
ATOM   1603  HE3 LYS A 108       8.217  -5.618   7.720  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 108       5.805  -5.610   9.449  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 108       7.372  -5.999   9.943  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 108       6.568  -6.984   8.831  1.00  0.00           H  
ATOM   1607  N   ALA A 109       7.244  -2.226   4.994  1.00  0.00           N  
ATOM   1608  CA  ALA A 109       8.617  -2.264   4.504  1.00  0.00           C  
ATOM   1609  C   ALA A 109       9.127  -0.873   4.141  1.00  0.00           C  
ATOM   1610  O   ALA A 109       8.892  -0.426   3.000  1.00  0.00           O  
ATOM   1611  CB  ALA A 109       8.726  -3.194   3.306  1.00  0.00           C  
ATOM   1612  OXT ALA A 109       9.789  -0.243   4.993  1.00  0.00           O  
ATOM   1613  H   ALA A 109       6.532  -2.607   4.441  1.00  0.00           H  
ATOM   1614  HA  ALA A 109       9.237  -2.665   5.293  1.00  0.00           H  
ATOM   1615  HB1 ALA A 109       8.147  -2.794   2.486  1.00  0.00           H  
ATOM   1616  HB2 ALA A 109       8.347  -4.170   3.571  1.00  0.00           H  
ATOM   1617  HB3 ALA A 109       9.761  -3.280   3.007  1.00  0.00           H  
TER    1618      ALA A 109                                                      
HETATM 1619 CA    CA A 201      -6.901 -11.660  -7.988  1.00  0.00          CA  
HETATM 1620 CA    CA A 202       4.389 -13.886  -3.430  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1     -14.715  10.820  -4.036  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.176  10.668  -2.664  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.059   9.749  -1.821  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.040   9.810  -0.591  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.041  12.036  -1.983  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.351  12.792  -1.823  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.133  14.375  -0.985  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.827  14.947  -0.895  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.684  11.185  -4.000  1.00  0.00           H  
ATOM     10  H2  MET A   1     -14.717   9.905  -4.527  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.129  11.485  -4.579  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.196  10.219  -2.742  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.614  11.894  -1.001  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.368  12.648  -2.568  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -15.768  12.974  -2.802  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -16.034  12.186  -1.248  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -16.860  15.899  -0.387  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -17.421  14.228  -0.352  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -17.222  15.058  -1.894  1.00  0.00           H  
ATOM     20  N   ALA A   2     -15.831   8.894  -2.480  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -16.689   7.945  -1.784  1.00  0.00           C  
ATOM     22  C   ALA A   2     -15.902   6.694  -1.412  1.00  0.00           C  
ATOM     23  O   ALA A   2     -15.992   5.666  -2.083  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -17.888   7.589  -2.649  1.00  0.00           C  
ATOM     25  H   ALA A   2     -15.822   8.892  -3.460  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -17.048   8.417  -0.881  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -18.433   8.487  -2.893  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -18.532   6.913  -2.108  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -17.549   7.114  -3.558  1.00  0.00           H  
ATOM     30  N   PHE A   3     -15.120   6.792  -0.347  1.00  0.00           N  
ATOM     31  CA  PHE A   3     -14.270   5.688   0.080  1.00  0.00           C  
ATOM     32  C   PHE A   3     -14.341   5.507   1.592  1.00  0.00           C  
ATOM     33  O   PHE A   3     -13.353   5.152   2.240  1.00  0.00           O  
ATOM     34  CB  PHE A   3     -12.824   5.916  -0.370  1.00  0.00           C  
ATOM     35  CG  PHE A   3     -12.667   5.969  -1.865  1.00  0.00           C  
ATOM     36  CD1 PHE A   3     -12.672   4.805  -2.615  1.00  0.00           C  
ATOM     37  CD2 PHE A   3     -12.521   7.182  -2.517  1.00  0.00           C  
ATOM     38  CE1 PHE A   3     -12.536   4.850  -3.990  1.00  0.00           C  
ATOM     39  CE2 PHE A   3     -12.383   7.232  -3.891  1.00  0.00           C  
ATOM     40  CZ  PHE A   3     -12.390   6.065  -4.628  1.00  0.00           C  
ATOM     41  H   PHE A   3     -15.119   7.629   0.171  1.00  0.00           H  
ATOM     42  HA  PHE A   3     -14.643   4.791  -0.390  1.00  0.00           H  
ATOM     43  HB2 PHE A   3     -12.471   6.854   0.034  1.00  0.00           H  
ATOM     44  HB3 PHE A   3     -12.206   5.114   0.002  1.00  0.00           H  
ATOM     45  HD1 PHE A   3     -12.787   3.854  -2.117  1.00  0.00           H  
ATOM     46  HD2 PHE A   3     -12.515   8.095  -1.942  1.00  0.00           H  
ATOM     47  HE1 PHE A   3     -12.541   3.934  -4.564  1.00  0.00           H  
ATOM     48  HE2 PHE A   3     -12.269   8.184  -4.389  1.00  0.00           H  
ATOM     49  HZ  PHE A   3     -12.283   6.102  -5.702  1.00  0.00           H  
ATOM     50  N   ALA A   4     -15.521   5.794   2.141  1.00  0.00           N  
ATOM     51  CA  ALA A   4     -15.822   5.580   3.560  1.00  0.00           C  
ATOM     52  C   ALA A   4     -15.000   6.486   4.477  1.00  0.00           C  
ATOM     53  O   ALA A   4     -15.039   6.339   5.702  1.00  0.00           O  
ATOM     54  CB  ALA A   4     -15.620   4.119   3.935  1.00  0.00           C  
ATOM     55  H   ALA A   4     -16.222   6.173   1.567  1.00  0.00           H  
ATOM     56  HA  ALA A   4     -16.868   5.811   3.705  1.00  0.00           H  
ATOM     57  HB1 ALA A   4     -14.575   3.865   3.835  1.00  0.00           H  
ATOM     58  HB2 ALA A   4     -16.207   3.494   3.278  1.00  0.00           H  
ATOM     59  HB3 ALA A   4     -15.933   3.964   4.956  1.00  0.00           H  
ATOM     60  N   GLY A   5     -14.254   7.410   3.881  1.00  0.00           N  
ATOM     61  CA  GLY A   5     -13.449   8.350   4.646  1.00  0.00           C  
ATOM     62  C   GLY A   5     -12.306   7.692   5.399  1.00  0.00           C  
ATOM     63  O   GLY A   5     -11.641   8.336   6.210  1.00  0.00           O  
ATOM     64  H   GLY A   5     -14.257   7.460   2.903  1.00  0.00           H  
ATOM     65  HA2 GLY A   5     -13.033   9.084   3.966  1.00  0.00           H  
ATOM     66  HA3 GLY A   5     -14.088   8.857   5.354  1.00  0.00           H  
ATOM     67  N   ILE A   6     -12.071   6.409   5.142  1.00  0.00           N  
ATOM     68  CA  ILE A   6     -10.944   5.717   5.752  1.00  0.00           C  
ATOM     69  C   ILE A   6      -9.648   6.237   5.152  1.00  0.00           C  
ATOM     70  O   ILE A   6      -8.634   6.388   5.836  1.00  0.00           O  
ATOM     71  CB  ILE A   6     -11.024   4.190   5.554  1.00  0.00           C  
ATOM     72  CG1 ILE A   6     -12.256   3.621   6.257  1.00  0.00           C  
ATOM     73  CG2 ILE A   6      -9.763   3.517   6.074  1.00  0.00           C  
ATOM     74  CD1 ILE A   6     -12.336   2.112   6.199  1.00  0.00           C  
ATOM     75  H   ILE A   6     -12.667   5.924   4.533  1.00  0.00           H  
ATOM     76  HA  ILE A   6     -10.952   5.929   6.811  1.00  0.00           H  
ATOM     77  HB  ILE A   6     -11.098   3.990   4.497  1.00  0.00           H  
ATOM     78 HG12 ILE A   6     -12.238   3.912   7.296  1.00  0.00           H  
ATOM     79 HG13 ILE A   6     -13.146   4.020   5.792  1.00  0.00           H  
ATOM     80 HG21 ILE A   6      -9.652   3.724   7.129  1.00  0.00           H  
ATOM     81 HG22 ILE A   6      -8.905   3.899   5.540  1.00  0.00           H  
ATOM     82 HG23 ILE A   6      -9.834   2.451   5.923  1.00  0.00           H  
ATOM     83 HD11 ILE A   6     -13.181   1.773   6.776  1.00  0.00           H  
ATOM     84 HD12 ILE A   6     -11.426   1.689   6.609  1.00  0.00           H  
ATOM     85 HD13 ILE A   6     -12.447   1.797   5.173  1.00  0.00           H  
ATOM     86  N   LEU A   7      -9.702   6.534   3.871  1.00  0.00           N  
ATOM     87  CA  LEU A   7      -8.573   7.107   3.173  1.00  0.00           C  
ATOM     88  C   LEU A   7      -9.029   8.322   2.384  1.00  0.00           C  
ATOM     89  O   LEU A   7     -10.172   8.384   1.923  1.00  0.00           O  
ATOM     90  CB  LEU A   7      -7.834   6.064   2.285  1.00  0.00           C  
ATOM     91  CG  LEU A   7      -8.607   5.327   1.156  1.00  0.00           C  
ATOM     92  CD1 LEU A   7      -9.827   4.581   1.674  1.00  0.00           C  
ATOM     93  CD2 LEU A   7      -8.993   6.269   0.023  1.00  0.00           C  
ATOM     94  H   LEU A   7     -10.536   6.385   3.381  1.00  0.00           H  
ATOM     95  HA  LEU A   7      -7.886   7.452   3.933  1.00  0.00           H  
ATOM     96  HB2 LEU A   7      -7.002   6.571   1.822  1.00  0.00           H  
ATOM     97  HB3 LEU A   7      -7.430   5.312   2.947  1.00  0.00           H  
ATOM     98  HG  LEU A   7      -7.946   4.582   0.736  1.00  0.00           H  
ATOM     99 HD11 LEU A   7     -10.234   3.966   0.887  1.00  0.00           H  
ATOM    100 HD12 LEU A   7     -10.575   5.291   1.993  1.00  0.00           H  
ATOM    101 HD13 LEU A   7      -9.542   3.957   2.509  1.00  0.00           H  
ATOM    102 HD21 LEU A   7      -9.525   5.718  -0.738  1.00  0.00           H  
ATOM    103 HD22 LEU A   7      -8.101   6.702  -0.405  1.00  0.00           H  
ATOM    104 HD23 LEU A   7      -9.626   7.055   0.407  1.00  0.00           H  
ATOM    105  N   ASN A   8      -8.156   9.302   2.277  1.00  0.00           N  
ATOM    106  CA  ASN A   8      -8.470  10.524   1.561  1.00  0.00           C  
ATOM    107  C   ASN A   8      -8.079  10.364   0.104  1.00  0.00           C  
ATOM    108  O   ASN A   8      -6.894  10.375  -0.230  1.00  0.00           O  
ATOM    109  CB  ASN A   8      -7.723  11.715   2.173  1.00  0.00           C  
ATOM    110  CG  ASN A   8      -8.032  11.928   3.646  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      -7.171  12.366   4.410  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      -9.257  11.627   4.057  1.00  0.00           N  
ATOM    113  H   ASN A   8      -7.267   9.199   2.685  1.00  0.00           H  
ATOM    114  HA  ASN A   8      -9.538  10.693   1.630  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      -6.662  11.552   2.072  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      -7.995  12.612   1.635  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      -9.897  11.283   3.400  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      -9.472  11.762   5.004  1.00  0.00           H  
ATOM    119  N   ASP A   9      -9.077  10.215  -0.758  1.00  0.00           N  
ATOM    120  CA  ASP A   9      -8.843   9.947  -2.177  1.00  0.00           C  
ATOM    121  C   ASP A   9      -7.987  11.038  -2.801  1.00  0.00           C  
ATOM    122  O   ASP A   9      -7.221  10.781  -3.723  1.00  0.00           O  
ATOM    123  CB  ASP A   9     -10.171   9.827  -2.933  1.00  0.00           C  
ATOM    124  CG  ASP A   9     -10.615  11.128  -3.578  1.00  0.00           C  
ATOM    125  OD1 ASP A   9     -11.087  12.025  -2.852  1.00  0.00           O  
ATOM    126  OD2 ASP A   9     -10.493  11.256  -4.817  1.00  0.00           O  
ATOM    127  H   ASP A   9     -10.000  10.293  -0.433  1.00  0.00           H  
ATOM    128  HA  ASP A   9      -8.313   9.010  -2.252  1.00  0.00           H  
ATOM    129  HB2 ASP A   9     -10.071   9.083  -3.708  1.00  0.00           H  
ATOM    130  HB3 ASP A   9     -10.936   9.516  -2.241  1.00  0.00           H  
ATOM    131  N   ALA A  10      -8.117  12.251  -2.282  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -7.341  13.384  -2.765  1.00  0.00           C  
ATOM    133  C   ALA A  10      -5.859  13.207  -2.452  1.00  0.00           C  
ATOM    134  O   ALA A  10      -5.000  13.590  -3.243  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -7.861  14.672  -2.153  1.00  0.00           C  
ATOM    136  H   ALA A  10      -8.769  12.389  -1.562  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -7.467  13.444  -3.838  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -7.297  15.508  -2.537  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -7.753  14.627  -1.079  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -8.903  14.795  -2.404  1.00  0.00           H  
ATOM    141  N   ASP A  11      -5.565  12.613  -1.301  1.00  0.00           N  
ATOM    142  CA  ASP A  11      -4.184  12.365  -0.895  1.00  0.00           C  
ATOM    143  C   ASP A  11      -3.591  11.234  -1.708  1.00  0.00           C  
ATOM    144  O   ASP A  11      -2.439  11.296  -2.139  1.00  0.00           O  
ATOM    145  CB  ASP A  11      -4.101  12.044   0.600  1.00  0.00           C  
ATOM    146  CG  ASP A  11      -4.228  13.279   1.469  1.00  0.00           C  
ATOM    147  OD1 ASP A  11      -5.265  13.971   1.389  1.00  0.00           O  
ATOM    148  OD2 ASP A  11      -3.291  13.565   2.242  1.00  0.00           O  
ATOM    149  H   ASP A  11      -6.294  12.328  -0.709  1.00  0.00           H  
ATOM    150  HA  ASP A  11      -3.621  13.256  -1.096  1.00  0.00           H  
ATOM    151  HB2 ASP A  11      -4.896  11.362   0.859  1.00  0.00           H  
ATOM    152  HB3 ASP A  11      -3.150  11.577   0.808  1.00  0.00           H  
ATOM    153  N   ILE A  12      -4.393  10.206  -1.921  1.00  0.00           N  
ATOM    154  CA  ILE A  12      -4.016   9.105  -2.791  1.00  0.00           C  
ATOM    155  C   ILE A  12      -3.744   9.628  -4.202  1.00  0.00           C  
ATOM    156  O   ILE A  12      -2.707   9.333  -4.799  1.00  0.00           O  
ATOM    157  CB  ILE A  12      -5.126   8.028  -2.823  1.00  0.00           C  
ATOM    158  CG1 ILE A  12      -5.039   7.096  -1.607  1.00  0.00           C  
ATOM    159  CG2 ILE A  12      -5.071   7.207  -4.103  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -5.369   7.751  -0.284  1.00  0.00           C  
ATOM    161  H   ILE A  12      -5.268  10.184  -1.474  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -3.113   8.659  -2.400  1.00  0.00           H  
ATOM    163  HB  ILE A  12      -6.074   8.546  -2.797  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -5.727   6.278  -1.746  1.00  0.00           H  
ATOM    165 HG13 ILE A  12      -4.035   6.703  -1.540  1.00  0.00           H  
ATOM    166 HG21 ILE A  12      -4.100   6.743  -4.193  1.00  0.00           H  
ATOM    167 HG22 ILE A  12      -5.241   7.853  -4.953  1.00  0.00           H  
ATOM    168 HG23 ILE A  12      -5.834   6.444  -4.074  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -6.378   8.136  -0.315  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -4.680   8.563  -0.103  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -5.284   7.023   0.509  1.00  0.00           H  
ATOM    172  N   THR A  13      -4.670  10.437  -4.706  1.00  0.00           N  
ATOM    173  CA  THR A  13      -4.545  11.032  -6.029  1.00  0.00           C  
ATOM    174  C   THR A  13      -3.320  11.948  -6.104  1.00  0.00           C  
ATOM    175  O   THR A  13      -2.681  12.048  -7.142  1.00  0.00           O  
ATOM    176  CB  THR A  13      -5.820  11.828  -6.403  1.00  0.00           C  
ATOM    177  OG1 THR A  13      -6.977  10.980  -6.306  1.00  0.00           O  
ATOM    178  CG2 THR A  13      -5.729  12.391  -7.812  1.00  0.00           C  
ATOM    179  H   THR A  13      -5.469  10.636  -4.169  1.00  0.00           H  
ATOM    180  HA  THR A  13      -4.424  10.230  -6.744  1.00  0.00           H  
ATOM    181  HB  THR A  13      -5.929  12.648  -5.707  1.00  0.00           H  
ATOM    182  HG1 THR A  13      -7.110  10.728  -5.381  1.00  0.00           H  
ATOM    183 HG21 THR A  13      -6.631  12.941  -8.037  1.00  0.00           H  
ATOM    184 HG22 THR A  13      -5.614  11.582  -8.518  1.00  0.00           H  
ATOM    185 HG23 THR A  13      -4.879  13.054  -7.880  1.00  0.00           H  
ATOM    186  N   ALA A  14      -2.988  12.599  -4.991  1.00  0.00           N  
ATOM    187  CA  ALA A  14      -1.815  13.466  -4.934  1.00  0.00           C  
ATOM    188  C   ALA A  14      -0.534  12.656  -5.115  1.00  0.00           C  
ATOM    189  O   ALA A  14       0.332  13.010  -5.925  1.00  0.00           O  
ATOM    190  CB  ALA A  14      -1.776  14.225  -3.617  1.00  0.00           C  
ATOM    191  H   ALA A  14      -3.549  12.498  -4.192  1.00  0.00           H  
ATOM    192  HA  ALA A  14      -1.891  14.185  -5.736  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      -2.693  14.781  -3.495  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      -0.940  14.908  -3.619  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      -1.668  13.526  -2.802  1.00  0.00           H  
ATOM    196  N   ALA A  15      -0.415  11.575  -4.350  1.00  0.00           N  
ATOM    197  CA  ALA A  15       0.719  10.670  -4.476  1.00  0.00           C  
ATOM    198  C   ALA A  15       0.806  10.105  -5.890  1.00  0.00           C  
ATOM    199  O   ALA A  15       1.880  10.058  -6.483  1.00  0.00           O  
ATOM    200  CB  ALA A  15       0.608   9.542  -3.461  1.00  0.00           C  
ATOM    201  H   ALA A  15      -1.102  11.390  -3.669  1.00  0.00           H  
ATOM    202  HA  ALA A  15       1.618  11.228  -4.265  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       0.528   9.956  -2.468  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       1.489   8.918  -3.521  1.00  0.00           H  
ATOM    205  HB3 ALA A  15      -0.267   8.948  -3.676  1.00  0.00           H  
ATOM    206  N   LEU A  16      -0.337   9.704  -6.432  1.00  0.00           N  
ATOM    207  CA  LEU A  16      -0.398   9.128  -7.771  1.00  0.00           C  
ATOM    208  C   LEU A  16      -0.121  10.177  -8.846  1.00  0.00           C  
ATOM    209  O   LEU A  16       0.350   9.851  -9.930  1.00  0.00           O  
ATOM    210  CB  LEU A  16      -1.763   8.480  -8.001  1.00  0.00           C  
ATOM    211  CG  LEU A  16      -2.037   7.247  -7.142  1.00  0.00           C  
ATOM    212  CD1 LEU A  16      -3.502   6.871  -7.211  1.00  0.00           C  
ATOM    213  CD2 LEU A  16      -1.171   6.079  -7.592  1.00  0.00           C  
ATOM    214  H   LEU A  16      -1.168   9.789  -5.911  1.00  0.00           H  
ATOM    215  HA  LEU A  16       0.362   8.365  -7.834  1.00  0.00           H  
ATOM    216  HB2 LEU A  16      -2.529   9.213  -7.797  1.00  0.00           H  
ATOM    217  HB3 LEU A  16      -1.833   8.191  -9.037  1.00  0.00           H  
ATOM    218  HG  LEU A  16      -1.795   7.469  -6.114  1.00  0.00           H  
ATOM    219 HD11 LEU A  16      -4.101   7.688  -6.838  1.00  0.00           H  
ATOM    220 HD12 LEU A  16      -3.678   5.990  -6.610  1.00  0.00           H  
ATOM    221 HD13 LEU A  16      -3.772   6.667  -8.236  1.00  0.00           H  
ATOM    222 HD21 LEU A  16      -1.368   5.222  -6.964  1.00  0.00           H  
ATOM    223 HD22 LEU A  16      -0.129   6.350  -7.514  1.00  0.00           H  
ATOM    224 HD23 LEU A  16      -1.404   5.832  -8.618  1.00  0.00           H  
ATOM    225  N   ALA A  17      -0.408  11.435  -8.538  1.00  0.00           N  
ATOM    226  CA  ALA A  17      -0.127  12.531  -9.457  1.00  0.00           C  
ATOM    227  C   ALA A  17       1.374  12.738  -9.590  1.00  0.00           C  
ATOM    228  O   ALA A  17       1.860  13.215 -10.613  1.00  0.00           O  
ATOM    229  CB  ALA A  17      -0.802  13.813  -8.994  1.00  0.00           C  
ATOM    230  H   ALA A  17      -0.838  11.632  -7.677  1.00  0.00           H  
ATOM    231  HA  ALA A  17      -0.530  12.267 -10.423  1.00  0.00           H  
ATOM    232  HB1 ALA A  17      -0.416  14.092  -8.025  1.00  0.00           H  
ATOM    233  HB2 ALA A  17      -1.869  13.654  -8.925  1.00  0.00           H  
ATOM    234  HB3 ALA A  17      -0.601  14.602  -9.703  1.00  0.00           H  
ATOM    235  N   ALA A  18       2.105  12.394  -8.540  1.00  0.00           N  
ATOM    236  CA  ALA A  18       3.558  12.407  -8.594  1.00  0.00           C  
ATOM    237  C   ALA A  18       4.071  11.083  -9.146  1.00  0.00           C  
ATOM    238  O   ALA A  18       4.977  11.046  -9.980  1.00  0.00           O  
ATOM    239  CB  ALA A  18       4.139  12.664  -7.212  1.00  0.00           C  
ATOM    240  H   ALA A  18       1.653  12.133  -7.706  1.00  0.00           H  
ATOM    241  HA  ALA A  18       3.866  13.209  -9.250  1.00  0.00           H  
ATOM    242  HB1 ALA A  18       3.746  13.591  -6.824  1.00  0.00           H  
ATOM    243  HB2 ALA A  18       5.214  12.728  -7.280  1.00  0.00           H  
ATOM    244  HB3 ALA A  18       3.868  11.852  -6.552  1.00  0.00           H  
ATOM    245  N   CYS A  19       3.456  10.002  -8.694  1.00  0.00           N  
ATOM    246  CA  CYS A  19       3.861   8.653  -9.062  1.00  0.00           C  
ATOM    247  C   CYS A  19       3.166   8.197 -10.351  1.00  0.00           C  
ATOM    248  O   CYS A  19       2.829   7.027 -10.515  1.00  0.00           O  
ATOM    249  CB  CYS A  19       3.546   7.706  -7.894  1.00  0.00           C  
ATOM    250  SG  CYS A  19       4.037   5.985  -8.137  1.00  0.00           S  
ATOM    251  H   CYS A  19       2.698  10.113  -8.076  1.00  0.00           H  
ATOM    252  HA  CYS A  19       4.928   8.662  -9.226  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       4.061   8.059  -7.015  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       2.481   7.720  -7.708  1.00  0.00           H  
ATOM    255  HG  CYS A  19       3.384   5.529  -9.200  1.00  0.00           H  
ATOM    256  N   LYS A  20       2.939   9.134 -11.263  1.00  0.00           N  
ATOM    257  CA  LYS A  20       2.415   8.812 -12.570  1.00  0.00           C  
ATOM    258  C   LYS A  20       3.539   8.831 -13.596  1.00  0.00           C  
ATOM    259  O   LYS A  20       3.364   8.414 -14.741  1.00  0.00           O  
ATOM    260  CB  LYS A  20       1.338   9.816 -12.961  1.00  0.00           C  
ATOM    261  CG  LYS A  20       1.839  11.246 -13.074  1.00  0.00           C  
ATOM    262  CD  LYS A  20       0.738  12.183 -13.545  1.00  0.00           C  
ATOM    263  CE  LYS A  20       1.233  13.614 -13.674  1.00  0.00           C  
ATOM    264  NZ  LYS A  20       2.357  13.735 -14.642  1.00  0.00           N  
ATOM    265  H   LYS A  20       3.099  10.070 -11.044  1.00  0.00           H  
ATOM    266  HA  LYS A  20       1.986   7.822 -12.529  1.00  0.00           H  
ATOM    267  HB2 LYS A  20       0.940   9.529 -13.908  1.00  0.00           H  
ATOM    268  HB3 LYS A  20       0.550   9.790 -12.224  1.00  0.00           H  
ATOM    269  HG2 LYS A  20       2.186  11.573 -12.105  1.00  0.00           H  
ATOM    270  HG3 LYS A  20       2.655  11.278 -13.782  1.00  0.00           H  
ATOM    271  HD2 LYS A  20       0.383  11.849 -14.506  1.00  0.00           H  
ATOM    272  HD3 LYS A  20      -0.072  12.156 -12.831  1.00  0.00           H  
ATOM    273  HE2 LYS A  20       0.417  14.236 -14.006  1.00  0.00           H  
ATOM    274  HE3 LYS A  20       1.567  13.952 -12.703  1.00  0.00           H  
ATOM    275  HZ1 LYS A  20       2.100  13.298 -15.549  1.00  0.00           H  
ATOM    276  HZ2 LYS A  20       3.206  13.261 -14.269  1.00  0.00           H  
ATOM    277  HZ3 LYS A  20       2.582  14.737 -14.807  1.00  0.00           H  
ATOM    278  N   ALA A  21       4.694   9.322 -13.168  1.00  0.00           N  
ATOM    279  CA  ALA A  21       5.844   9.460 -14.045  1.00  0.00           C  
ATOM    280  C   ALA A  21       6.466   8.104 -14.346  1.00  0.00           C  
ATOM    281  O   ALA A  21       6.981   7.433 -13.450  1.00  0.00           O  
ATOM    282  CB  ALA A  21       6.869  10.388 -13.417  1.00  0.00           C  
ATOM    283  H   ALA A  21       4.778   9.589 -12.230  1.00  0.00           H  
ATOM    284  HA  ALA A  21       5.509   9.905 -14.969  1.00  0.00           H  
ATOM    285  HB1 ALA A  21       7.208   9.970 -12.480  1.00  0.00           H  
ATOM    286  HB2 ALA A  21       6.419  11.353 -13.238  1.00  0.00           H  
ATOM    287  HB3 ALA A  21       7.710  10.501 -14.085  1.00  0.00           H  
ATOM    288  N   GLU A  22       6.401   7.699 -15.605  1.00  0.00           N  
ATOM    289  CA  GLU A  22       6.990   6.438 -16.030  1.00  0.00           C  
ATOM    290  C   GLU A  22       8.496   6.458 -15.803  1.00  0.00           C  
ATOM    291  O   GLU A  22       9.192   7.374 -16.246  1.00  0.00           O  
ATOM    292  CB  GLU A  22       6.675   6.168 -17.500  1.00  0.00           C  
ATOM    293  CG  GLU A  22       5.186   6.107 -17.795  1.00  0.00           C  
ATOM    294  CD  GLU A  22       4.891   5.701 -19.221  1.00  0.00           C  
ATOM    295  OE1 GLU A  22       4.819   6.588 -20.100  1.00  0.00           O  
ATOM    296  OE2 GLU A  22       4.737   4.491 -19.475  1.00  0.00           O  
ATOM    297  H   GLU A  22       5.941   8.260 -16.266  1.00  0.00           H  
ATOM    298  HA  GLU A  22       6.559   5.653 -15.428  1.00  0.00           H  
ATOM    299  HB2 GLU A  22       7.109   6.954 -18.101  1.00  0.00           H  
ATOM    300  HB3 GLU A  22       7.115   5.223 -17.783  1.00  0.00           H  
ATOM    301  HG2 GLU A  22       4.728   5.389 -17.131  1.00  0.00           H  
ATOM    302  HG3 GLU A  22       4.757   7.084 -17.618  1.00  0.00           H  
ATOM    303  N   GLY A  23       8.987   5.452 -15.096  1.00  0.00           N  
ATOM    304  CA  GLY A  23      10.393   5.393 -14.760  1.00  0.00           C  
ATOM    305  C   GLY A  23      10.714   6.149 -13.483  1.00  0.00           C  
ATOM    306  O   GLY A  23      11.878   6.252 -13.089  1.00  0.00           O  
ATOM    307  H   GLY A  23       8.388   4.730 -14.811  1.00  0.00           H  
ATOM    308  HA2 GLY A  23      10.680   4.360 -14.637  1.00  0.00           H  
ATOM    309  HA3 GLY A  23      10.965   5.822 -15.571  1.00  0.00           H  
ATOM    310  N   SER A  24       9.686   6.692 -12.842  1.00  0.00           N  
ATOM    311  CA  SER A  24       9.861   7.452 -11.612  1.00  0.00           C  
ATOM    312  C   SER A  24       8.641   7.308 -10.708  1.00  0.00           C  
ATOM    313  O   SER A  24       7.857   8.242 -10.540  1.00  0.00           O  
ATOM    314  CB  SER A  24      10.108   8.926 -11.940  1.00  0.00           C  
ATOM    315  OG  SER A  24      11.254   9.073 -12.763  1.00  0.00           O  
ATOM    316  H   SER A  24       8.779   6.582 -13.208  1.00  0.00           H  
ATOM    317  HA  SER A  24      10.725   7.058 -11.098  1.00  0.00           H  
ATOM    318  HB2 SER A  24       9.250   9.327 -12.462  1.00  0.00           H  
ATOM    319  HB3 SER A  24      10.263   9.477 -11.024  1.00  0.00           H  
ATOM    320  HG  SER A  24      11.753   8.245 -12.764  1.00  0.00           H  
ATOM    321  N   PHE A  25       8.485   6.130 -10.129  1.00  0.00           N  
ATOM    322  CA  PHE A  25       7.369   5.857  -9.235  1.00  0.00           C  
ATOM    323  C   PHE A  25       7.865   5.757  -7.798  1.00  0.00           C  
ATOM    324  O   PHE A  25       9.005   5.350  -7.556  1.00  0.00           O  
ATOM    325  CB  PHE A  25       6.681   4.548  -9.624  1.00  0.00           C  
ATOM    326  CG  PHE A  25       6.202   4.492 -11.051  1.00  0.00           C  
ATOM    327  CD1 PHE A  25       4.972   5.017 -11.404  1.00  0.00           C  
ATOM    328  CD2 PHE A  25       6.981   3.903 -12.033  1.00  0.00           C  
ATOM    329  CE1 PHE A  25       4.525   4.956 -12.711  1.00  0.00           C  
ATOM    330  CE2 PHE A  25       6.538   3.836 -13.340  1.00  0.00           C  
ATOM    331  CZ  PHE A  25       5.308   4.365 -13.680  1.00  0.00           C  
ATOM    332  H   PHE A  25       9.145   5.425 -10.297  1.00  0.00           H  
ATOM    333  HA  PHE A  25       6.662   6.671  -9.310  1.00  0.00           H  
ATOM    334  HB2 PHE A  25       7.373   3.734  -9.480  1.00  0.00           H  
ATOM    335  HB3 PHE A  25       5.826   4.399  -8.981  1.00  0.00           H  
ATOM    336  HD1 PHE A  25       4.358   5.481 -10.649  1.00  0.00           H  
ATOM    337  HD2 PHE A  25       7.943   3.490 -11.770  1.00  0.00           H  
ATOM    338  HE1 PHE A  25       3.563   5.371 -12.972  1.00  0.00           H  
ATOM    339  HE2 PHE A  25       7.154   3.373 -14.096  1.00  0.00           H  
ATOM    340  HZ  PHE A  25       4.960   4.313 -14.700  1.00  0.00           H  
ATOM    341  N   ASP A  26       7.024   6.143  -6.851  1.00  0.00           N  
ATOM    342  CA  ASP A  26       7.364   6.023  -5.440  1.00  0.00           C  
ATOM    343  C   ASP A  26       6.301   5.222  -4.709  1.00  0.00           C  
ATOM    344  O   ASP A  26       5.378   5.775  -4.109  1.00  0.00           O  
ATOM    345  CB  ASP A  26       7.541   7.394  -4.789  1.00  0.00           C  
ATOM    346  CG  ASP A  26       8.810   8.088  -5.235  1.00  0.00           C  
ATOM    347  OD1 ASP A  26       9.865   7.870  -4.607  1.00  0.00           O  
ATOM    348  OD2 ASP A  26       8.767   8.852  -6.217  1.00  0.00           O  
ATOM    349  H   ASP A  26       6.146   6.511  -7.104  1.00  0.00           H  
ATOM    350  HA  ASP A  26       8.298   5.485  -5.378  1.00  0.00           H  
ATOM    351  HB2 ASP A  26       6.699   8.019  -5.042  1.00  0.00           H  
ATOM    352  HB3 ASP A  26       7.583   7.267  -3.720  1.00  0.00           H  
ATOM    353  N   HIS A  27       6.456   3.913  -4.768  1.00  0.00           N  
ATOM    354  CA  HIS A  27       5.492   2.972  -4.214  1.00  0.00           C  
ATOM    355  C   HIS A  27       5.462   3.042  -2.687  1.00  0.00           C  
ATOM    356  O   HIS A  27       4.392   3.103  -2.065  1.00  0.00           O  
ATOM    357  CB  HIS A  27       5.872   1.573  -4.703  1.00  0.00           C  
ATOM    358  CG  HIS A  27       4.826   0.520  -4.528  1.00  0.00           C  
ATOM    359  ND1 HIS A  27       4.147  -0.035  -5.587  1.00  0.00           N  
ATOM    360  CD2 HIS A  27       4.383  -0.116  -3.427  1.00  0.00           C  
ATOM    361  CE1 HIS A  27       3.330  -0.967  -5.145  1.00  0.00           C  
ATOM    362  NE2 HIS A  27       3.452  -1.042  -3.832  1.00  0.00           N  
ATOM    363  H   HIS A  27       7.257   3.558  -5.210  1.00  0.00           H  
ATOM    364  HA  HIS A  27       4.524   3.228  -4.589  1.00  0.00           H  
ATOM    365  HB2 HIS A  27       6.100   1.627  -5.755  1.00  0.00           H  
ATOM    366  HB3 HIS A  27       6.757   1.248  -4.172  1.00  0.00           H  
ATOM    367  HD1 HIS A  27       4.275   0.204  -6.548  1.00  0.00           H  
ATOM    368  HD2 HIS A  27       4.700   0.068  -2.411  1.00  0.00           H  
ATOM    369  HE1 HIS A  27       2.670  -1.569  -5.752  1.00  0.00           H  
ATOM    370  HE2 HIS A  27       3.160  -1.810  -3.291  1.00  0.00           H  
ATOM    371  N   LYS A  28       6.637   3.051  -2.092  1.00  0.00           N  
ATOM    372  CA  LYS A  28       6.759   3.146  -0.649  1.00  0.00           C  
ATOM    373  C   LYS A  28       6.269   4.501  -0.173  1.00  0.00           C  
ATOM    374  O   LYS A  28       5.501   4.595   0.787  1.00  0.00           O  
ATOM    375  CB  LYS A  28       8.210   2.964  -0.248  1.00  0.00           C  
ATOM    376  CG  LYS A  28       8.446   2.970   1.254  1.00  0.00           C  
ATOM    377  CD  LYS A  28       9.886   2.616   1.586  1.00  0.00           C  
ATOM    378  CE  LYS A  28      10.122   2.590   3.087  1.00  0.00           C  
ATOM    379  NZ  LYS A  28      11.470   2.064   3.427  1.00  0.00           N  
ATOM    380  H   LYS A  28       7.451   2.994  -2.639  1.00  0.00           H  
ATOM    381  HA  LYS A  28       6.161   2.369  -0.200  1.00  0.00           H  
ATOM    382  HB2 LYS A  28       8.569   2.028  -0.647  1.00  0.00           H  
ATOM    383  HB3 LYS A  28       8.767   3.774  -0.684  1.00  0.00           H  
ATOM    384  HG2 LYS A  28       8.229   3.955   1.641  1.00  0.00           H  
ATOM    385  HG3 LYS A  28       7.790   2.246   1.716  1.00  0.00           H  
ATOM    386  HD2 LYS A  28      10.109   1.640   1.181  1.00  0.00           H  
ATOM    387  HD3 LYS A  28      10.539   3.350   1.140  1.00  0.00           H  
ATOM    388  HE2 LYS A  28      10.033   3.596   3.469  1.00  0.00           H  
ATOM    389  HE3 LYS A  28       9.373   1.962   3.546  1.00  0.00           H  
ATOM    390  HZ1 LYS A  28      12.206   2.676   3.021  1.00  0.00           H  
ATOM    391  HZ2 LYS A  28      11.583   1.104   3.044  1.00  0.00           H  
ATOM    392  HZ3 LYS A  28      11.591   2.028   4.459  1.00  0.00           H  
ATOM    393  N   ALA A  29       6.716   5.552  -0.863  1.00  0.00           N  
ATOM    394  CA  ALA A  29       6.302   6.907  -0.541  1.00  0.00           C  
ATOM    395  C   ALA A  29       4.794   7.035  -0.633  1.00  0.00           C  
ATOM    396  O   ALA A  29       4.189   7.796   0.106  1.00  0.00           O  
ATOM    397  CB  ALA A  29       6.975   7.922  -1.447  1.00  0.00           C  
ATOM    398  H   ALA A  29       7.346   5.405  -1.601  1.00  0.00           H  
ATOM    399  HA  ALA A  29       6.606   7.112   0.475  1.00  0.00           H  
ATOM    400  HB1 ALA A  29       6.902   8.904  -1.003  1.00  0.00           H  
ATOM    401  HB2 ALA A  29       6.479   7.929  -2.405  1.00  0.00           H  
ATOM    402  HB3 ALA A  29       8.014   7.660  -1.578  1.00  0.00           H  
ATOM    403  N   PHE A  30       4.194   6.272  -1.539  1.00  0.00           N  
ATOM    404  CA  PHE A  30       2.747   6.234  -1.670  1.00  0.00           C  
ATOM    405  C   PHE A  30       2.100   5.851  -0.342  1.00  0.00           C  
ATOM    406  O   PHE A  30       1.279   6.601   0.187  1.00  0.00           O  
ATOM    407  CB  PHE A  30       2.335   5.253  -2.776  1.00  0.00           C  
ATOM    408  CG  PHE A  30       0.846   5.083  -2.919  1.00  0.00           C  
ATOM    409  CD1 PHE A  30       0.085   6.041  -3.567  1.00  0.00           C  
ATOM    410  CD2 PHE A  30       0.211   3.962  -2.408  1.00  0.00           C  
ATOM    411  CE1 PHE A  30      -1.282   5.886  -3.700  1.00  0.00           C  
ATOM    412  CE2 PHE A  30      -1.155   3.801  -2.538  1.00  0.00           C  
ATOM    413  CZ  PHE A  30      -1.903   4.765  -3.184  1.00  0.00           C  
ATOM    414  H   PHE A  30       4.743   5.723  -2.141  1.00  0.00           H  
ATOM    415  HA  PHE A  30       2.416   7.225  -1.941  1.00  0.00           H  
ATOM    416  HB2 PHE A  30       2.721   5.607  -3.721  1.00  0.00           H  
ATOM    417  HB3 PHE A  30       2.762   4.284  -2.562  1.00  0.00           H  
ATOM    418  HD1 PHE A  30       0.568   6.919  -3.971  1.00  0.00           H  
ATOM    419  HD2 PHE A  30       0.794   3.207  -1.901  1.00  0.00           H  
ATOM    420  HE1 PHE A  30      -1.865   6.641  -4.206  1.00  0.00           H  
ATOM    421  HE2 PHE A  30      -1.638   2.924  -2.133  1.00  0.00           H  
ATOM    422  HZ  PHE A  30      -2.971   4.642  -3.287  1.00  0.00           H  
ATOM    423  N   PHE A  31       2.497   4.707   0.219  1.00  0.00           N  
ATOM    424  CA  PHE A  31       1.887   4.226   1.466  1.00  0.00           C  
ATOM    425  C   PHE A  31       2.097   5.204   2.617  1.00  0.00           C  
ATOM    426  O   PHE A  31       1.173   5.467   3.389  1.00  0.00           O  
ATOM    427  CB  PHE A  31       2.423   2.853   1.879  1.00  0.00           C  
ATOM    428  CG  PHE A  31       2.235   1.787   0.844  1.00  0.00           C  
ATOM    429  CD1 PHE A  31       1.008   1.611   0.227  1.00  0.00           C  
ATOM    430  CD2 PHE A  31       3.280   0.949   0.499  1.00  0.00           C  
ATOM    431  CE1 PHE A  31       0.827   0.621  -0.717  1.00  0.00           C  
ATOM    432  CE2 PHE A  31       3.106  -0.042  -0.443  1.00  0.00           C  
ATOM    433  CZ  PHE A  31       1.877  -0.207  -1.052  1.00  0.00           C  
ATOM    434  H   PHE A  31       3.208   4.175  -0.216  1.00  0.00           H  
ATOM    435  HA  PHE A  31       0.826   4.139   1.291  1.00  0.00           H  
ATOM    436  HB2 PHE A  31       3.477   2.927   2.096  1.00  0.00           H  
ATOM    437  HB3 PHE A  31       1.906   2.538   2.772  1.00  0.00           H  
ATOM    438  HD1 PHE A  31       0.186   2.260   0.489  1.00  0.00           H  
ATOM    439  HD2 PHE A  31       4.241   1.077   0.974  1.00  0.00           H  
ATOM    440  HE1 PHE A  31      -0.135   0.493  -1.190  1.00  0.00           H  
ATOM    441  HE2 PHE A  31       3.930  -0.689  -0.705  1.00  0.00           H  
ATOM    442  HZ  PHE A  31       1.739  -0.982  -1.792  1.00  0.00           H  
ATOM    443  N   THR A  32       3.301   5.743   2.734  1.00  0.00           N  
ATOM    444  CA  THR A  32       3.619   6.641   3.837  1.00  0.00           C  
ATOM    445  C   THR A  32       3.011   8.029   3.629  1.00  0.00           C  
ATOM    446  O   THR A  32       2.801   8.772   4.589  1.00  0.00           O  
ATOM    447  CB  THR A  32       5.147   6.740   4.080  1.00  0.00           C  
ATOM    448  OG1 THR A  32       5.437   7.733   5.071  1.00  0.00           O  
ATOM    449  CG2 THR A  32       5.901   7.064   2.799  1.00  0.00           C  
ATOM    450  H   THR A  32       3.993   5.528   2.070  1.00  0.00           H  
ATOM    451  HA  THR A  32       3.174   6.219   4.724  1.00  0.00           H  
ATOM    452  HB  THR A  32       5.492   5.782   4.441  1.00  0.00           H  
ATOM    453  HG1 THR A  32       4.613   8.050   5.465  1.00  0.00           H  
ATOM    454 HG21 THR A  32       5.829   6.226   2.117  1.00  0.00           H  
ATOM    455 HG22 THR A  32       6.939   7.246   3.030  1.00  0.00           H  
ATOM    456 HG23 THR A  32       5.473   7.943   2.340  1.00  0.00           H  
ATOM    457  N   LYS A  33       2.706   8.365   2.386  1.00  0.00           N  
ATOM    458  CA  LYS A  33       2.118   9.661   2.067  1.00  0.00           C  
ATOM    459  C   LYS A  33       0.617   9.652   2.310  1.00  0.00           C  
ATOM    460  O   LYS A  33       0.072  10.577   2.913  1.00  0.00           O  
ATOM    461  CB  LYS A  33       2.421  10.026   0.617  1.00  0.00           C  
ATOM    462  CG  LYS A  33       1.968  11.422   0.220  1.00  0.00           C  
ATOM    463  CD  LYS A  33       2.471  11.804  -1.165  1.00  0.00           C  
ATOM    464  CE  LYS A  33       3.988  11.907  -1.202  1.00  0.00           C  
ATOM    465  NZ  LYS A  33       4.479  12.373  -2.523  1.00  0.00           N  
ATOM    466  H   LYS A  33       2.891   7.731   1.658  1.00  0.00           H  
ATOM    467  HA  LYS A  33       2.567  10.397   2.711  1.00  0.00           H  
ATOM    468  HB2 LYS A  33       3.486   9.954   0.466  1.00  0.00           H  
ATOM    469  HB3 LYS A  33       1.928   9.313  -0.029  1.00  0.00           H  
ATOM    470  HG2 LYS A  33       0.889  11.453   0.220  1.00  0.00           H  
ATOM    471  HG3 LYS A  33       2.349  12.130   0.940  1.00  0.00           H  
ATOM    472  HD2 LYS A  33       2.156  11.051  -1.871  1.00  0.00           H  
ATOM    473  HD3 LYS A  33       2.046  12.757  -1.439  1.00  0.00           H  
ATOM    474  HE2 LYS A  33       4.308  12.605  -0.444  1.00  0.00           H  
ATOM    475  HE3 LYS A  33       4.409  10.935  -0.995  1.00  0.00           H  
ATOM    476  HZ1 LYS A  33       4.063  13.298  -2.755  1.00  0.00           H  
ATOM    477  HZ2 LYS A  33       4.216  11.693  -3.261  1.00  0.00           H  
ATOM    478  HZ3 LYS A  33       5.515  12.467  -2.509  1.00  0.00           H  
ATOM    479  N   VAL A  34      -0.047   8.600   1.852  1.00  0.00           N  
ATOM    480  CA  VAL A  34      -1.476   8.478   2.000  1.00  0.00           C  
ATOM    481  C   VAL A  34      -1.854   7.987   3.398  1.00  0.00           C  
ATOM    482  O   VAL A  34      -3.022   8.001   3.780  1.00  0.00           O  
ATOM    483  CB  VAL A  34      -2.037   7.518   0.941  1.00  0.00           C  
ATOM    484  CG1 VAL A  34      -1.600   7.948  -0.449  1.00  0.00           C  
ATOM    485  CG2 VAL A  34      -1.621   6.080   1.216  1.00  0.00           C  
ATOM    486  H   VAL A  34       0.431   7.892   1.377  1.00  0.00           H  
ATOM    487  HA  VAL A  34      -1.914   9.452   1.840  1.00  0.00           H  
ATOM    488  HB  VAL A  34      -3.100   7.571   0.984  1.00  0.00           H  
ATOM    489 HG11 VAL A  34      -1.993   7.257  -1.180  1.00  0.00           H  
ATOM    490 HG12 VAL A  34      -0.522   7.951  -0.502  1.00  0.00           H  
ATOM    491 HG13 VAL A  34      -1.974   8.940  -0.654  1.00  0.00           H  
ATOM    492 HG21 VAL A  34      -0.544   6.007   1.203  1.00  0.00           H  
ATOM    493 HG22 VAL A  34      -2.036   5.434   0.457  1.00  0.00           H  
ATOM    494 HG23 VAL A  34      -1.990   5.780   2.186  1.00  0.00           H  
ATOM    495  N   GLY A  35      -0.851   7.547   4.151  1.00  0.00           N  
ATOM    496  CA  GLY A  35      -1.083   7.097   5.510  1.00  0.00           C  
ATOM    497  C   GLY A  35      -1.631   5.685   5.570  1.00  0.00           C  
ATOM    498  O   GLY A  35      -2.296   5.311   6.534  1.00  0.00           O  
ATOM    499  H   GLY A  35       0.055   7.529   3.780  1.00  0.00           H  
ATOM    500  HA2 GLY A  35      -0.151   7.130   6.051  1.00  0.00           H  
ATOM    501  HA3 GLY A  35      -1.786   7.765   5.984  1.00  0.00           H  
ATOM    502  N   LEU A  36      -1.335   4.892   4.547  1.00  0.00           N  
ATOM    503  CA  LEU A  36      -1.827   3.518   4.482  1.00  0.00           C  
ATOM    504  C   LEU A  36      -1.022   2.627   5.426  1.00  0.00           C  
ATOM    505  O   LEU A  36      -1.424   1.512   5.746  1.00  0.00           O  
ATOM    506  CB  LEU A  36      -1.741   2.982   3.048  1.00  0.00           C  
ATOM    507  CG  LEU A  36      -2.549   1.709   2.776  1.00  0.00           C  
ATOM    508  CD1 LEU A  36      -4.038   1.980   2.928  1.00  0.00           C  
ATOM    509  CD2 LEU A  36      -2.249   1.169   1.389  1.00  0.00           C  
ATOM    510  H   LEU A  36      -0.769   5.235   3.822  1.00  0.00           H  
ATOM    511  HA  LEU A  36      -2.859   3.521   4.798  1.00  0.00           H  
ATOM    512  HB2 LEU A  36      -2.089   3.754   2.377  1.00  0.00           H  
ATOM    513  HB3 LEU A  36      -0.705   2.777   2.826  1.00  0.00           H  
ATOM    514  HG  LEU A  36      -2.273   0.954   3.498  1.00  0.00           H  
ATOM    515 HD11 LEU A  36      -4.591   1.079   2.711  1.00  0.00           H  
ATOM    516 HD12 LEU A  36      -4.333   2.759   2.241  1.00  0.00           H  
ATOM    517 HD13 LEU A  36      -4.244   2.296   3.938  1.00  0.00           H  
ATOM    518 HD21 LEU A  36      -1.204   0.902   1.323  1.00  0.00           H  
ATOM    519 HD22 LEU A  36      -2.474   1.926   0.651  1.00  0.00           H  
ATOM    520 HD23 LEU A  36      -2.855   0.295   1.203  1.00  0.00           H  
ATOM    521  N   ALA A  37       0.113   3.144   5.879  1.00  0.00           N  
ATOM    522  CA  ALA A  37       0.978   2.416   6.800  1.00  0.00           C  
ATOM    523  C   ALA A  37       0.380   2.374   8.202  1.00  0.00           C  
ATOM    524  O   ALA A  37       0.824   1.607   9.055  1.00  0.00           O  
ATOM    525  CB  ALA A  37       2.361   3.050   6.825  1.00  0.00           C  
ATOM    526  H   ALA A  37       0.379   4.039   5.583  1.00  0.00           H  
ATOM    527  HA  ALA A  37       1.080   1.405   6.436  1.00  0.00           H  
ATOM    528  HB1 ALA A  37       2.293   4.049   7.230  1.00  0.00           H  
ATOM    529  HB2 ALA A  37       2.753   3.096   5.820  1.00  0.00           H  
ATOM    530  HB3 ALA A  37       3.019   2.455   7.443  1.00  0.00           H  
ATOM    531  N   ALA A  38      -0.643   3.185   8.427  1.00  0.00           N  
ATOM    532  CA  ALA A  38      -1.296   3.251   9.727  1.00  0.00           C  
ATOM    533  C   ALA A  38      -2.622   2.498   9.711  1.00  0.00           C  
ATOM    534  O   ALA A  38      -3.538   2.813  10.474  1.00  0.00           O  
ATOM    535  CB  ALA A  38      -1.510   4.701  10.136  1.00  0.00           C  
ATOM    536  H   ALA A  38      -0.973   3.752   7.700  1.00  0.00           H  
ATOM    537  HA  ALA A  38      -0.640   2.790  10.452  1.00  0.00           H  
ATOM    538  HB1 ALA A  38      -2.159   5.184   9.421  1.00  0.00           H  
ATOM    539  HB2 ALA A  38      -0.561   5.213  10.163  1.00  0.00           H  
ATOM    540  HB3 ALA A  38      -1.966   4.735  11.114  1.00  0.00           H  
ATOM    541  N   LYS A  39      -2.727   1.506   8.836  1.00  0.00           N  
ATOM    542  CA  LYS A  39      -3.950   0.720   8.725  1.00  0.00           C  
ATOM    543  C   LYS A  39      -3.866  -0.541   9.561  1.00  0.00           C  
ATOM    544  O   LYS A  39      -2.822  -1.192   9.634  1.00  0.00           O  
ATOM    545  CB  LYS A  39      -4.247   0.357   7.266  1.00  0.00           C  
ATOM    546  CG  LYS A  39      -4.551   1.565   6.397  1.00  0.00           C  
ATOM    547  CD  LYS A  39      -5.538   2.501   7.076  1.00  0.00           C  
ATOM    548  CE  LYS A  39      -5.909   3.675   6.192  1.00  0.00           C  
ATOM    549  NZ  LYS A  39      -6.713   4.680   6.934  1.00  0.00           N  
ATOM    550  H   LYS A  39      -1.966   1.293   8.255  1.00  0.00           H  
ATOM    551  HA  LYS A  39      -4.759   1.325   9.104  1.00  0.00           H  
ATOM    552  HB2 LYS A  39      -3.387  -0.147   6.853  1.00  0.00           H  
ATOM    553  HB3 LYS A  39      -5.099  -0.317   7.232  1.00  0.00           H  
ATOM    554  HG2 LYS A  39      -3.631   2.102   6.208  1.00  0.00           H  
ATOM    555  HG3 LYS A  39      -4.972   1.226   5.463  1.00  0.00           H  
ATOM    556  HD2 LYS A  39      -6.435   1.950   7.317  1.00  0.00           H  
ATOM    557  HD3 LYS A  39      -5.092   2.876   7.985  1.00  0.00           H  
ATOM    558  HE2 LYS A  39      -5.003   4.142   5.835  1.00  0.00           H  
ATOM    559  HE3 LYS A  39      -6.484   3.312   5.352  1.00  0.00           H  
ATOM    560  HZ1 LYS A  39      -7.551   4.233   7.351  1.00  0.00           H  
ATOM    561  HZ2 LYS A  39      -7.020   5.441   6.295  1.00  0.00           H  
ATOM    562  HZ3 LYS A  39      -6.144   5.098   7.699  1.00  0.00           H  
ATOM    563  N   SER A  40      -4.974  -0.860  10.202  1.00  0.00           N  
ATOM    564  CA  SER A  40      -5.097  -2.069  10.988  1.00  0.00           C  
ATOM    565  C   SER A  40      -5.430  -3.233  10.052  1.00  0.00           C  
ATOM    566  O   SER A  40      -5.988  -2.993   8.979  1.00  0.00           O  
ATOM    567  CB  SER A  40      -6.196  -1.874  12.045  1.00  0.00           C  
ATOM    568  OG  SER A  40      -6.165  -2.888  13.036  1.00  0.00           O  
ATOM    569  H   SER A  40      -5.747  -0.259  10.138  1.00  0.00           H  
ATOM    570  HA  SER A  40      -4.152  -2.259  11.476  1.00  0.00           H  
ATOM    571  HB2 SER A  40      -6.059  -0.919  12.527  1.00  0.00           H  
ATOM    572  HB3 SER A  40      -7.162  -1.895  11.561  1.00  0.00           H  
ATOM    573  HG  SER A  40      -6.978  -3.408  12.989  1.00  0.00           H  
ATOM    574  N   PRO A  41      -5.070  -4.484  10.402  1.00  0.00           N  
ATOM    575  CA  PRO A  41      -5.297  -5.657   9.541  1.00  0.00           C  
ATOM    576  C   PRO A  41      -6.660  -5.663   8.839  1.00  0.00           C  
ATOM    577  O   PRO A  41      -6.768  -6.088   7.691  1.00  0.00           O  
ATOM    578  CB  PRO A  41      -5.191  -6.816  10.525  1.00  0.00           C  
ATOM    579  CG  PRO A  41      -4.197  -6.351  11.530  1.00  0.00           C  
ATOM    580  CD  PRO A  41      -4.392  -4.861  11.659  1.00  0.00           C  
ATOM    581  HA  PRO A  41      -4.520  -5.749   8.798  1.00  0.00           H  
ATOM    582  HB2 PRO A  41      -6.155  -7.002  10.973  1.00  0.00           H  
ATOM    583  HB3 PRO A  41      -4.848  -7.702  10.011  1.00  0.00           H  
ATOM    584  HG2 PRO A  41      -4.381  -6.836  12.478  1.00  0.00           H  
ATOM    585  HG3 PRO A  41      -3.197  -6.569  11.185  1.00  0.00           H  
ATOM    586  HD2 PRO A  41      -5.012  -4.635  12.512  1.00  0.00           H  
ATOM    587  HD3 PRO A  41      -3.438  -4.364  11.744  1.00  0.00           H  
ATOM    588  N   ALA A  42      -7.692  -5.183   9.527  1.00  0.00           N  
ATOM    589  CA  ALA A  42      -9.040  -5.121   8.964  1.00  0.00           C  
ATOM    590  C   ALA A  42      -9.094  -4.268   7.696  1.00  0.00           C  
ATOM    591  O   ALA A  42      -9.671  -4.676   6.683  1.00  0.00           O  
ATOM    592  CB  ALA A  42     -10.015  -4.582   9.997  1.00  0.00           C  
ATOM    593  H   ALA A  42      -7.545  -4.870  10.446  1.00  0.00           H  
ATOM    594  HA  ALA A  42      -9.341  -6.128   8.717  1.00  0.00           H  
ATOM    595  HB1 ALA A  42      -9.976  -5.197  10.885  1.00  0.00           H  
ATOM    596  HB2 ALA A  42     -11.016  -4.601   9.591  1.00  0.00           H  
ATOM    597  HB3 ALA A  42      -9.748  -3.568  10.250  1.00  0.00           H  
ATOM    598  N   ASP A  43      -8.481  -3.090   7.736  1.00  0.00           N  
ATOM    599  CA  ASP A  43      -8.522  -2.192   6.588  1.00  0.00           C  
ATOM    600  C   ASP A  43      -7.516  -2.637   5.540  1.00  0.00           C  
ATOM    601  O   ASP A  43      -7.692  -2.405   4.357  1.00  0.00           O  
ATOM    602  CB  ASP A  43      -8.263  -0.743   6.995  1.00  0.00           C  
ATOM    603  CG  ASP A  43      -8.621   0.227   5.881  1.00  0.00           C  
ATOM    604  OD1 ASP A  43      -9.811   0.269   5.487  1.00  0.00           O  
ATOM    605  OD2 ASP A  43      -7.728   0.954   5.409  1.00  0.00           O  
ATOM    606  H   ASP A  43      -7.985  -2.829   8.540  1.00  0.00           H  
ATOM    607  HA  ASP A  43      -9.513  -2.262   6.161  1.00  0.00           H  
ATOM    608  HB2 ASP A  43      -8.856  -0.504   7.863  1.00  0.00           H  
ATOM    609  HB3 ASP A  43      -7.216  -0.622   7.231  1.00  0.00           H  
ATOM    610  N   ILE A  44      -6.468  -3.303   5.969  1.00  0.00           N  
ATOM    611  CA  ILE A  44      -5.539  -3.902   5.027  1.00  0.00           C  
ATOM    612  C   ILE A  44      -6.189  -5.127   4.366  1.00  0.00           C  
ATOM    613  O   ILE A  44      -5.820  -5.533   3.263  1.00  0.00           O  
ATOM    614  CB  ILE A  44      -4.190  -4.249   5.707  1.00  0.00           C  
ATOM    615  CG1 ILE A  44      -3.366  -2.976   5.931  1.00  0.00           C  
ATOM    616  CG2 ILE A  44      -3.385  -5.263   4.903  1.00  0.00           C  
ATOM    617  CD1 ILE A  44      -3.177  -2.133   4.686  1.00  0.00           C  
ATOM    618  H   ILE A  44      -6.308  -3.389   6.934  1.00  0.00           H  
ATOM    619  HA  ILE A  44      -5.347  -3.168   4.257  1.00  0.00           H  
ATOM    620  HB  ILE A  44      -4.412  -4.679   6.671  1.00  0.00           H  
ATOM    621 HG12 ILE A  44      -3.859  -2.365   6.669  1.00  0.00           H  
ATOM    622 HG13 ILE A  44      -2.384  -3.251   6.292  1.00  0.00           H  
ATOM    623 HG21 ILE A  44      -2.452  -5.462   5.406  1.00  0.00           H  
ATOM    624 HG22 ILE A  44      -3.186  -4.865   3.919  1.00  0.00           H  
ATOM    625 HG23 ILE A  44      -3.949  -6.180   4.813  1.00  0.00           H  
ATOM    626 HD11 ILE A  44      -4.121  -1.700   4.395  1.00  0.00           H  
ATOM    627 HD12 ILE A  44      -2.800  -2.752   3.885  1.00  0.00           H  
ATOM    628 HD13 ILE A  44      -2.468  -1.343   4.893  1.00  0.00           H  
ATOM    629  N   LYS A  45      -7.198  -5.683   5.031  1.00  0.00           N  
ATOM    630  CA  LYS A  45      -7.961  -6.797   4.480  1.00  0.00           C  
ATOM    631  C   LYS A  45      -8.848  -6.323   3.327  1.00  0.00           C  
ATOM    632  O   LYS A  45      -8.994  -7.013   2.320  1.00  0.00           O  
ATOM    633  CB  LYS A  45      -8.815  -7.459   5.563  1.00  0.00           C  
ATOM    634  CG  LYS A  45      -9.431  -8.774   5.122  1.00  0.00           C  
ATOM    635  CD  LYS A  45      -8.360  -9.811   4.820  1.00  0.00           C  
ATOM    636  CE  LYS A  45      -8.959 -11.083   4.253  1.00  0.00           C  
ATOM    637  NZ  LYS A  45      -9.973 -11.681   5.162  1.00  0.00           N  
ATOM    638  H   LYS A  45      -7.427  -5.341   5.921  1.00  0.00           H  
ATOM    639  HA  LYS A  45      -7.259  -7.522   4.096  1.00  0.00           H  
ATOM    640  HB2 LYS A  45      -8.197  -7.646   6.429  1.00  0.00           H  
ATOM    641  HB3 LYS A  45      -9.613  -6.785   5.838  1.00  0.00           H  
ATOM    642  HG2 LYS A  45     -10.067  -9.146   5.912  1.00  0.00           H  
ATOM    643  HG3 LYS A  45     -10.018  -8.605   4.232  1.00  0.00           H  
ATOM    644  HD2 LYS A  45      -7.670  -9.402   4.098  1.00  0.00           H  
ATOM    645  HD3 LYS A  45      -7.832 -10.047   5.732  1.00  0.00           H  
ATOM    646  HE2 LYS A  45      -9.428 -10.848   3.310  1.00  0.00           H  
ATOM    647  HE3 LYS A  45      -8.165 -11.798   4.091  1.00  0.00           H  
ATOM    648  HZ1 LYS A  45      -9.591 -11.757   6.125  1.00  0.00           H  
ATOM    649  HZ2 LYS A  45     -10.232 -12.632   4.829  1.00  0.00           H  
ATOM    650  HZ3 LYS A  45     -10.829 -11.092   5.184  1.00  0.00           H  
ATOM    651  N   LYS A  46      -9.444  -5.145   3.460  1.00  0.00           N  
ATOM    652  CA  LYS A  46     -10.182  -4.580   2.337  1.00  0.00           C  
ATOM    653  C   LYS A  46      -9.199  -4.164   1.247  1.00  0.00           C  
ATOM    654  O   LYS A  46      -9.528  -4.175   0.060  1.00  0.00           O  
ATOM    655  CB  LYS A  46     -11.091  -3.415   2.768  1.00  0.00           C  
ATOM    656  CG  LYS A  46     -10.381  -2.291   3.497  1.00  0.00           C  
ATOM    657  CD  LYS A  46      -9.799  -1.256   2.546  1.00  0.00           C  
ATOM    658  CE  LYS A  46     -10.844  -0.249   2.111  1.00  0.00           C  
ATOM    659  NZ  LYS A  46     -11.431   0.467   3.275  1.00  0.00           N  
ATOM    660  H   LYS A  46      -9.394  -4.662   4.315  1.00  0.00           H  
ATOM    661  HA  LYS A  46     -10.803  -5.371   1.937  1.00  0.00           H  
ATOM    662  HB2 LYS A  46     -11.556  -2.998   1.888  1.00  0.00           H  
ATOM    663  HB3 LYS A  46     -11.861  -3.802   3.416  1.00  0.00           H  
ATOM    664  HG2 LYS A  46     -11.085  -1.801   4.150  1.00  0.00           H  
ATOM    665  HG3 LYS A  46      -9.580  -2.713   4.086  1.00  0.00           H  
ATOM    666  HD2 LYS A  46      -8.997  -0.733   3.045  1.00  0.00           H  
ATOM    667  HD3 LYS A  46      -9.413  -1.761   1.672  1.00  0.00           H  
ATOM    668  HE2 LYS A  46     -10.381   0.470   1.451  1.00  0.00           H  
ATOM    669  HE3 LYS A  46     -11.629  -0.770   1.585  1.00  0.00           H  
ATOM    670  HZ1 LYS A  46     -11.915   1.328   2.953  1.00  0.00           H  
ATOM    671  HZ2 LYS A  46     -10.677   0.735   3.950  1.00  0.00           H  
ATOM    672  HZ3 LYS A  46     -12.117  -0.141   3.765  1.00  0.00           H  
ATOM    673  N   VAL A  47      -7.978  -3.827   1.661  1.00  0.00           N  
ATOM    674  CA  VAL A  47      -6.905  -3.567   0.716  1.00  0.00           C  
ATOM    675  C   VAL A  47      -6.588  -4.837  -0.066  1.00  0.00           C  
ATOM    676  O   VAL A  47      -6.311  -4.775  -1.259  1.00  0.00           O  
ATOM    677  CB  VAL A  47      -5.632  -3.022   1.407  1.00  0.00           C  
ATOM    678  CG1 VAL A  47      -4.481  -2.913   0.423  1.00  0.00           C  
ATOM    679  CG2 VAL A  47      -5.909  -1.664   2.033  1.00  0.00           C  
ATOM    680  H   VAL A  47      -7.803  -3.742   2.622  1.00  0.00           H  
ATOM    681  HA  VAL A  47      -7.258  -2.820   0.023  1.00  0.00           H  
ATOM    682  HB  VAL A  47      -5.349  -3.707   2.191  1.00  0.00           H  
ATOM    683 HG11 VAL A  47      -4.251  -3.891   0.028  1.00  0.00           H  
ATOM    684 HG12 VAL A  47      -3.612  -2.517   0.929  1.00  0.00           H  
ATOM    685 HG13 VAL A  47      -4.758  -2.253  -0.385  1.00  0.00           H  
ATOM    686 HG21 VAL A  47      -5.007  -1.293   2.498  1.00  0.00           H  
ATOM    687 HG22 VAL A  47      -6.684  -1.762   2.779  1.00  0.00           H  
ATOM    688 HG23 VAL A  47      -6.230  -0.973   1.268  1.00  0.00           H  
ATOM    689  N   PHE A  48      -6.643  -5.986   0.612  1.00  0.00           N  
ATOM    690  CA  PHE A  48      -6.587  -7.291  -0.060  1.00  0.00           C  
ATOM    691  C   PHE A  48      -7.538  -7.322  -1.246  1.00  0.00           C  
ATOM    692  O   PHE A  48      -7.151  -7.675  -2.361  1.00  0.00           O  
ATOM    693  CB  PHE A  48      -6.938  -8.418   0.925  1.00  0.00           C  
ATOM    694  CG  PHE A  48      -7.679  -9.594   0.320  1.00  0.00           C  
ATOM    695  CD1 PHE A  48      -7.092 -10.397  -0.649  1.00  0.00           C  
ATOM    696  CD2 PHE A  48      -8.968  -9.892   0.733  1.00  0.00           C  
ATOM    697  CE1 PHE A  48      -7.775 -11.469  -1.189  1.00  0.00           C  
ATOM    698  CE2 PHE A  48      -9.654 -10.962   0.197  1.00  0.00           C  
ATOM    699  CZ  PHE A  48      -9.057 -11.751  -0.766  1.00  0.00           C  
ATOM    700  H   PHE A  48      -6.700  -5.953   1.595  1.00  0.00           H  
ATOM    701  HA  PHE A  48      -5.580  -7.438  -0.419  1.00  0.00           H  
ATOM    702  HB2 PHE A  48      -6.027  -8.796   1.359  1.00  0.00           H  
ATOM    703  HB3 PHE A  48      -7.555  -8.009   1.712  1.00  0.00           H  
ATOM    704  HD1 PHE A  48      -6.089 -10.178  -0.982  1.00  0.00           H  
ATOM    705  HD2 PHE A  48      -9.437  -9.276   1.487  1.00  0.00           H  
ATOM    706  HE1 PHE A  48      -7.306 -12.086  -1.942  1.00  0.00           H  
ATOM    707  HE2 PHE A  48     -10.658 -11.180   0.528  1.00  0.00           H  
ATOM    708  HZ  PHE A  48      -9.594 -12.589  -1.187  1.00  0.00           H  
ATOM    709  N   GLU A  49      -8.775  -6.932  -0.997  1.00  0.00           N  
ATOM    710  CA  GLU A  49      -9.789  -6.907  -2.041  1.00  0.00           C  
ATOM    711  C   GLU A  49      -9.441  -5.873  -3.112  1.00  0.00           C  
ATOM    712  O   GLU A  49      -9.980  -5.908  -4.219  1.00  0.00           O  
ATOM    713  CB  GLU A  49     -11.158  -6.606  -1.428  1.00  0.00           C  
ATOM    714  CG  GLU A  49     -11.545  -7.576  -0.322  1.00  0.00           C  
ATOM    715  CD  GLU A  49     -12.885  -7.254   0.305  1.00  0.00           C  
ATOM    716  OE1 GLU A  49     -13.916  -7.746  -0.198  1.00  0.00           O  
ATOM    717  OE2 GLU A  49     -12.917  -6.517   1.312  1.00  0.00           O  
ATOM    718  H   GLU A  49      -9.018  -6.660  -0.080  1.00  0.00           H  
ATOM    719  HA  GLU A  49      -9.812  -7.888  -2.500  1.00  0.00           H  
ATOM    720  HB2 GLU A  49     -11.144  -5.608  -1.016  1.00  0.00           H  
ATOM    721  HB3 GLU A  49     -11.908  -6.658  -2.204  1.00  0.00           H  
ATOM    722  HG2 GLU A  49     -11.591  -8.572  -0.735  1.00  0.00           H  
ATOM    723  HG3 GLU A  49     -10.788  -7.543   0.447  1.00  0.00           H  
ATOM    724  N   ILE A  50      -8.547  -4.949  -2.775  1.00  0.00           N  
ATOM    725  CA  ILE A  50      -8.077  -3.963  -3.738  1.00  0.00           C  
ATOM    726  C   ILE A  50      -6.968  -4.530  -4.639  1.00  0.00           C  
ATOM    727  O   ILE A  50      -7.025  -4.346  -5.857  1.00  0.00           O  
ATOM    728  CB  ILE A  50      -7.580  -2.670  -3.062  1.00  0.00           C  
ATOM    729  CG1 ILE A  50      -8.594  -2.176  -2.033  1.00  0.00           C  
ATOM    730  CG2 ILE A  50      -7.349  -1.594  -4.109  1.00  0.00           C  
ATOM    731  CD1 ILE A  50      -8.121  -0.966  -1.258  1.00  0.00           C  
ATOM    732  H   ILE A  50      -8.215  -4.919  -1.850  1.00  0.00           H  
ATOM    733  HA  ILE A  50      -8.919  -3.703  -4.365  1.00  0.00           H  
ATOM    734  HB  ILE A  50      -6.642  -2.877  -2.571  1.00  0.00           H  
ATOM    735 HG12 ILE A  50      -9.509  -1.908  -2.540  1.00  0.00           H  
ATOM    736 HG13 ILE A  50      -8.796  -2.967  -1.327  1.00  0.00           H  
ATOM    737 HG21 ILE A  50      -8.271  -1.401  -4.637  1.00  0.00           H  
ATOM    738 HG22 ILE A  50      -6.598  -1.925  -4.809  1.00  0.00           H  
ATOM    739 HG23 ILE A  50      -7.017  -0.688  -3.626  1.00  0.00           H  
ATOM    740 HD11 ILE A  50      -7.132  -1.156  -0.862  1.00  0.00           H  
ATOM    741 HD12 ILE A  50      -8.804  -0.767  -0.446  1.00  0.00           H  
ATOM    742 HD13 ILE A  50      -8.085  -0.110  -1.916  1.00  0.00           H  
ATOM    743  N   ILE A  51      -5.961  -5.219  -4.066  1.00  0.00           N  
ATOM    744  CA  ILE A  51      -4.931  -5.848  -4.905  1.00  0.00           C  
ATOM    745  C   ILE A  51      -5.564  -6.972  -5.700  1.00  0.00           C  
ATOM    746  O   ILE A  51      -5.146  -7.265  -6.820  1.00  0.00           O  
ATOM    747  CB  ILE A  51      -3.657  -6.371  -4.149  1.00  0.00           C  
ATOM    748  CG1 ILE A  51      -3.995  -6.951  -2.755  1.00  0.00           C  
ATOM    749  CG2 ILE A  51      -2.624  -5.255  -4.036  1.00  0.00           C  
ATOM    750  CD1 ILE A  51      -3.707  -6.000  -1.608  1.00  0.00           C  
ATOM    751  H   ILE A  51      -5.931  -5.321  -3.091  1.00  0.00           H  
ATOM    752  HA  ILE A  51      -4.606  -5.093  -5.610  1.00  0.00           H  
ATOM    753  HB  ILE A  51      -3.199  -7.159  -4.762  1.00  0.00           H  
ATOM    754 HG12 ILE A  51      -5.046  -7.193  -2.723  1.00  0.00           H  
ATOM    755 HG13 ILE A  51      -3.418  -7.855  -2.585  1.00  0.00           H  
ATOM    756 HG21 ILE A  51      -3.035  -4.442  -3.457  1.00  0.00           H  
ATOM    757 HG22 ILE A  51      -2.368  -4.901  -5.023  1.00  0.00           H  
ATOM    758 HG23 ILE A  51      -1.736  -5.632  -3.548  1.00  0.00           H  
ATOM    759 HD11 ILE A  51      -3.874  -6.504  -0.669  1.00  0.00           H  
ATOM    760 HD12 ILE A  51      -4.363  -5.140  -1.678  1.00  0.00           H  
ATOM    761 HD13 ILE A  51      -2.680  -5.671  -1.663  1.00  0.00           H  
ATOM    762  N   ASP A  52      -6.602  -7.580  -5.135  1.00  0.00           N  
ATOM    763  CA  ASP A  52      -7.394  -8.545  -5.874  1.00  0.00           C  
ATOM    764  C   ASP A  52      -8.433  -7.793  -6.706  1.00  0.00           C  
ATOM    765  O   ASP A  52      -9.633  -7.944  -6.480  1.00  0.00           O  
ATOM    766  CB  ASP A  52      -8.137  -9.514  -4.947  1.00  0.00           C  
ATOM    767  CG  ASP A  52      -8.408 -10.867  -5.596  1.00  0.00           C  
ATOM    768  OD1 ASP A  52      -8.194 -11.029  -6.826  1.00  0.00           O  
ATOM    769  OD2 ASP A  52      -8.846 -11.784  -4.883  1.00  0.00           O  
ATOM    770  H   ASP A  52      -6.833  -7.375  -4.202  1.00  0.00           H  
ATOM    771  HA  ASP A  52      -6.721  -9.100  -6.515  1.00  0.00           H  
ATOM    772  HB2 ASP A  52      -7.562  -9.667  -4.047  1.00  0.00           H  
ATOM    773  HB3 ASP A  52      -9.092  -9.075  -4.685  1.00  0.00           H  
ATOM    774  N   GLN A  53      -7.966  -6.952  -7.627  1.00  0.00           N  
ATOM    775  CA  GLN A  53      -8.843  -6.141  -8.484  1.00  0.00           C  
ATOM    776  C   GLN A  53      -9.996  -6.970  -9.051  1.00  0.00           C  
ATOM    777  O   GLN A  53     -11.160  -6.568  -9.004  1.00  0.00           O  
ATOM    778  CB  GLN A  53      -8.004  -5.527  -9.618  1.00  0.00           C  
ATOM    779  CG  GLN A  53      -8.746  -5.312 -10.934  1.00  0.00           C  
ATOM    780  CD  GLN A  53      -9.830  -4.254 -10.859  1.00  0.00           C  
ATOM    781  OE1 GLN A  53      -9.738  -3.301 -10.093  1.00  0.00           O  
ATOM    782  NE2 GLN A  53     -10.867  -4.420 -11.662  1.00  0.00           N  
ATOM    783  H   GLN A  53      -6.993  -6.861  -7.725  1.00  0.00           H  
ATOM    784  HA  GLN A  53      -9.252  -5.345  -7.880  1.00  0.00           H  
ATOM    785  HB2 GLN A  53      -7.631  -4.568  -9.288  1.00  0.00           H  
ATOM    786  HB3 GLN A  53      -7.163  -6.175  -9.811  1.00  0.00           H  
ATOM    787  HG2 GLN A  53      -8.034  -5.015 -11.686  1.00  0.00           H  
ATOM    788  HG3 GLN A  53      -9.200  -6.247 -11.226  1.00  0.00           H  
ATOM    789 HE21 GLN A  53     -10.875  -5.208 -12.250  1.00  0.00           H  
ATOM    790 HE22 GLN A  53     -11.584  -3.752 -11.640  1.00  0.00           H  
ATOM    791  N   ASP A  54      -9.652  -8.138  -9.548  1.00  0.00           N  
ATOM    792  CA  ASP A  54     -10.618  -9.040 -10.179  1.00  0.00           C  
ATOM    793  C   ASP A  54     -11.435  -9.828  -9.145  1.00  0.00           C  
ATOM    794  O   ASP A  54     -12.497 -10.367  -9.465  1.00  0.00           O  
ATOM    795  CB  ASP A  54      -9.881  -9.980 -11.147  1.00  0.00           C  
ATOM    796  CG  ASP A  54     -10.616 -11.272 -11.433  1.00  0.00           C  
ATOM    797  OD1 ASP A  54     -11.466 -11.285 -12.348  1.00  0.00           O  
ATOM    798  OD2 ASP A  54     -10.338 -12.287 -10.758  1.00  0.00           O  
ATOM    799  H   ASP A  54      -8.711  -8.402  -9.488  1.00  0.00           H  
ATOM    800  HA  ASP A  54     -11.301  -8.430 -10.751  1.00  0.00           H  
ATOM    801  HB2 ASP A  54      -9.728  -9.467 -12.083  1.00  0.00           H  
ATOM    802  HB3 ASP A  54      -8.918 -10.226 -10.723  1.00  0.00           H  
ATOM    803  N   LYS A  55     -10.951  -9.862  -7.900  1.00  0.00           N  
ATOM    804  CA  LYS A  55     -11.644 -10.553  -6.804  1.00  0.00           C  
ATOM    805  C   LYS A  55     -11.729 -12.051  -7.069  1.00  0.00           C  
ATOM    806  O   LYS A  55     -12.806 -12.606  -7.277  1.00  0.00           O  
ATOM    807  CB  LYS A  55     -13.042  -9.969  -6.574  1.00  0.00           C  
ATOM    808  CG  LYS A  55     -13.045  -8.571  -5.972  1.00  0.00           C  
ATOM    809  CD  LYS A  55     -12.467  -8.532  -4.558  1.00  0.00           C  
ATOM    810  CE  LYS A  55     -13.470  -8.974  -3.494  1.00  0.00           C  
ATOM    811  NZ  LYS A  55     -13.744 -10.436  -3.521  1.00  0.00           N  
ATOM    812  H   LYS A  55     -10.106  -9.399  -7.708  1.00  0.00           H  
ATOM    813  HA  LYS A  55     -11.056 -10.404  -5.911  1.00  0.00           H  
ATOM    814  HB2 LYS A  55     -13.540  -9.917  -7.526  1.00  0.00           H  
ATOM    815  HB3 LYS A  55     -13.593 -10.626  -5.920  1.00  0.00           H  
ATOM    816  HG2 LYS A  55     -12.457  -7.926  -6.602  1.00  0.00           H  
ATOM    817  HG3 LYS A  55     -14.064  -8.210  -5.942  1.00  0.00           H  
ATOM    818  HD2 LYS A  55     -11.609  -9.182  -4.515  1.00  0.00           H  
ATOM    819  HD3 LYS A  55     -12.157  -7.520  -4.342  1.00  0.00           H  
ATOM    820  HE2 LYS A  55     -13.076  -8.716  -2.523  1.00  0.00           H  
ATOM    821  HE3 LYS A  55     -14.397  -8.442  -3.654  1.00  0.00           H  
ATOM    822  HZ1 LYS A  55     -12.853 -10.969  -3.555  1.00  0.00           H  
ATOM    823  HZ2 LYS A  55     -14.313 -10.683  -4.355  1.00  0.00           H  
ATOM    824  HZ3 LYS A  55     -14.264 -10.718  -2.667  1.00  0.00           H  
ATOM    825  N   SER A  56     -10.579 -12.692  -7.088  1.00  0.00           N  
ATOM    826  CA  SER A  56     -10.490 -14.109  -7.394  1.00  0.00           C  
ATOM    827  C   SER A  56     -10.138 -14.917  -6.150  1.00  0.00           C  
ATOM    828  O   SER A  56      -9.835 -16.111  -6.240  1.00  0.00           O  
ATOM    829  CB  SER A  56      -9.418 -14.305  -8.460  1.00  0.00           C  
ATOM    830  OG  SER A  56      -8.816 -13.058  -8.792  1.00  0.00           O  
ATOM    831  H   SER A  56      -9.756 -12.196  -6.878  1.00  0.00           H  
ATOM    832  HA  SER A  56     -11.442 -14.437  -7.779  1.00  0.00           H  
ATOM    833  HB2 SER A  56      -8.655 -14.974  -8.087  1.00  0.00           H  
ATOM    834  HB3 SER A  56      -9.865 -14.725  -9.349  1.00  0.00           H  
ATOM    835  HG  SER A  56      -9.335 -12.645  -9.517  1.00  0.00           H  
ATOM    836  N   ASP A  57     -10.169 -14.245  -4.993  1.00  0.00           N  
ATOM    837  CA  ASP A  57      -9.688 -14.813  -3.725  1.00  0.00           C  
ATOM    838  C   ASP A  57      -8.191 -15.090  -3.825  1.00  0.00           C  
ATOM    839  O   ASP A  57      -7.605 -15.784  -2.995  1.00  0.00           O  
ATOM    840  CB  ASP A  57     -10.455 -16.085  -3.339  1.00  0.00           C  
ATOM    841  CG  ASP A  57     -11.881 -15.799  -2.906  1.00  0.00           C  
ATOM    842  OD1 ASP A  57     -12.746 -15.583  -3.781  1.00  0.00           O  
ATOM    843  OD2 ASP A  57     -12.149 -15.792  -1.685  1.00  0.00           O  
ATOM    844  H   ASP A  57     -10.521 -13.328  -4.992  1.00  0.00           H  
ATOM    845  HA  ASP A  57      -9.842 -14.066  -2.960  1.00  0.00           H  
ATOM    846  HB2 ASP A  57     -10.485 -16.749  -4.188  1.00  0.00           H  
ATOM    847  HB3 ASP A  57      -9.942 -16.572  -2.525  1.00  0.00           H  
ATOM    848  N   PHE A  58      -7.600 -14.508  -4.856  1.00  0.00           N  
ATOM    849  CA  PHE A  58      -6.184 -14.620  -5.164  1.00  0.00           C  
ATOM    850  C   PHE A  58      -5.771 -13.352  -5.892  1.00  0.00           C  
ATOM    851  O   PHE A  58      -6.467 -12.918  -6.813  1.00  0.00           O  
ATOM    852  CB  PHE A  58      -5.892 -15.836  -6.058  1.00  0.00           C  
ATOM    853  CG  PHE A  58      -5.930 -17.167  -5.358  1.00  0.00           C  
ATOM    854  CD1 PHE A  58      -4.799 -17.663  -4.730  1.00  0.00           C  
ATOM    855  CD2 PHE A  58      -7.088 -17.928  -5.342  1.00  0.00           C  
ATOM    856  CE1 PHE A  58      -4.823 -18.888  -4.095  1.00  0.00           C  
ATOM    857  CE2 PHE A  58      -7.117 -19.155  -4.707  1.00  0.00           C  
ATOM    858  CZ  PHE A  58      -5.984 -19.636  -4.083  1.00  0.00           C  
ATOM    859  H   PHE A  58      -8.151 -13.945  -5.438  1.00  0.00           H  
ATOM    860  HA  PHE A  58      -5.633 -14.701  -4.239  1.00  0.00           H  
ATOM    861  HB2 PHE A  58      -6.621 -15.866  -6.853  1.00  0.00           H  
ATOM    862  HB3 PHE A  58      -4.909 -15.720  -6.492  1.00  0.00           H  
ATOM    863  HD1 PHE A  58      -3.892 -17.078  -4.738  1.00  0.00           H  
ATOM    864  HD2 PHE A  58      -7.977 -17.551  -5.829  1.00  0.00           H  
ATOM    865  HE1 PHE A  58      -3.933 -19.263  -3.610  1.00  0.00           H  
ATOM    866  HE2 PHE A  58      -8.027 -19.738  -4.701  1.00  0.00           H  
ATOM    867  HZ  PHE A  58      -6.005 -20.596  -3.589  1.00  0.00           H  
ATOM    868  N   VAL A  59      -4.676 -12.745  -5.482  1.00  0.00           N  
ATOM    869  CA  VAL A  59      -4.252 -11.478  -6.054  1.00  0.00           C  
ATOM    870  C   VAL A  59      -3.192 -11.675  -7.140  1.00  0.00           C  
ATOM    871  O   VAL A  59      -2.063 -12.073  -6.860  1.00  0.00           O  
ATOM    872  CB  VAL A  59      -3.723 -10.557  -4.950  1.00  0.00           C  
ATOM    873  CG1 VAL A  59      -3.137  -9.297  -5.513  1.00  0.00           C  
ATOM    874  CG2 VAL A  59      -4.818 -10.243  -3.944  1.00  0.00           C  
ATOM    875  H   VAL A  59      -4.135 -13.152  -4.771  1.00  0.00           H  
ATOM    876  HA  VAL A  59      -5.119 -11.006  -6.499  1.00  0.00           H  
ATOM    877  HB  VAL A  59      -2.946 -11.065  -4.435  1.00  0.00           H  
ATOM    878 HG11 VAL A  59      -2.405  -9.541  -6.267  1.00  0.00           H  
ATOM    879 HG12 VAL A  59      -2.663  -8.759  -4.712  1.00  0.00           H  
ATOM    880 HG13 VAL A  59      -3.920  -8.692  -5.946  1.00  0.00           H  
ATOM    881 HG21 VAL A  59      -5.212 -11.164  -3.540  1.00  0.00           H  
ATOM    882 HG22 VAL A  59      -5.611  -9.698  -4.436  1.00  0.00           H  
ATOM    883 HG23 VAL A  59      -4.412  -9.644  -3.144  1.00  0.00           H  
ATOM    884  N   GLU A  60      -3.584 -11.384  -8.373  1.00  0.00           N  
ATOM    885  CA  GLU A  60      -2.751 -11.603  -9.550  1.00  0.00           C  
ATOM    886  C   GLU A  60      -1.943 -10.350  -9.911  1.00  0.00           C  
ATOM    887  O   GLU A  60      -2.069  -9.314  -9.261  1.00  0.00           O  
ATOM    888  CB  GLU A  60      -3.625 -12.010 -10.746  1.00  0.00           C  
ATOM    889  CG  GLU A  60      -4.227 -13.413 -10.664  1.00  0.00           C  
ATOM    890  CD  GLU A  60      -5.190 -13.612  -9.507  1.00  0.00           C  
ATOM    891  OE1 GLU A  60      -6.220 -12.890  -9.429  1.00  0.00           O  
ATOM    892  OE2 GLU A  60      -4.937 -14.506  -8.679  1.00  0.00           O  
ATOM    893  H   GLU A  60      -4.476 -10.983  -8.496  1.00  0.00           H  
ATOM    894  HA  GLU A  60      -2.067 -12.406  -9.327  1.00  0.00           H  
ATOM    895  HB2 GLU A  60      -4.437 -11.307 -10.831  1.00  0.00           H  
ATOM    896  HB3 GLU A  60      -3.026 -11.956 -11.641  1.00  0.00           H  
ATOM    897  HG2 GLU A  60      -4.757 -13.609 -11.580  1.00  0.00           H  
ATOM    898  HG3 GLU A  60      -3.420 -14.125 -10.564  1.00  0.00           H  
ATOM    899  N   GLU A  61      -1.136 -10.443 -10.967  1.00  0.00           N  
ATOM    900  CA  GLU A  61      -0.320  -9.315 -11.423  1.00  0.00           C  
ATOM    901  C   GLU A  61      -1.158  -8.316 -12.213  1.00  0.00           C  
ATOM    902  O   GLU A  61      -1.072  -7.104 -11.997  1.00  0.00           O  
ATOM    903  CB  GLU A  61       0.840  -9.817 -12.282  1.00  0.00           C  
ATOM    904  CG  GLU A  61       1.695  -8.706 -12.873  1.00  0.00           C  
ATOM    905  CD  GLU A  61       2.877  -9.243 -13.650  1.00  0.00           C  
ATOM    906  OE1 GLU A  61       3.854  -9.693 -13.021  1.00  0.00           O  
ATOM    907  OE2 GLU A  61       2.830  -9.226 -14.900  1.00  0.00           O  
ATOM    908  H   GLU A  61      -1.091 -11.292 -11.458  1.00  0.00           H  
ATOM    909  HA  GLU A  61       0.078  -8.813 -10.557  1.00  0.00           H  
ATOM    910  HB2 GLU A  61       1.475 -10.447 -11.677  1.00  0.00           H  
ATOM    911  HB3 GLU A  61       0.438 -10.403 -13.095  1.00  0.00           H  
ATOM    912  HG2 GLU A  61       1.084  -8.118 -13.542  1.00  0.00           H  
ATOM    913  HG3 GLU A  61       2.058  -8.077 -12.074  1.00  0.00           H  
ATOM    914  N   ASP A  62      -1.980  -8.829 -13.121  1.00  0.00           N  
ATOM    915  CA  ASP A  62      -2.833  -7.976 -13.940  1.00  0.00           C  
ATOM    916  C   ASP A  62      -3.842  -7.255 -13.060  1.00  0.00           C  
ATOM    917  O   ASP A  62      -4.411  -6.231 -13.438  1.00  0.00           O  
ATOM    918  CB  ASP A  62      -3.552  -8.797 -15.011  1.00  0.00           C  
ATOM    919  CG  ASP A  62      -4.209  -7.917 -16.054  1.00  0.00           C  
ATOM    920  OD1 ASP A  62      -3.480  -7.352 -16.899  1.00  0.00           O  
ATOM    921  OD2 ASP A  62      -5.451  -7.781 -16.031  1.00  0.00           O  
ATOM    922  H   ASP A  62      -2.007  -9.802 -13.247  1.00  0.00           H  
ATOM    923  HA  ASP A  62      -2.204  -7.242 -14.421  1.00  0.00           H  
ATOM    924  HB2 ASP A  62      -2.839  -9.441 -15.506  1.00  0.00           H  
ATOM    925  HB3 ASP A  62      -4.314  -9.401 -14.542  1.00  0.00           H  
ATOM    926  N   GLU A  63      -4.038  -7.793 -11.867  1.00  0.00           N  
ATOM    927  CA  GLU A  63      -4.879  -7.161 -10.873  1.00  0.00           C  
ATOM    928  C   GLU A  63      -4.166  -5.985 -10.239  1.00  0.00           C  
ATOM    929  O   GLU A  63      -4.785  -4.973  -9.946  1.00  0.00           O  
ATOM    930  CB  GLU A  63      -5.287  -8.164  -9.814  1.00  0.00           C  
ATOM    931  CG  GLU A  63      -6.236  -9.209 -10.350  1.00  0.00           C  
ATOM    932  CD  GLU A  63      -6.722 -10.147  -9.282  1.00  0.00           C  
ATOM    933  OE1 GLU A  63      -5.994 -10.433  -8.332  1.00  0.00           O  
ATOM    934  OE2 GLU A  63      -7.838 -10.654  -9.379  1.00  0.00           O  
ATOM    935  H   GLU A  63      -3.598  -8.641 -11.652  1.00  0.00           H  
ATOM    936  HA  GLU A  63      -5.765  -6.803 -11.372  1.00  0.00           H  
ATOM    937  HB2 GLU A  63      -4.401  -8.662  -9.441  1.00  0.00           H  
ATOM    938  HB3 GLU A  63      -5.771  -7.646  -9.000  1.00  0.00           H  
ATOM    939  HG2 GLU A  63      -7.089  -8.712 -10.786  1.00  0.00           H  
ATOM    940  HG3 GLU A  63      -5.727  -9.782 -11.110  1.00  0.00           H  
ATOM    941  N   LEU A  64      -2.859  -6.114 -10.050  1.00  0.00           N  
ATOM    942  CA  LEU A  64      -2.053  -5.014  -9.533  1.00  0.00           C  
ATOM    943  C   LEU A  64      -2.017  -3.873 -10.535  1.00  0.00           C  
ATOM    944  O   LEU A  64      -1.745  -2.729 -10.183  1.00  0.00           O  
ATOM    945  CB  LEU A  64      -0.629  -5.474  -9.213  1.00  0.00           C  
ATOM    946  CG  LEU A  64      -0.360  -5.794  -7.740  1.00  0.00           C  
ATOM    947  CD1 LEU A  64      -0.467  -4.535  -6.891  1.00  0.00           C  
ATOM    948  CD2 LEU A  64      -1.322  -6.858  -7.239  1.00  0.00           C  
ATOM    949  H   LEU A  64      -2.425  -6.968 -10.262  1.00  0.00           H  
ATOM    950  HA  LEU A  64      -2.520  -4.665  -8.628  1.00  0.00           H  
ATOM    951  HB2 LEU A  64      -0.421  -6.359  -9.796  1.00  0.00           H  
ATOM    952  HB3 LEU A  64       0.054  -4.695  -9.519  1.00  0.00           H  
ATOM    953  HG  LEU A  64       0.644  -6.177  -7.640  1.00  0.00           H  
ATOM    954 HD11 LEU A  64      -0.258  -4.779  -5.860  1.00  0.00           H  
ATOM    955 HD12 LEU A  64      -1.464  -4.130  -6.970  1.00  0.00           H  
ATOM    956 HD13 LEU A  64       0.248  -3.804  -7.240  1.00  0.00           H  
ATOM    957 HD21 LEU A  64      -1.119  -7.068  -6.200  1.00  0.00           H  
ATOM    958 HD22 LEU A  64      -1.196  -7.760  -7.820  1.00  0.00           H  
ATOM    959 HD23 LEU A  64      -2.337  -6.504  -7.342  1.00  0.00           H  
ATOM    960  N   LYS A  65      -2.288  -4.203 -11.788  1.00  0.00           N  
ATOM    961  CA  LYS A  65      -2.377  -3.206 -12.844  1.00  0.00           C  
ATOM    962  C   LYS A  65      -3.527  -2.235 -12.593  1.00  0.00           C  
ATOM    963  O   LYS A  65      -3.341  -1.022 -12.617  1.00  0.00           O  
ATOM    964  CB  LYS A  65      -2.572  -3.895 -14.195  1.00  0.00           C  
ATOM    965  CG  LYS A  65      -1.386  -3.790 -15.137  1.00  0.00           C  
ATOM    966  CD  LYS A  65      -0.085  -4.211 -14.478  1.00  0.00           C  
ATOM    967  CE  LYS A  65       0.970  -4.505 -15.526  1.00  0.00           C  
ATOM    968  NZ  LYS A  65       2.315  -4.711 -14.936  1.00  0.00           N  
ATOM    969  H   LYS A  65      -2.416  -5.152 -12.012  1.00  0.00           H  
ATOM    970  HA  LYS A  65      -1.451  -2.657 -12.856  1.00  0.00           H  
ATOM    971  HB2 LYS A  65      -2.770  -4.943 -14.023  1.00  0.00           H  
ATOM    972  HB3 LYS A  65      -3.427  -3.455 -14.683  1.00  0.00           H  
ATOM    973  HG2 LYS A  65      -1.563  -4.427 -15.990  1.00  0.00           H  
ATOM    974  HG3 LYS A  65      -1.295  -2.765 -15.467  1.00  0.00           H  
ATOM    975  HD2 LYS A  65       0.262  -3.406 -13.846  1.00  0.00           H  
ATOM    976  HD3 LYS A  65      -0.252  -5.099 -13.884  1.00  0.00           H  
ATOM    977  HE2 LYS A  65       0.684  -5.405 -16.048  1.00  0.00           H  
ATOM    978  HE3 LYS A  65       1.009  -3.680 -16.222  1.00  0.00           H  
ATOM    979  HZ1 LYS A  65       2.325  -5.569 -14.352  1.00  0.00           H  
ATOM    980  HZ2 LYS A  65       2.580  -3.895 -14.346  1.00  0.00           H  
ATOM    981  HZ3 LYS A  65       3.022  -4.820 -15.693  1.00  0.00           H  
ATOM    982  N   LEU A  66      -4.721  -2.769 -12.374  1.00  0.00           N  
ATOM    983  CA  LEU A  66      -5.898  -1.929 -12.171  1.00  0.00           C  
ATOM    984  C   LEU A  66      -6.255  -1.814 -10.697  1.00  0.00           C  
ATOM    985  O   LEU A  66      -7.261  -1.200 -10.334  1.00  0.00           O  
ATOM    986  CB  LEU A  66      -7.088  -2.438 -12.989  1.00  0.00           C  
ATOM    987  CG  LEU A  66      -6.872  -2.435 -14.508  1.00  0.00           C  
ATOM    988  CD1 LEU A  66      -6.004  -1.251 -14.929  1.00  0.00           C  
ATOM    989  CD2 LEU A  66      -6.264  -3.750 -14.972  1.00  0.00           C  
ATOM    990  H   LEU A  66      -4.815  -3.745 -12.345  1.00  0.00           H  
ATOM    991  HA  LEU A  66      -5.646  -0.938 -12.523  1.00  0.00           H  
ATOM    992  HB2 LEU A  66      -7.306  -3.449 -12.678  1.00  0.00           H  
ATOM    993  HB3 LEU A  66      -7.943  -1.817 -12.768  1.00  0.00           H  
ATOM    994  HG  LEU A  66      -7.831  -2.323 -14.994  1.00  0.00           H  
ATOM    995 HD11 LEU A  66      -5.818  -1.298 -15.991  1.00  0.00           H  
ATOM    996 HD12 LEU A  66      -5.059  -1.287 -14.395  1.00  0.00           H  
ATOM    997 HD13 LEU A  66      -6.510  -0.328 -14.693  1.00  0.00           H  
ATOM    998 HD21 LEU A  66      -5.352  -3.937 -14.427  1.00  0.00           H  
ATOM    999 HD22 LEU A  66      -6.047  -3.694 -16.029  1.00  0.00           H  
ATOM   1000 HD23 LEU A  66      -6.963  -4.553 -14.791  1.00  0.00           H  
ATOM   1001  N   PHE A  67      -5.409  -2.394  -9.856  1.00  0.00           N  
ATOM   1002  CA  PHE A  67      -5.531  -2.271  -8.405  1.00  0.00           C  
ATOM   1003  C   PHE A  67      -5.662  -0.794  -8.023  1.00  0.00           C  
ATOM   1004  O   PHE A  67      -6.328  -0.432  -7.056  1.00  0.00           O  
ATOM   1005  CB  PHE A  67      -4.286  -2.899  -7.742  1.00  0.00           C  
ATOM   1006  CG  PHE A  67      -3.775  -2.188  -6.511  1.00  0.00           C  
ATOM   1007  CD1 PHE A  67      -4.320  -2.441  -5.266  1.00  0.00           C  
ATOM   1008  CD2 PHE A  67      -2.739  -1.271  -6.606  1.00  0.00           C  
ATOM   1009  CE1 PHE A  67      -3.848  -1.794  -4.138  1.00  0.00           C  
ATOM   1010  CE2 PHE A  67      -2.262  -0.621  -5.484  1.00  0.00           C  
ATOM   1011  CZ  PHE A  67      -2.818  -0.882  -4.248  1.00  0.00           C  
ATOM   1012  H   PHE A  67      -4.677  -2.937 -10.222  1.00  0.00           H  
ATOM   1013  HA  PHE A  67      -6.420  -2.824  -8.098  1.00  0.00           H  
ATOM   1014  HB2 PHE A  67      -4.518  -3.912  -7.458  1.00  0.00           H  
ATOM   1015  HB3 PHE A  67      -3.485  -2.916  -8.467  1.00  0.00           H  
ATOM   1016  HD1 PHE A  67      -5.125  -3.155  -5.177  1.00  0.00           H  
ATOM   1017  HD2 PHE A  67      -2.303  -1.063  -7.573  1.00  0.00           H  
ATOM   1018  HE1 PHE A  67      -4.286  -2.002  -3.173  1.00  0.00           H  
ATOM   1019  HE2 PHE A  67      -1.454   0.090  -5.574  1.00  0.00           H  
ATOM   1020  HZ  PHE A  67      -2.447  -0.376  -3.370  1.00  0.00           H  
ATOM   1021  N   LEU A  68      -5.029   0.050  -8.830  1.00  0.00           N  
ATOM   1022  CA  LEU A  68      -4.994   1.488  -8.612  1.00  0.00           C  
ATOM   1023  C   LEU A  68      -6.380   2.096  -8.708  1.00  0.00           C  
ATOM   1024  O   LEU A  68      -6.845   2.760  -7.779  1.00  0.00           O  
ATOM   1025  CB  LEU A  68      -4.087   2.167  -9.644  1.00  0.00           C  
ATOM   1026  CG  LEU A  68      -2.600   1.787  -9.614  1.00  0.00           C  
ATOM   1027  CD1 LEU A  68      -2.036   1.908  -8.208  1.00  0.00           C  
ATOM   1028  CD2 LEU A  68      -2.378   0.391 -10.173  1.00  0.00           C  
ATOM   1029  H   LEU A  68      -4.564  -0.317  -9.610  1.00  0.00           H  
ATOM   1030  HA  LEU A  68      -4.607   1.665  -7.625  1.00  0.00           H  
ATOM   1031  HB2 LEU A  68      -4.476   1.929 -10.625  1.00  0.00           H  
ATOM   1032  HB3 LEU A  68      -4.163   3.233  -9.502  1.00  0.00           H  
ATOM   1033  HG  LEU A  68      -2.057   2.481 -10.240  1.00  0.00           H  
ATOM   1034 HD11 LEU A  68      -2.564   1.236  -7.548  1.00  0.00           H  
ATOM   1035 HD12 LEU A  68      -2.156   2.924  -7.859  1.00  0.00           H  
ATOM   1036 HD13 LEU A  68      -0.988   1.652  -8.217  1.00  0.00           H  
ATOM   1037 HD21 LEU A  68      -2.836  -0.336  -9.519  1.00  0.00           H  
ATOM   1038 HD22 LEU A  68      -1.319   0.193 -10.243  1.00  0.00           H  
ATOM   1039 HD23 LEU A  68      -2.826   0.317 -11.159  1.00  0.00           H  
ATOM   1040  N   GLN A  69      -7.038   1.867  -9.835  1.00  0.00           N  
ATOM   1041  CA  GLN A  69      -8.364   2.419 -10.064  1.00  0.00           C  
ATOM   1042  C   GLN A  69      -9.398   1.665  -9.238  1.00  0.00           C  
ATOM   1043  O   GLN A  69     -10.577   2.016  -9.216  1.00  0.00           O  
ATOM   1044  CB  GLN A  69      -8.724   2.377 -11.550  1.00  0.00           C  
ATOM   1045  CG  GLN A  69      -8.718   0.986 -12.153  1.00  0.00           C  
ATOM   1046  CD  GLN A  69      -9.574   0.904 -13.401  1.00  0.00           C  
ATOM   1047  OE1 GLN A  69     -10.560   1.627 -13.539  1.00  0.00           O  
ATOM   1048  NE2 GLN A  69      -9.205   0.029 -14.320  1.00  0.00           N  
ATOM   1049  H   GLN A  69      -6.629   1.304 -10.523  1.00  0.00           H  
ATOM   1050  HA  GLN A  69      -8.348   3.449  -9.737  1.00  0.00           H  
ATOM   1051  HB2 GLN A  69      -9.709   2.795 -11.682  1.00  0.00           H  
ATOM   1052  HB3 GLN A  69      -8.012   2.979 -12.094  1.00  0.00           H  
ATOM   1053  HG2 GLN A  69      -7.702   0.725 -12.414  1.00  0.00           H  
ATOM   1054  HG3 GLN A  69      -9.090   0.288 -11.422  1.00  0.00           H  
ATOM   1055 HE21 GLN A  69      -8.408  -0.511 -14.151  1.00  0.00           H  
ATOM   1056 HE22 GLN A  69      -9.750  -0.046 -15.133  1.00  0.00           H  
ATOM   1057  N   ASN A  70      -8.939   0.623  -8.561  1.00  0.00           N  
ATOM   1058  CA  ASN A  70      -9.782  -0.119  -7.636  1.00  0.00           C  
ATOM   1059  C   ASN A  70      -9.684   0.514  -6.252  1.00  0.00           C  
ATOM   1060  O   ASN A  70     -10.603   0.424  -5.434  1.00  0.00           O  
ATOM   1061  CB  ASN A  70      -9.338  -1.583  -7.585  1.00  0.00           C  
ATOM   1062  CG  ASN A  70     -10.299  -2.470  -6.821  1.00  0.00           C  
ATOM   1063  OD1 ASN A  70     -11.503  -2.216  -6.776  1.00  0.00           O  
ATOM   1064  ND2 ASN A  70      -9.776  -3.532  -6.236  1.00  0.00           N  
ATOM   1065  H   ASN A  70      -8.000   0.343  -8.689  1.00  0.00           H  
ATOM   1066  HA  ASN A  70     -10.801  -0.062  -7.983  1.00  0.00           H  
ATOM   1067  HB2 ASN A  70      -9.258  -1.960  -8.593  1.00  0.00           H  
ATOM   1068  HB3 ASN A  70      -8.369  -1.639  -7.109  1.00  0.00           H  
ATOM   1069 HD21 ASN A  70      -8.807  -3.685  -6.325  1.00  0.00           H  
ATOM   1070 HD22 ASN A  70     -10.375  -4.127  -5.737  1.00  0.00           H  
ATOM   1071  N   PHE A  71      -8.556   1.172  -6.015  1.00  0.00           N  
ATOM   1072  CA  PHE A  71      -8.295   1.851  -4.754  1.00  0.00           C  
ATOM   1073  C   PHE A  71      -8.911   3.247  -4.777  1.00  0.00           C  
ATOM   1074  O   PHE A  71      -9.476   3.709  -3.786  1.00  0.00           O  
ATOM   1075  CB  PHE A  71      -6.778   1.955  -4.528  1.00  0.00           C  
ATOM   1076  CG  PHE A  71      -6.371   2.259  -3.110  1.00  0.00           C  
ATOM   1077  CD1 PHE A  71      -6.647   3.489  -2.533  1.00  0.00           C  
ATOM   1078  CD2 PHE A  71      -5.700   1.309  -2.355  1.00  0.00           C  
ATOM   1079  CE1 PHE A  71      -6.266   3.763  -1.235  1.00  0.00           C  
ATOM   1080  CE2 PHE A  71      -5.317   1.578  -1.057  1.00  0.00           C  
ATOM   1081  CZ  PHE A  71      -5.602   2.807  -0.496  1.00  0.00           C  
ATOM   1082  H   PHE A  71      -7.869   1.196  -6.713  1.00  0.00           H  
ATOM   1083  HA  PHE A  71      -8.741   1.275  -3.957  1.00  0.00           H  
ATOM   1084  HB2 PHE A  71      -6.320   1.019  -4.807  1.00  0.00           H  
ATOM   1085  HB3 PHE A  71      -6.387   2.739  -5.160  1.00  0.00           H  
ATOM   1086  HD1 PHE A  71      -7.170   4.238  -3.110  1.00  0.00           H  
ATOM   1087  HD2 PHE A  71      -5.475   0.347  -2.793  1.00  0.00           H  
ATOM   1088  HE1 PHE A  71      -6.489   4.724  -0.797  1.00  0.00           H  
ATOM   1089  HE2 PHE A  71      -4.797   0.828  -0.479  1.00  0.00           H  
ATOM   1090  HZ  PHE A  71      -5.304   3.019   0.519  1.00  0.00           H  
ATOM   1091  N   SER A  72      -8.803   3.908  -5.923  1.00  0.00           N  
ATOM   1092  CA  SER A  72      -9.241   5.288  -6.056  1.00  0.00           C  
ATOM   1093  C   SER A  72      -9.858   5.540  -7.430  1.00  0.00           C  
ATOM   1094  O   SER A  72      -9.653   4.766  -8.367  1.00  0.00           O  
ATOM   1095  CB  SER A  72      -8.051   6.217  -5.825  1.00  0.00           C  
ATOM   1096  OG  SER A  72      -6.925   5.793  -6.573  1.00  0.00           O  
ATOM   1097  H   SER A  72      -8.425   3.451  -6.706  1.00  0.00           H  
ATOM   1098  HA  SER A  72      -9.987   5.474  -5.298  1.00  0.00           H  
ATOM   1099  HB2 SER A  72      -8.312   7.217  -6.128  1.00  0.00           H  
ATOM   1100  HB3 SER A  72      -7.793   6.214  -4.776  1.00  0.00           H  
ATOM   1101  HG  SER A  72      -6.915   4.832  -6.618  1.00  0.00           H  
ATOM   1102  N   ALA A  73     -10.612   6.631  -7.539  1.00  0.00           N  
ATOM   1103  CA  ALA A  73     -11.355   6.946  -8.753  1.00  0.00           C  
ATOM   1104  C   ALA A  73     -10.507   7.732  -9.747  1.00  0.00           C  
ATOM   1105  O   ALA A  73     -10.913   7.942 -10.891  1.00  0.00           O  
ATOM   1106  CB  ALA A  73     -12.614   7.725  -8.404  1.00  0.00           C  
ATOM   1107  H   ALA A  73     -10.665   7.248  -6.777  1.00  0.00           H  
ATOM   1108  HA  ALA A  73     -11.654   6.014  -9.210  1.00  0.00           H  
ATOM   1109  HB1 ALA A  73     -12.340   8.678  -7.975  1.00  0.00           H  
ATOM   1110  HB2 ALA A  73     -13.199   7.164  -7.691  1.00  0.00           H  
ATOM   1111  HB3 ALA A  73     -13.196   7.888  -9.299  1.00  0.00           H  
ATOM   1112  N   GLY A  74      -9.337   8.168  -9.309  1.00  0.00           N  
ATOM   1113  CA  GLY A  74      -8.455   8.923 -10.176  1.00  0.00           C  
ATOM   1114  C   GLY A  74      -7.024   8.442 -10.081  1.00  0.00           C  
ATOM   1115  O   GLY A  74      -6.149   9.166  -9.609  1.00  0.00           O  
ATOM   1116  H   GLY A  74      -9.066   7.975  -8.386  1.00  0.00           H  
ATOM   1117  HA2 GLY A  74      -8.793   8.821 -11.197  1.00  0.00           H  
ATOM   1118  HA3 GLY A  74      -8.492   9.964  -9.895  1.00  0.00           H  
ATOM   1119  N   ALA A  75      -6.786   7.219 -10.527  1.00  0.00           N  
ATOM   1120  CA  ALA A  75      -5.471   6.614 -10.409  1.00  0.00           C  
ATOM   1121  C   ALA A  75      -4.911   6.209 -11.764  1.00  0.00           C  
ATOM   1122  O   ALA A  75      -5.635   6.159 -12.762  1.00  0.00           O  
ATOM   1123  CB  ALA A  75      -5.535   5.414  -9.487  1.00  0.00           C  
ATOM   1124  H   ALA A  75      -7.510   6.712 -10.954  1.00  0.00           H  
ATOM   1125  HA  ALA A  75      -4.810   7.343  -9.963  1.00  0.00           H  
ATOM   1126  HB1 ALA A  75      -6.032   5.692  -8.570  1.00  0.00           H  
ATOM   1127  HB2 ALA A  75      -4.531   5.083  -9.264  1.00  0.00           H  
ATOM   1128  HB3 ALA A  75      -6.081   4.617  -9.969  1.00  0.00           H  
ATOM   1129  N   ARG A  76      -3.618   5.918 -11.790  1.00  0.00           N  
ATOM   1130  CA  ARG A  76      -2.936   5.527 -13.008  1.00  0.00           C  
ATOM   1131  C   ARG A  76      -2.445   4.093 -12.885  1.00  0.00           C  
ATOM   1132  O   ARG A  76      -1.909   3.710 -11.845  1.00  0.00           O  
ATOM   1133  CB  ARG A  76      -1.746   6.455 -13.273  1.00  0.00           C  
ATOM   1134  CG  ARG A  76      -2.084   7.932 -13.185  1.00  0.00           C  
ATOM   1135  CD  ARG A  76      -3.224   8.301 -14.112  1.00  0.00           C  
ATOM   1136  NE  ARG A  76      -2.908   8.029 -15.510  1.00  0.00           N  
ATOM   1137  CZ  ARG A  76      -3.652   8.424 -16.541  1.00  0.00           C  
ATOM   1138  NH1 ARG A  76      -4.787   9.080 -16.337  1.00  0.00           N  
ATOM   1139  NH2 ARG A  76      -3.262   8.150 -17.777  1.00  0.00           N  
ATOM   1140  H   ARG A  76      -3.107   5.959 -10.962  1.00  0.00           H  
ATOM   1141  HA  ARG A  76      -3.635   5.597 -13.818  1.00  0.00           H  
ATOM   1142  HB2 ARG A  76      -0.976   6.245 -12.549  1.00  0.00           H  
ATOM   1143  HB3 ARG A  76      -1.361   6.254 -14.262  1.00  0.00           H  
ATOM   1144  HG2 ARG A  76      -2.368   8.167 -12.171  1.00  0.00           H  
ATOM   1145  HG3 ARG A  76      -1.210   8.507 -13.458  1.00  0.00           H  
ATOM   1146  HD2 ARG A  76      -4.096   7.728 -13.832  1.00  0.00           H  
ATOM   1147  HD3 ARG A  76      -3.433   9.350 -13.993  1.00  0.00           H  
ATOM   1148  HE  ARG A  76      -2.083   7.520 -15.693  1.00  0.00           H  
ATOM   1149 HH11 ARG A  76      -5.094   9.282 -15.404  1.00  0.00           H  
ATOM   1150 HH12 ARG A  76      -5.343   9.381 -17.117  1.00  0.00           H  
ATOM   1151 HH21 ARG A  76      -2.406   7.649 -17.934  1.00  0.00           H  
ATOM   1152 HH22 ARG A  76      -3.819   8.441 -18.560  1.00  0.00           H  
ATOM   1153  N   ALA A  77      -2.635   3.301 -13.932  1.00  0.00           N  
ATOM   1154  CA  ALA A  77      -2.200   1.911 -13.919  1.00  0.00           C  
ATOM   1155  C   ALA A  77      -0.683   1.823 -13.940  1.00  0.00           C  
ATOM   1156  O   ALA A  77      -0.030   2.286 -14.881  1.00  0.00           O  
ATOM   1157  CB  ALA A  77      -2.789   1.145 -15.094  1.00  0.00           C  
ATOM   1158  H   ALA A  77      -3.072   3.661 -14.734  1.00  0.00           H  
ATOM   1159  HA  ALA A  77      -2.562   1.459 -13.007  1.00  0.00           H  
ATOM   1160  HB1 ALA A  77      -2.435   0.121 -15.070  1.00  0.00           H  
ATOM   1161  HB2 ALA A  77      -2.482   1.611 -16.017  1.00  0.00           H  
ATOM   1162  HB3 ALA A  77      -3.868   1.154 -15.026  1.00  0.00           H  
ATOM   1163  N   LEU A  78      -0.126   1.235 -12.894  1.00  0.00           N  
ATOM   1164  CA  LEU A  78       1.312   1.059 -12.794  1.00  0.00           C  
ATOM   1165  C   LEU A  78       1.774   0.020 -13.805  1.00  0.00           C  
ATOM   1166  O   LEU A  78       1.099  -0.988 -14.020  1.00  0.00           O  
ATOM   1167  CB  LEU A  78       1.695   0.628 -11.378  1.00  0.00           C  
ATOM   1168  CG  LEU A  78       1.200   1.554 -10.260  1.00  0.00           C  
ATOM   1169  CD1 LEU A  78       1.615   1.016  -8.900  1.00  0.00           C  
ATOM   1170  CD2 LEU A  78       1.721   2.972 -10.459  1.00  0.00           C  
ATOM   1171  H   LEU A  78      -0.698   0.915 -12.168  1.00  0.00           H  
ATOM   1172  HA  LEU A  78       1.784   2.004 -13.019  1.00  0.00           H  
ATOM   1173  HB2 LEU A  78       1.295  -0.364 -11.205  1.00  0.00           H  
ATOM   1174  HB3 LEU A  78       2.770   0.576 -11.322  1.00  0.00           H  
ATOM   1175  HG  LEU A  78       0.121   1.589 -10.286  1.00  0.00           H  
ATOM   1176 HD11 LEU A  78       1.196   0.031  -8.760  1.00  0.00           H  
ATOM   1177 HD12 LEU A  78       1.252   1.676  -8.125  1.00  0.00           H  
ATOM   1178 HD13 LEU A  78       2.692   0.960  -8.848  1.00  0.00           H  
ATOM   1179 HD21 LEU A  78       1.415   3.588  -9.626  1.00  0.00           H  
ATOM   1180 HD22 LEU A  78       1.315   3.381 -11.375  1.00  0.00           H  
ATOM   1181 HD23 LEU A  78       2.798   2.956 -10.519  1.00  0.00           H  
ATOM   1182  N   SER A  79       2.907   0.265 -14.439  1.00  0.00           N  
ATOM   1183  CA  SER A  79       3.396  -0.632 -15.471  1.00  0.00           C  
ATOM   1184  C   SER A  79       4.914  -0.755 -15.433  1.00  0.00           C  
ATOM   1185  O   SER A  79       5.584  -0.064 -14.661  1.00  0.00           O  
ATOM   1186  CB  SER A  79       2.933  -0.143 -16.846  1.00  0.00           C  
ATOM   1187  OG  SER A  79       1.519  -0.009 -16.884  1.00  0.00           O  
ATOM   1188  H   SER A  79       3.430   1.063 -14.210  1.00  0.00           H  
ATOM   1189  HA  SER A  79       2.972  -1.605 -15.285  1.00  0.00           H  
ATOM   1190  HB2 SER A  79       3.380   0.816 -17.054  1.00  0.00           H  
ATOM   1191  HB3 SER A  79       3.236  -0.854 -17.600  1.00  0.00           H  
ATOM   1192  HG  SER A  79       1.164  -0.135 -15.996  1.00  0.00           H  
ATOM   1193  N   ASP A  80       5.430  -1.656 -16.266  1.00  0.00           N  
ATOM   1194  CA  ASP A  80       6.858  -1.933 -16.363  1.00  0.00           C  
ATOM   1195  C   ASP A  80       7.420  -2.334 -15.007  1.00  0.00           C  
ATOM   1196  O   ASP A  80       6.724  -2.976 -14.216  1.00  0.00           O  
ATOM   1197  CB  ASP A  80       7.610  -0.733 -16.951  1.00  0.00           C  
ATOM   1198  CG  ASP A  80       8.946  -1.135 -17.548  1.00  0.00           C  
ATOM   1199  OD1 ASP A  80       8.955  -1.736 -18.646  1.00  0.00           O  
ATOM   1200  OD2 ASP A  80       9.991  -0.856 -16.923  1.00  0.00           O  
ATOM   1201  H   ASP A  80       4.820  -2.160 -16.844  1.00  0.00           H  
ATOM   1202  HA  ASP A  80       6.983  -2.773 -17.026  1.00  0.00           H  
ATOM   1203  HB2 ASP A  80       7.009  -0.282 -17.726  1.00  0.00           H  
ATOM   1204  HB3 ASP A  80       7.789  -0.008 -16.170  1.00  0.00           H  
ATOM   1205  N   ALA A  81       8.667  -1.959 -14.746  1.00  0.00           N  
ATOM   1206  CA  ALA A  81       9.382  -2.397 -13.559  1.00  0.00           C  
ATOM   1207  C   ALA A  81       8.584  -2.179 -12.280  1.00  0.00           C  
ATOM   1208  O   ALA A  81       8.641  -3.007 -11.380  1.00  0.00           O  
ATOM   1209  CB  ALA A  81      10.726  -1.693 -13.465  1.00  0.00           C  
ATOM   1210  H   ALA A  81       9.127  -1.367 -15.385  1.00  0.00           H  
ATOM   1211  HA  ALA A  81       9.569  -3.454 -13.673  1.00  0.00           H  
ATOM   1212  HB1 ALA A  81      11.271  -1.833 -14.385  1.00  0.00           H  
ATOM   1213  HB2 ALA A  81      11.291  -2.106 -12.644  1.00  0.00           H  
ATOM   1214  HB3 ALA A  81      10.567  -0.638 -13.297  1.00  0.00           H  
ATOM   1215  N   GLU A  82       7.810  -1.097 -12.227  1.00  0.00           N  
ATOM   1216  CA  GLU A  82       7.049  -0.741 -11.035  1.00  0.00           C  
ATOM   1217  C   GLU A  82       6.192  -1.907 -10.570  1.00  0.00           C  
ATOM   1218  O   GLU A  82       6.251  -2.299  -9.409  1.00  0.00           O  
ATOM   1219  CB  GLU A  82       6.189   0.490 -11.337  1.00  0.00           C  
ATOM   1220  CG  GLU A  82       5.068   0.738 -10.344  1.00  0.00           C  
ATOM   1221  CD  GLU A  82       5.543   0.930  -8.917  1.00  0.00           C  
ATOM   1222  OE1 GLU A  82       6.571   1.605  -8.713  1.00  0.00           O  
ATOM   1223  OE2 GLU A  82       4.888   0.398  -7.997  1.00  0.00           O  
ATOM   1224  H   GLU A  82       7.720  -0.536 -13.024  1.00  0.00           H  
ATOM   1225  HA  GLU A  82       7.749  -0.501 -10.244  1.00  0.00           H  
ATOM   1226  HB2 GLU A  82       6.825   1.362 -11.346  1.00  0.00           H  
ATOM   1227  HB3 GLU A  82       5.749   0.371 -12.317  1.00  0.00           H  
ATOM   1228  HG2 GLU A  82       4.527   1.620 -10.646  1.00  0.00           H  
ATOM   1229  HG3 GLU A  82       4.406  -0.114 -10.373  1.00  0.00           H  
ATOM   1230  N   THR A  83       5.432  -2.497 -11.473  1.00  0.00           N  
ATOM   1231  CA  THR A  83       4.580  -3.597 -11.084  1.00  0.00           C  
ATOM   1232  C   THR A  83       5.412  -4.827 -10.755  1.00  0.00           C  
ATOM   1233  O   THR A  83       5.009  -5.632  -9.947  1.00  0.00           O  
ATOM   1234  CB  THR A  83       3.562  -3.968 -12.172  1.00  0.00           C  
ATOM   1235  OG1 THR A  83       3.173  -2.799 -12.905  1.00  0.00           O  
ATOM   1236  CG2 THR A  83       2.328  -4.601 -11.545  1.00  0.00           C  
ATOM   1237  H   THR A  83       5.454  -2.199 -12.407  1.00  0.00           H  
ATOM   1238  HA  THR A  83       4.036  -3.298 -10.199  1.00  0.00           H  
ATOM   1239  HB  THR A  83       4.012  -4.682 -12.843  1.00  0.00           H  
ATOM   1240  HG1 THR A  83       2.964  -2.091 -12.284  1.00  0.00           H  
ATOM   1241 HG21 THR A  83       1.825  -3.872 -10.927  1.00  0.00           H  
ATOM   1242 HG22 THR A  83       2.625  -5.447 -10.938  1.00  0.00           H  
ATOM   1243 HG23 THR A  83       1.660  -4.935 -12.325  1.00  0.00           H  
ATOM   1244  N   LYS A  84       6.582  -4.953 -11.365  1.00  0.00           N  
ATOM   1245  CA  LYS A  84       7.391  -6.153 -11.205  1.00  0.00           C  
ATOM   1246  C   LYS A  84       8.136  -6.150  -9.874  1.00  0.00           C  
ATOM   1247  O   LYS A  84       7.898  -6.997  -9.014  1.00  0.00           O  
ATOM   1248  CB  LYS A  84       8.399  -6.254 -12.347  1.00  0.00           C  
ATOM   1249  CG  LYS A  84       7.842  -5.812 -13.686  1.00  0.00           C  
ATOM   1250  CD  LYS A  84       8.851  -5.982 -14.812  1.00  0.00           C  
ATOM   1251  CE  LYS A  84       9.234  -7.439 -15.016  1.00  0.00           C  
ATOM   1252  NZ  LYS A  84      10.131  -7.616 -16.188  1.00  0.00           N  
ATOM   1253  H   LYS A  84       6.913  -4.227 -11.930  1.00  0.00           H  
ATOM   1254  HA  LYS A  84       6.734  -7.009 -11.240  1.00  0.00           H  
ATOM   1255  HB2 LYS A  84       9.256  -5.637 -12.117  1.00  0.00           H  
ATOM   1256  HB3 LYS A  84       8.712  -7.279 -12.432  1.00  0.00           H  
ATOM   1257  HG2 LYS A  84       6.964  -6.395 -13.909  1.00  0.00           H  
ATOM   1258  HG3 LYS A  84       7.575  -4.766 -13.611  1.00  0.00           H  
ATOM   1259  HD2 LYS A  84       8.419  -5.605 -15.728  1.00  0.00           H  
ATOM   1260  HD3 LYS A  84       9.739  -5.417 -14.572  1.00  0.00           H  
ATOM   1261  HE2 LYS A  84       9.741  -7.791 -14.131  1.00  0.00           H  
ATOM   1262  HE3 LYS A  84       8.335  -8.017 -15.169  1.00  0.00           H  
ATOM   1263  HZ1 LYS A  84      10.972  -7.010 -16.092  1.00  0.00           H  
ATOM   1264  HZ2 LYS A  84       9.633  -7.359 -17.064  1.00  0.00           H  
ATOM   1265  HZ3 LYS A  84      10.442  -8.605 -16.257  1.00  0.00           H  
ATOM   1266  N   VAL A  85       9.016  -5.174  -9.702  1.00  0.00           N  
ATOM   1267  CA  VAL A  85       9.869  -5.111  -8.521  1.00  0.00           C  
ATOM   1268  C   VAL A  85       9.059  -4.770  -7.274  1.00  0.00           C  
ATOM   1269  O   VAL A  85       9.315  -5.296  -6.192  1.00  0.00           O  
ATOM   1270  CB  VAL A  85      11.022  -4.089  -8.707  1.00  0.00           C  
ATOM   1271  CG1 VAL A  85      10.492  -2.749  -9.185  1.00  0.00           C  
ATOM   1272  CG2 VAL A  85      11.813  -3.908  -7.420  1.00  0.00           C  
ATOM   1273  H   VAL A  85       9.085  -4.467 -10.381  1.00  0.00           H  
ATOM   1274  HA  VAL A  85      10.309  -6.089  -8.387  1.00  0.00           H  
ATOM   1275  HB  VAL A  85      11.693  -4.471  -9.463  1.00  0.00           H  
ATOM   1276 HG11 VAL A  85       9.986  -2.882 -10.136  1.00  0.00           H  
ATOM   1277 HG12 VAL A  85      11.313  -2.059  -9.307  1.00  0.00           H  
ATOM   1278 HG13 VAL A  85       9.795  -2.358  -8.460  1.00  0.00           H  
ATOM   1279 HG21 VAL A  85      12.620  -3.211  -7.589  1.00  0.00           H  
ATOM   1280 HG22 VAL A  85      12.218  -4.859  -7.107  1.00  0.00           H  
ATOM   1281 HG23 VAL A  85      11.161  -3.522  -6.651  1.00  0.00           H  
ATOM   1282  N   PHE A  86       8.059  -3.923  -7.433  1.00  0.00           N  
ATOM   1283  CA  PHE A  86       7.270  -3.477  -6.312  1.00  0.00           C  
ATOM   1284  C   PHE A  86       6.139  -4.456  -5.988  1.00  0.00           C  
ATOM   1285  O   PHE A  86       5.562  -4.405  -4.904  1.00  0.00           O  
ATOM   1286  CB  PHE A  86       6.787  -2.056  -6.559  1.00  0.00           C  
ATOM   1287  CG  PHE A  86       7.863  -1.044  -6.283  1.00  0.00           C  
ATOM   1288  CD1 PHE A  86       8.227  -0.748  -4.980  1.00  0.00           C  
ATOM   1289  CD2 PHE A  86       8.518  -0.401  -7.318  1.00  0.00           C  
ATOM   1290  CE1 PHE A  86       9.222   0.173  -4.716  1.00  0.00           C  
ATOM   1291  CE2 PHE A  86       9.515   0.522  -7.060  1.00  0.00           C  
ATOM   1292  CZ  PHE A  86       9.867   0.808  -5.757  1.00  0.00           C  
ATOM   1293  H   PHE A  86       7.847  -3.581  -8.328  1.00  0.00           H  
ATOM   1294  HA  PHE A  86       7.933  -3.459  -5.460  1.00  0.00           H  
ATOM   1295  HB2 PHE A  86       6.493  -1.956  -7.593  1.00  0.00           H  
ATOM   1296  HB3 PHE A  86       5.951  -1.841  -5.932  1.00  0.00           H  
ATOM   1297  HD1 PHE A  86       7.722  -1.245  -4.165  1.00  0.00           H  
ATOM   1298  HD2 PHE A  86       8.246  -0.624  -8.338  1.00  0.00           H  
ATOM   1299  HE1 PHE A  86       9.495   0.395  -3.696  1.00  0.00           H  
ATOM   1300  HE2 PHE A  86      10.019   1.016  -7.875  1.00  0.00           H  
ATOM   1301  HZ  PHE A  86      10.646   1.527  -5.552  1.00  0.00           H  
ATOM   1302  N   LEU A  87       5.814  -5.340  -6.930  1.00  0.00           N  
ATOM   1303  CA  LEU A  87       5.021  -6.528  -6.610  1.00  0.00           C  
ATOM   1304  C   LEU A  87       5.830  -7.391  -5.651  1.00  0.00           C  
ATOM   1305  O   LEU A  87       5.321  -7.899  -4.654  1.00  0.00           O  
ATOM   1306  CB  LEU A  87       4.737  -7.326  -7.883  1.00  0.00           C  
ATOM   1307  CG  LEU A  87       3.754  -8.489  -7.782  1.00  0.00           C  
ATOM   1308  CD1 LEU A  87       2.320  -7.986  -7.676  1.00  0.00           C  
ATOM   1309  CD2 LEU A  87       3.912  -9.390  -8.994  1.00  0.00           C  
ATOM   1310  H   LEU A  87       6.100  -5.189  -7.860  1.00  0.00           H  
ATOM   1311  HA  LEU A  87       4.092  -6.224  -6.144  1.00  0.00           H  
ATOM   1312  HB2 LEU A  87       4.358  -6.640  -8.625  1.00  0.00           H  
ATOM   1313  HB3 LEU A  87       5.678  -7.719  -8.242  1.00  0.00           H  
ATOM   1314  HG  LEU A  87       3.973  -9.066  -6.901  1.00  0.00           H  
ATOM   1315 HD11 LEU A  87       2.234  -7.310  -6.836  1.00  0.00           H  
ATOM   1316 HD12 LEU A  87       1.652  -8.824  -7.528  1.00  0.00           H  
ATOM   1317 HD13 LEU A  87       2.051  -7.467  -8.585  1.00  0.00           H  
ATOM   1318 HD21 LEU A  87       3.696  -8.828  -9.891  1.00  0.00           H  
ATOM   1319 HD22 LEU A  87       3.229 -10.222  -8.917  1.00  0.00           H  
ATOM   1320 HD23 LEU A  87       4.928  -9.759  -9.039  1.00  0.00           H  
ATOM   1321  N   LYS A  88       7.117  -7.509  -5.958  1.00  0.00           N  
ATOM   1322  CA  LYS A  88       8.039  -8.315  -5.172  1.00  0.00           C  
ATOM   1323  C   LYS A  88       8.406  -7.623  -3.861  1.00  0.00           C  
ATOM   1324  O   LYS A  88       8.959  -8.253  -2.958  1.00  0.00           O  
ATOM   1325  CB  LYS A  88       9.290  -8.643  -5.987  1.00  0.00           C  
ATOM   1326  CG  LYS A  88       8.983  -9.354  -7.292  1.00  0.00           C  
ATOM   1327  CD  LYS A  88       8.355 -10.709  -7.030  1.00  0.00           C  
ATOM   1328  CE  LYS A  88       8.009 -11.438  -8.320  1.00  0.00           C  
ATOM   1329  NZ  LYS A  88       9.199 -11.663  -9.180  1.00  0.00           N  
ATOM   1330  H   LYS A  88       7.458  -7.041  -6.752  1.00  0.00           H  
ATOM   1331  HA  LYS A  88       7.534  -9.238  -4.934  1.00  0.00           H  
ATOM   1332  HB2 LYS A  88       9.822  -7.731  -6.209  1.00  0.00           H  
ATOM   1333  HB3 LYS A  88       9.922  -9.293  -5.399  1.00  0.00           H  
ATOM   1334  HG2 LYS A  88       8.297  -8.751  -7.869  1.00  0.00           H  
ATOM   1335  HG3 LYS A  88       9.901  -9.490  -7.844  1.00  0.00           H  
ATOM   1336  HD2 LYS A  88       9.053 -11.302  -6.461  1.00  0.00           H  
ATOM   1337  HD3 LYS A  88       7.453 -10.568  -6.455  1.00  0.00           H  
ATOM   1338  HE2 LYS A  88       7.574 -12.393  -8.070  1.00  0.00           H  
ATOM   1339  HE3 LYS A  88       7.287 -10.848  -8.866  1.00  0.00           H  
ATOM   1340  HZ1 LYS A  88       9.916 -12.214  -8.666  1.00  0.00           H  
ATOM   1341  HZ2 LYS A  88       9.615 -10.752  -9.462  1.00  0.00           H  
ATOM   1342  HZ3 LYS A  88       8.927 -12.184 -10.036  1.00  0.00           H  
ATOM   1343  N   ALA A  89       8.127  -6.321  -3.767  1.00  0.00           N  
ATOM   1344  CA  ALA A  89       8.234  -5.612  -2.493  1.00  0.00           C  
ATOM   1345  C   ALA A  89       7.415  -6.346  -1.449  1.00  0.00           C  
ATOM   1346  O   ALA A  89       7.801  -6.452  -0.288  1.00  0.00           O  
ATOM   1347  CB  ALA A  89       7.738  -4.175  -2.612  1.00  0.00           C  
ATOM   1348  H   ALA A  89       7.859  -5.829  -4.572  1.00  0.00           H  
ATOM   1349  HA  ALA A  89       9.272  -5.598  -2.193  1.00  0.00           H  
ATOM   1350  HB1 ALA A  89       7.888  -3.664  -1.672  1.00  0.00           H  
ATOM   1351  HB2 ALA A  89       6.682  -4.178  -2.850  1.00  0.00           H  
ATOM   1352  HB3 ALA A  89       8.284  -3.666  -3.392  1.00  0.00           H  
ATOM   1353  N   GLY A  90       6.281  -6.865  -1.890  1.00  0.00           N  
ATOM   1354  CA  GLY A  90       5.454  -7.675  -1.037  1.00  0.00           C  
ATOM   1355  C   GLY A  90       5.734  -9.138  -1.255  1.00  0.00           C  
ATOM   1356  O   GLY A  90       6.125  -9.840  -0.328  1.00  0.00           O  
ATOM   1357  H   GLY A  90       6.015  -6.708  -2.823  1.00  0.00           H  
ATOM   1358  HA2 GLY A  90       5.653  -7.425  -0.005  1.00  0.00           H  
ATOM   1359  HA3 GLY A  90       4.415  -7.479  -1.256  1.00  0.00           H  
ATOM   1360  N   ASP A  91       5.557  -9.587  -2.493  1.00  0.00           N  
ATOM   1361  CA  ASP A  91       5.804 -10.977  -2.852  1.00  0.00           C  
ATOM   1362  C   ASP A  91       7.274 -11.326  -2.678  1.00  0.00           C  
ATOM   1363  O   ASP A  91       8.103 -11.013  -3.530  1.00  0.00           O  
ATOM   1364  CB  ASP A  91       5.404 -11.246  -4.294  1.00  0.00           C  
ATOM   1365  CG  ASP A  91       5.656 -12.687  -4.666  1.00  0.00           C  
ATOM   1366  OD1 ASP A  91       5.393 -13.575  -3.815  1.00  0.00           O  
ATOM   1367  OD2 ASP A  91       6.111 -12.946  -5.795  1.00  0.00           O  
ATOM   1368  H   ASP A  91       5.266  -8.959  -3.193  1.00  0.00           H  
ATOM   1369  HA  ASP A  91       5.203 -11.607  -2.206  1.00  0.00           H  
ATOM   1370  HB2 ASP A  91       4.353 -11.034  -4.420  1.00  0.00           H  
ATOM   1371  HB3 ASP A  91       5.982 -10.614  -4.951  1.00  0.00           H  
ATOM   1372  N   SER A  92       7.597 -11.981  -1.582  1.00  0.00           N  
ATOM   1373  CA  SER A  92       8.971 -12.333  -1.297  1.00  0.00           C  
ATOM   1374  C   SER A  92       9.236 -13.765  -1.727  1.00  0.00           C  
ATOM   1375  O   SER A  92      10.367 -14.246  -1.681  1.00  0.00           O  
ATOM   1376  CB  SER A  92       9.254 -12.141   0.190  1.00  0.00           C  
ATOM   1377  OG  SER A  92       8.978 -10.803   0.579  1.00  0.00           O  
ATOM   1378  H   SER A  92       6.889 -12.251  -0.949  1.00  0.00           H  
ATOM   1379  HA  SER A  92       9.607 -11.672  -1.867  1.00  0.00           H  
ATOM   1380  HB2 SER A  92       8.626 -12.807   0.763  1.00  0.00           H  
ATOM   1381  HB3 SER A  92      10.290 -12.358   0.391  1.00  0.00           H  
ATOM   1382  HG  SER A  92       8.028 -10.643   0.505  1.00  0.00           H  
ATOM   1383  N   ASP A  93       8.176 -14.434  -2.160  1.00  0.00           N  
ATOM   1384  CA  ASP A  93       8.273 -15.825  -2.586  1.00  0.00           C  
ATOM   1385  C   ASP A  93       8.743 -15.915  -4.030  1.00  0.00           C  
ATOM   1386  O   ASP A  93       9.336 -16.913  -4.443  1.00  0.00           O  
ATOM   1387  CB  ASP A  93       6.924 -16.538  -2.473  1.00  0.00           C  
ATOM   1388  CG  ASP A  93       6.064 -16.011  -1.348  1.00  0.00           C  
ATOM   1389  OD1 ASP A  93       5.292 -15.052  -1.594  1.00  0.00           O  
ATOM   1390  OD2 ASP A  93       6.142 -16.550  -0.226  1.00  0.00           O  
ATOM   1391  H   ASP A  93       7.303 -13.980  -2.176  1.00  0.00           H  
ATOM   1392  HA  ASP A  93       8.990 -16.322  -1.950  1.00  0.00           H  
ATOM   1393  HB2 ASP A  93       6.382 -16.411  -3.398  1.00  0.00           H  
ATOM   1394  HB3 ASP A  93       7.095 -17.591  -2.307  1.00  0.00           H  
ATOM   1395  N   GLY A  94       8.468 -14.863  -4.793  1.00  0.00           N  
ATOM   1396  CA  GLY A  94       8.803 -14.851  -6.204  1.00  0.00           C  
ATOM   1397  C   GLY A  94       7.781 -15.605  -7.032  1.00  0.00           C  
ATOM   1398  O   GLY A  94       8.137 -16.373  -7.926  1.00  0.00           O  
ATOM   1399  H   GLY A  94       8.026 -14.085  -4.394  1.00  0.00           H  
ATOM   1400  HA2 GLY A  94       8.846 -13.827  -6.546  1.00  0.00           H  
ATOM   1401  HA3 GLY A  94       9.772 -15.309  -6.340  1.00  0.00           H  
ATOM   1402  N   ASP A  95       6.511 -15.376  -6.735  1.00  0.00           N  
ATOM   1403  CA  ASP A  95       5.423 -16.096  -7.390  1.00  0.00           C  
ATOM   1404  C   ASP A  95       4.636 -15.190  -8.336  1.00  0.00           C  
ATOM   1405  O   ASP A  95       3.971 -15.668  -9.258  1.00  0.00           O  
ATOM   1406  CB  ASP A  95       4.483 -16.720  -6.347  1.00  0.00           C  
ATOM   1407  CG  ASP A  95       4.043 -15.735  -5.279  1.00  0.00           C  
ATOM   1408  OD1 ASP A  95       3.417 -14.722  -5.611  1.00  0.00           O  
ATOM   1409  OD2 ASP A  95       4.346 -15.954  -4.086  1.00  0.00           O  
ATOM   1410  H   ASP A  95       6.294 -14.678  -6.070  1.00  0.00           H  
ATOM   1411  HA  ASP A  95       5.867 -16.890  -7.970  1.00  0.00           H  
ATOM   1412  HB2 ASP A  95       3.603 -17.094  -6.847  1.00  0.00           H  
ATOM   1413  HB3 ASP A  95       4.991 -17.542  -5.864  1.00  0.00           H  
ATOM   1414  N   GLY A  96       4.725 -13.882  -8.123  1.00  0.00           N  
ATOM   1415  CA  GLY A  96       4.052 -12.945  -9.004  1.00  0.00           C  
ATOM   1416  C   GLY A  96       2.649 -12.607  -8.533  1.00  0.00           C  
ATOM   1417  O   GLY A  96       1.769 -12.297  -9.337  1.00  0.00           O  
ATOM   1418  H   GLY A  96       5.243 -13.552  -7.351  1.00  0.00           H  
ATOM   1419  HA2 GLY A  96       4.633 -12.035  -9.056  1.00  0.00           H  
ATOM   1420  HA3 GLY A  96       3.992 -13.377  -9.992  1.00  0.00           H  
ATOM   1421  N   LYS A  97       2.443 -12.685  -7.231  1.00  0.00           N  
ATOM   1422  CA  LYS A  97       1.163 -12.368  -6.620  1.00  0.00           C  
ATOM   1423  C   LYS A  97       1.408 -11.558  -5.375  1.00  0.00           C  
ATOM   1424  O   LYS A  97       2.509 -11.552  -4.825  1.00  0.00           O  
ATOM   1425  CB  LYS A  97       0.420 -13.656  -6.243  1.00  0.00           C  
ATOM   1426  CG  LYS A  97       0.643 -14.096  -4.797  1.00  0.00           C  
ATOM   1427  CD  LYS A  97       0.362 -15.578  -4.612  1.00  0.00           C  
ATOM   1428  CE  LYS A  97      -1.103 -15.922  -4.832  1.00  0.00           C  
ATOM   1429  NZ  LYS A  97      -1.972 -15.376  -3.760  1.00  0.00           N  
ATOM   1430  H   LYS A  97       3.182 -12.976  -6.652  1.00  0.00           H  
ATOM   1431  HA  LYS A  97       0.561 -11.779  -7.307  1.00  0.00           H  
ATOM   1432  HB2 LYS A  97      -0.639 -13.501  -6.388  1.00  0.00           H  
ATOM   1433  HB3 LYS A  97       0.750 -14.452  -6.894  1.00  0.00           H  
ATOM   1434  HG2 LYS A  97       1.676 -13.888  -4.513  1.00  0.00           H  
ATOM   1435  HG3 LYS A  97      -0.022 -13.531  -4.157  1.00  0.00           H  
ATOM   1436  HD2 LYS A  97       0.959 -16.132  -5.316  1.00  0.00           H  
ATOM   1437  HD3 LYS A  97       0.638 -15.856  -3.606  1.00  0.00           H  
ATOM   1438  HE2 LYS A  97      -1.416 -15.512  -5.779  1.00  0.00           H  
ATOM   1439  HE3 LYS A  97      -1.206 -16.996  -4.855  1.00  0.00           H  
ATOM   1440  HZ1 LYS A  97      -1.668 -15.735  -2.833  1.00  0.00           H  
ATOM   1441  HZ2 LYS A  97      -2.960 -15.660  -3.915  1.00  0.00           H  
ATOM   1442  HZ3 LYS A  97      -1.923 -14.340  -3.746  1.00  0.00           H  
ATOM   1443  N   ILE A  98       0.386 -10.897  -4.912  1.00  0.00           N  
ATOM   1444  CA  ILE A  98       0.497 -10.155  -3.692  1.00  0.00           C  
ATOM   1445  C   ILE A  98      -0.247 -10.871  -2.592  1.00  0.00           C  
ATOM   1446  O   ILE A  98      -1.474 -10.821  -2.510  1.00  0.00           O  
ATOM   1447  CB  ILE A  98      -0.014  -8.708  -3.841  1.00  0.00           C  
ATOM   1448  CG1 ILE A  98       0.998  -7.872  -4.621  1.00  0.00           C  
ATOM   1449  CG2 ILE A  98      -0.286  -8.080  -2.484  1.00  0.00           C  
ATOM   1450  CD1 ILE A  98       2.346  -7.766  -3.946  1.00  0.00           C  
ATOM   1451  H   ILE A  98      -0.471 -10.935  -5.388  1.00  0.00           H  
ATOM   1452  HA  ILE A  98       1.543 -10.118  -3.428  1.00  0.00           H  
ATOM   1453  HB  ILE A  98      -0.937  -8.740  -4.387  1.00  0.00           H  
ATOM   1454 HG12 ILE A  98       1.150  -8.322  -5.589  1.00  0.00           H  
ATOM   1455 HG13 ILE A  98       0.614  -6.870  -4.753  1.00  0.00           H  
ATOM   1456 HG21 ILE A  98       0.627  -8.058  -1.908  1.00  0.00           H  
ATOM   1457 HG22 ILE A  98      -1.029  -8.663  -1.961  1.00  0.00           H  
ATOM   1458 HG23 ILE A  98      -0.651  -7.073  -2.620  1.00  0.00           H  
ATOM   1459 HD11 ILE A  98       2.818  -8.737  -3.924  1.00  0.00           H  
ATOM   1460 HD12 ILE A  98       2.217  -7.404  -2.937  1.00  0.00           H  
ATOM   1461 HD13 ILE A  98       2.969  -7.078  -4.495  1.00  0.00           H  
ATOM   1462  N   GLY A  99       0.504 -11.599  -1.790  1.00  0.00           N  
ATOM   1463  CA  GLY A  99      -0.034 -12.065  -0.550  1.00  0.00           C  
ATOM   1464  C   GLY A  99      -0.427 -10.874   0.273  1.00  0.00           C  
ATOM   1465  O   GLY A  99       0.286  -9.877   0.288  1.00  0.00           O  
ATOM   1466  H   GLY A  99       1.419 -11.822  -2.046  1.00  0.00           H  
ATOM   1467  HA2 GLY A  99      -0.902 -12.680  -0.742  1.00  0.00           H  
ATOM   1468  HA3 GLY A  99       0.711 -12.638  -0.021  1.00  0.00           H  
ATOM   1469  N   VAL A 100      -1.556 -10.940   0.918  1.00  0.00           N  
ATOM   1470  CA  VAL A 100      -2.057  -9.797   1.652  1.00  0.00           C  
ATOM   1471  C   VAL A 100      -1.141  -9.476   2.822  1.00  0.00           C  
ATOM   1472  O   VAL A 100      -0.821  -8.315   3.084  1.00  0.00           O  
ATOM   1473  CB  VAL A 100      -3.478 -10.072   2.122  1.00  0.00           C  
ATOM   1474  CG1 VAL A 100      -4.032  -8.904   2.919  1.00  0.00           C  
ATOM   1475  CG2 VAL A 100      -4.335 -10.392   0.913  1.00  0.00           C  
ATOM   1476  H   VAL A 100      -2.071 -11.776   0.908  1.00  0.00           H  
ATOM   1477  HA  VAL A 100      -2.077  -8.952   0.980  1.00  0.00           H  
ATOM   1478  HB  VAL A 100      -3.461 -10.938   2.754  1.00  0.00           H  
ATOM   1479 HG11 VAL A 100      -4.056  -8.022   2.297  1.00  0.00           H  
ATOM   1480 HG12 VAL A 100      -3.394  -8.726   3.774  1.00  0.00           H  
ATOM   1481 HG13 VAL A 100      -5.030  -9.138   3.255  1.00  0.00           H  
ATOM   1482 HG21 VAL A 100      -4.352  -9.539   0.244  1.00  0.00           H  
ATOM   1483 HG22 VAL A 100      -5.339 -10.622   1.230  1.00  0.00           H  
ATOM   1484 HG23 VAL A 100      -3.918 -11.241   0.391  1.00  0.00           H  
ATOM   1485  N   ASP A 101      -0.700 -10.523   3.495  1.00  0.00           N  
ATOM   1486  CA  ASP A 101       0.330 -10.406   4.519  1.00  0.00           C  
ATOM   1487  C   ASP A 101       1.618  -9.846   3.910  1.00  0.00           C  
ATOM   1488  O   ASP A 101       2.352  -9.094   4.553  1.00  0.00           O  
ATOM   1489  CB  ASP A 101       0.586 -11.776   5.148  1.00  0.00           C  
ATOM   1490  CG  ASP A 101       1.657 -11.741   6.213  1.00  0.00           C  
ATOM   1491  OD1 ASP A 101       1.359 -11.316   7.347  1.00  0.00           O  
ATOM   1492  OD2 ASP A 101       2.798 -12.149   5.928  1.00  0.00           O  
ATOM   1493  H   ASP A 101      -1.092 -11.402   3.309  1.00  0.00           H  
ATOM   1494  HA  ASP A 101      -0.027  -9.725   5.278  1.00  0.00           H  
ATOM   1495  HB2 ASP A 101      -0.328 -12.134   5.595  1.00  0.00           H  
ATOM   1496  HB3 ASP A 101       0.895 -12.462   4.376  1.00  0.00           H  
ATOM   1497  N   GLU A 102       1.867 -10.205   2.652  1.00  0.00           N  
ATOM   1498  CA  GLU A 102       3.022  -9.707   1.909  1.00  0.00           C  
ATOM   1499  C   GLU A 102       2.868  -8.214   1.608  1.00  0.00           C  
ATOM   1500  O   GLU A 102       3.826  -7.447   1.704  1.00  0.00           O  
ATOM   1501  CB  GLU A 102       3.186 -10.484   0.592  1.00  0.00           C  
ATOM   1502  CG  GLU A 102       3.474 -11.968   0.774  1.00  0.00           C  
ATOM   1503  CD  GLU A 102       4.839 -12.223   1.381  1.00  0.00           C  
ATOM   1504  OE1 GLU A 102       4.966 -12.150   2.624  1.00  0.00           O  
ATOM   1505  OE2 GLU A 102       5.793 -12.477   0.617  1.00  0.00           O  
ATOM   1506  H   GLU A 102       1.251 -10.824   2.209  1.00  0.00           H  
ATOM   1507  HA  GLU A 102       3.901  -9.853   2.518  1.00  0.00           H  
ATOM   1508  HB2 GLU A 102       2.275 -10.384   0.013  1.00  0.00           H  
ATOM   1509  HB3 GLU A 102       4.002 -10.047   0.034  1.00  0.00           H  
ATOM   1510  HG2 GLU A 102       2.724 -12.392   1.424  1.00  0.00           H  
ATOM   1511  HG3 GLU A 102       3.429 -12.452  -0.190  1.00  0.00           H  
ATOM   1512  N   PHE A 103       1.655  -7.810   1.241  1.00  0.00           N  
ATOM   1513  CA  PHE A 103       1.373  -6.417   0.917  1.00  0.00           C  
ATOM   1514  C   PHE A 103       1.534  -5.552   2.154  1.00  0.00           C  
ATOM   1515  O   PHE A 103       2.164  -4.498   2.104  1.00  0.00           O  
ATOM   1516  CB  PHE A 103      -0.042  -6.266   0.353  1.00  0.00           C  
ATOM   1517  CG  PHE A 103      -0.262  -4.975  -0.389  1.00  0.00           C  
ATOM   1518  CD1 PHE A 103       0.254  -4.800  -1.662  1.00  0.00           C  
ATOM   1519  CD2 PHE A 103      -0.981  -3.941   0.182  1.00  0.00           C  
ATOM   1520  CE1 PHE A 103       0.058  -3.620  -2.351  1.00  0.00           C  
ATOM   1521  CE2 PHE A 103      -1.179  -2.756  -0.503  1.00  0.00           C  
ATOM   1522  CZ  PHE A 103      -0.660  -2.596  -1.771  1.00  0.00           C  
ATOM   1523  H   PHE A 103       0.931  -8.474   1.178  1.00  0.00           H  
ATOM   1524  HA  PHE A 103       2.088  -6.097   0.172  1.00  0.00           H  
ATOM   1525  HB2 PHE A 103      -0.239  -7.078  -0.329  1.00  0.00           H  
ATOM   1526  HB3 PHE A 103      -0.751  -6.308   1.167  1.00  0.00           H  
ATOM   1527  HD1 PHE A 103       0.815  -5.600  -2.120  1.00  0.00           H  
ATOM   1528  HD2 PHE A 103      -1.388  -4.063   1.176  1.00  0.00           H  
ATOM   1529  HE1 PHE A 103       0.466  -3.498  -3.344  1.00  0.00           H  
ATOM   1530  HE2 PHE A 103      -1.744  -1.956  -0.048  1.00  0.00           H  
ATOM   1531  HZ  PHE A 103      -0.814  -1.672  -2.306  1.00  0.00           H  
ATOM   1532  N   GLY A 104       0.975  -6.014   3.267  1.00  0.00           N  
ATOM   1533  CA  GLY A 104       1.131  -5.307   4.525  1.00  0.00           C  
ATOM   1534  C   GLY A 104       2.590  -5.147   4.896  1.00  0.00           C  
ATOM   1535  O   GLY A 104       2.993  -4.127   5.453  1.00  0.00           O  
ATOM   1536  H   GLY A 104       0.445  -6.843   3.233  1.00  0.00           H  
ATOM   1537  HA2 GLY A 104       0.679  -4.331   4.437  1.00  0.00           H  
ATOM   1538  HA3 GLY A 104       0.629  -5.861   5.305  1.00  0.00           H  
ATOM   1539  N   ALA A 105       3.387  -6.151   4.555  1.00  0.00           N  
ATOM   1540  CA  ALA A 105       4.816  -6.120   4.814  1.00  0.00           C  
ATOM   1541  C   ALA A 105       5.503  -5.034   3.990  1.00  0.00           C  
ATOM   1542  O   ALA A 105       6.396  -4.358   4.484  1.00  0.00           O  
ATOM   1543  CB  ALA A 105       5.432  -7.478   4.523  1.00  0.00           C  
ATOM   1544  H   ALA A 105       2.999  -6.939   4.118  1.00  0.00           H  
ATOM   1545  HA  ALA A 105       4.959  -5.905   5.865  1.00  0.00           H  
ATOM   1546  HB1 ALA A 105       5.314  -7.710   3.475  1.00  0.00           H  
ATOM   1547  HB2 ALA A 105       4.937  -8.232   5.117  1.00  0.00           H  
ATOM   1548  HB3 ALA A 105       6.483  -7.458   4.771  1.00  0.00           H  
ATOM   1549  N   MET A 106       5.079  -4.852   2.738  1.00  0.00           N  
ATOM   1550  CA  MET A 106       5.687  -3.832   1.881  1.00  0.00           C  
ATOM   1551  C   MET A 106       5.220  -2.438   2.296  1.00  0.00           C  
ATOM   1552  O   MET A 106       5.872  -1.438   2.000  1.00  0.00           O  
ATOM   1553  CB  MET A 106       5.369  -4.061   0.394  1.00  0.00           C  
ATOM   1554  CG  MET A 106       4.068  -3.418  -0.064  1.00  0.00           C  
ATOM   1555  SD  MET A 106       3.894  -3.310  -1.858  1.00  0.00           S  
ATOM   1556  CE  MET A 106       3.619  -5.020  -2.293  1.00  0.00           C  
ATOM   1557  H   MET A 106       4.353  -5.412   2.387  1.00  0.00           H  
ATOM   1558  HA  MET A 106       6.756  -3.888   2.021  1.00  0.00           H  
ATOM   1559  HB2 MET A 106       6.172  -3.651  -0.197  1.00  0.00           H  
ATOM   1560  HB3 MET A 106       5.306  -5.123   0.209  1.00  0.00           H  
ATOM   1561  HG2 MET A 106       3.248  -3.999   0.323  1.00  0.00           H  
ATOM   1562  HG3 MET A 106       4.024  -2.423   0.346  1.00  0.00           H  
ATOM   1563  HE1 MET A 106       4.490  -5.602  -2.036  1.00  0.00           H  
ATOM   1564  HE2 MET A 106       3.437  -5.096  -3.356  1.00  0.00           H  
ATOM   1565  HE3 MET A 106       2.761  -5.396  -1.755  1.00  0.00           H  
ATOM   1566  N   ILE A 107       4.082  -2.380   2.977  1.00  0.00           N  
ATOM   1567  CA  ILE A 107       3.541  -1.119   3.462  1.00  0.00           C  
ATOM   1568  C   ILE A 107       4.282  -0.703   4.722  1.00  0.00           C  
ATOM   1569  O   ILE A 107       4.594   0.471   4.937  1.00  0.00           O  
ATOM   1570  CB  ILE A 107       2.027  -1.243   3.767  1.00  0.00           C  
ATOM   1571  CG1 ILE A 107       1.247  -1.537   2.487  1.00  0.00           C  
ATOM   1572  CG2 ILE A 107       1.506   0.021   4.425  1.00  0.00           C  
ATOM   1573  CD1 ILE A 107      -0.237  -1.709   2.714  1.00  0.00           C  
ATOM   1574  H   ILE A 107       3.597  -3.211   3.168  1.00  0.00           H  
ATOM   1575  HA  ILE A 107       3.682  -0.369   2.697  1.00  0.00           H  
ATOM   1576  HB  ILE A 107       1.884  -2.062   4.460  1.00  0.00           H  
ATOM   1577 HG12 ILE A 107       1.383  -0.721   1.794  1.00  0.00           H  
ATOM   1578 HG13 ILE A 107       1.623  -2.447   2.042  1.00  0.00           H  
ATOM   1579 HG21 ILE A 107       0.468  -0.117   4.695  1.00  0.00           H  
ATOM   1580 HG22 ILE A 107       1.592   0.846   3.736  1.00  0.00           H  
ATOM   1581 HG23 ILE A 107       2.086   0.227   5.312  1.00  0.00           H  
ATOM   1582 HD11 ILE A 107      -0.406  -2.543   3.381  1.00  0.00           H  
ATOM   1583 HD12 ILE A 107      -0.727  -1.900   1.771  1.00  0.00           H  
ATOM   1584 HD13 ILE A 107      -0.642  -0.809   3.153  1.00  0.00           H  
ATOM   1585  N   LYS A 108       4.585  -1.698   5.529  1.00  0.00           N  
ATOM   1586  CA  LYS A 108       5.226  -1.496   6.812  1.00  0.00           C  
ATOM   1587  C   LYS A 108       6.748  -1.389   6.669  1.00  0.00           C  
ATOM   1588  O   LYS A 108       7.418  -0.806   7.526  1.00  0.00           O  
ATOM   1589  CB  LYS A 108       4.795  -2.642   7.740  1.00  0.00           C  
ATOM   1590  CG  LYS A 108       5.670  -2.885   8.965  1.00  0.00           C  
ATOM   1591  CD  LYS A 108       6.836  -3.813   8.644  1.00  0.00           C  
ATOM   1592  CE  LYS A 108       7.554  -4.266   9.901  1.00  0.00           C  
ATOM   1593  NZ  LYS A 108       8.730  -5.124   9.593  1.00  0.00           N  
ATOM   1594  H   LYS A 108       4.358  -2.613   5.249  1.00  0.00           H  
ATOM   1595  HA  LYS A 108       4.856  -0.568   7.219  1.00  0.00           H  
ATOM   1596  HB2 LYS A 108       3.795  -2.430   8.086  1.00  0.00           H  
ATOM   1597  HB3 LYS A 108       4.769  -3.553   7.160  1.00  0.00           H  
ATOM   1598  HG2 LYS A 108       6.060  -1.939   9.310  1.00  0.00           H  
ATOM   1599  HG3 LYS A 108       5.069  -3.333   9.742  1.00  0.00           H  
ATOM   1600  HD2 LYS A 108       6.458  -4.680   8.125  1.00  0.00           H  
ATOM   1601  HD3 LYS A 108       7.536  -3.289   8.009  1.00  0.00           H  
ATOM   1602  HE2 LYS A 108       7.886  -3.397  10.446  1.00  0.00           H  
ATOM   1603  HE3 LYS A 108       6.860  -4.830  10.507  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 108       9.193  -5.427  10.473  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 108       9.417  -4.600   9.015  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 108       8.430  -5.972   9.068  1.00  0.00           H  
ATOM   1607  N   ALA A 109       7.291  -1.938   5.589  1.00  0.00           N  
ATOM   1608  CA  ALA A 109       8.724  -1.860   5.347  1.00  0.00           C  
ATOM   1609  C   ALA A 109       9.045  -0.694   4.423  1.00  0.00           C  
ATOM   1610  O   ALA A 109       9.093   0.451   4.915  1.00  0.00           O  
ATOM   1611  CB  ALA A 109       9.246  -3.165   4.766  1.00  0.00           C  
ATOM   1612  OXT ALA A 109       9.251  -0.923   3.214  1.00  0.00           O  
ATOM   1613  H   ALA A 109       6.717  -2.404   4.939  1.00  0.00           H  
ATOM   1614  HA  ALA A 109       9.212  -1.697   6.298  1.00  0.00           H  
ATOM   1615  HB1 ALA A 109      10.316  -3.102   4.642  1.00  0.00           H  
ATOM   1616  HB2 ALA A 109       8.782  -3.340   3.807  1.00  0.00           H  
ATOM   1617  HB3 ALA A 109       9.007  -3.978   5.434  1.00  0.00           H  
TER    1618      ALA A 109                                                      
HETATM 1619 CA    CA A 201      -7.324 -11.926  -8.229  1.00  0.00          CA  
HETATM 1620 CA    CA A 202       4.200 -14.629  -2.911  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1     -21.133   8.634   0.770  1.00  0.00           N  
ATOM      2  CA  MET A   1     -19.685   8.784   0.491  1.00  0.00           C  
ATOM      3  C   MET A   1     -19.103   7.466  -0.009  1.00  0.00           C  
ATOM      4  O   MET A   1     -19.372   6.403   0.550  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.938   9.259   1.748  1.00  0.00           C  
ATOM      6  CG  MET A   1     -19.094   8.344   2.952  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.197   8.933   4.403  1.00  0.00           S  
ATOM      8  CE  MET A   1     -19.002  10.509   4.693  1.00  0.00           C  
ATOM      9  H1  MET A   1     -21.286   7.887   1.477  1.00  0.00           H  
ATOM     10  H2  MET A   1     -21.636   8.374  -0.103  1.00  0.00           H  
ATOM     11  H3  MET A   1     -21.526   9.525   1.130  1.00  0.00           H  
ATOM     12  HA  MET A   1     -19.570   9.526  -0.286  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -17.886   9.334   1.517  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -19.306  10.237   2.018  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -20.141   8.277   3.202  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -18.725   7.363   2.692  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -20.059  10.351   4.844  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -18.851  11.152   3.840  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -18.578  10.972   5.572  1.00  0.00           H  
ATOM     20  N   ALA A   2     -18.317   7.544  -1.078  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -17.726   6.361  -1.693  1.00  0.00           C  
ATOM     22  C   ALA A   2     -16.568   5.837  -0.859  1.00  0.00           C  
ATOM     23  O   ALA A   2     -16.265   4.643  -0.872  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -17.261   6.679  -3.106  1.00  0.00           C  
ATOM     25  H   ALA A   2     -18.123   8.428  -1.466  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -18.490   5.599  -1.753  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -18.089   7.060  -3.682  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -16.883   5.779  -3.571  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -16.476   7.420  -3.068  1.00  0.00           H  
ATOM     30  N   PHE A   3     -15.918   6.738  -0.144  1.00  0.00           N  
ATOM     31  CA  PHE A   3     -14.829   6.368   0.741  1.00  0.00           C  
ATOM     32  C   PHE A   3     -15.194   6.711   2.176  1.00  0.00           C  
ATOM     33  O   PHE A   3     -15.738   7.781   2.446  1.00  0.00           O  
ATOM     34  CB  PHE A   3     -13.539   7.081   0.334  1.00  0.00           C  
ATOM     35  CG  PHE A   3     -13.153   6.837  -1.096  1.00  0.00           C  
ATOM     36  CD1 PHE A   3     -12.693   5.595  -1.502  1.00  0.00           C  
ATOM     37  CD2 PHE A   3     -13.255   7.848  -2.034  1.00  0.00           C  
ATOM     38  CE1 PHE A   3     -12.341   5.367  -2.817  1.00  0.00           C  
ATOM     39  CE2 PHE A   3     -12.905   7.627  -3.350  1.00  0.00           C  
ATOM     40  CZ  PHE A   3     -12.447   6.385  -3.743  1.00  0.00           C  
ATOM     41  H   PHE A   3     -16.176   7.682  -0.213  1.00  0.00           H  
ATOM     42  HA  PHE A   3     -14.685   5.300   0.662  1.00  0.00           H  
ATOM     43  HB2 PHE A   3     -13.665   8.144   0.469  1.00  0.00           H  
ATOM     44  HB3 PHE A   3     -12.731   6.735   0.962  1.00  0.00           H  
ATOM     45  HD1 PHE A   3     -12.611   4.799  -0.778  1.00  0.00           H  
ATOM     46  HD2 PHE A   3     -13.612   8.820  -1.729  1.00  0.00           H  
ATOM     47  HE1 PHE A   3     -11.985   4.395  -3.121  1.00  0.00           H  
ATOM     48  HE2 PHE A   3     -12.988   8.425  -4.072  1.00  0.00           H  
ATOM     49  HZ  PHE A   3     -12.173   6.210  -4.772  1.00  0.00           H  
ATOM     50  N   ALA A   4     -14.888   5.801   3.087  1.00  0.00           N  
ATOM     51  CA  ALA A   4     -15.243   5.962   4.491  1.00  0.00           C  
ATOM     52  C   ALA A   4     -14.223   6.821   5.227  1.00  0.00           C  
ATOM     53  O   ALA A   4     -14.311   7.001   6.442  1.00  0.00           O  
ATOM     54  CB  ALA A   4     -15.360   4.600   5.156  1.00  0.00           C  
ATOM     55  H   ALA A   4     -14.412   4.990   2.807  1.00  0.00           H  
ATOM     56  HA  ALA A   4     -16.208   6.444   4.536  1.00  0.00           H  
ATOM     57  HB1 ALA A   4     -14.403   4.098   5.117  1.00  0.00           H  
ATOM     58  HB2 ALA A   4     -16.099   4.007   4.638  1.00  0.00           H  
ATOM     59  HB3 ALA A   4     -15.658   4.727   6.186  1.00  0.00           H  
ATOM     60  N   GLY A   5     -13.254   7.344   4.490  1.00  0.00           N  
ATOM     61  CA  GLY A   5     -12.211   8.145   5.094  1.00  0.00           C  
ATOM     62  C   GLY A   5     -10.973   7.325   5.384  1.00  0.00           C  
ATOM     63  O   GLY A   5      -9.925   7.871   5.729  1.00  0.00           O  
ATOM     64  H   GLY A   5     -13.252   7.191   3.523  1.00  0.00           H  
ATOM     65  HA2 GLY A   5     -11.950   8.951   4.422  1.00  0.00           H  
ATOM     66  HA3 GLY A   5     -12.579   8.563   6.020  1.00  0.00           H  
ATOM     67  N   ILE A   6     -11.102   6.006   5.237  1.00  0.00           N  
ATOM     68  CA  ILE A   6      -9.984   5.085   5.434  1.00  0.00           C  
ATOM     69  C   ILE A   6      -8.847   5.435   4.481  1.00  0.00           C  
ATOM     70  O   ILE A   6      -7.668   5.332   4.821  1.00  0.00           O  
ATOM     71  CB  ILE A   6     -10.428   3.621   5.208  1.00  0.00           C  
ATOM     72  CG1 ILE A   6     -11.540   3.249   6.193  1.00  0.00           C  
ATOM     73  CG2 ILE A   6      -9.247   2.669   5.346  1.00  0.00           C  
ATOM     74  CD1 ILE A   6     -12.110   1.864   5.970  1.00  0.00           C  
ATOM     75  H   ILE A   6     -11.977   5.643   4.993  1.00  0.00           H  
ATOM     76  HA  ILE A   6      -9.639   5.188   6.452  1.00  0.00           H  
ATOM     77  HB  ILE A   6     -10.811   3.539   4.203  1.00  0.00           H  
ATOM     78 HG12 ILE A   6     -11.150   3.287   7.199  1.00  0.00           H  
ATOM     79 HG13 ILE A   6     -12.349   3.960   6.098  1.00  0.00           H  
ATOM     80 HG21 ILE A   6      -8.818   2.767   6.332  1.00  0.00           H  
ATOM     81 HG22 ILE A   6      -8.501   2.910   4.603  1.00  0.00           H  
ATOM     82 HG23 ILE A   6      -9.584   1.653   5.199  1.00  0.00           H  
ATOM     83 HD11 ILE A   6     -12.906   1.683   6.677  1.00  0.00           H  
ATOM     84 HD12 ILE A   6     -11.332   1.128   6.109  1.00  0.00           H  
ATOM     85 HD13 ILE A   6     -12.499   1.792   4.965  1.00  0.00           H  
ATOM     86  N   LEU A   7      -9.219   5.855   3.286  1.00  0.00           N  
ATOM     87  CA  LEU A   7      -8.268   6.379   2.332  1.00  0.00           C  
ATOM     88  C   LEU A   7      -8.870   7.598   1.652  1.00  0.00           C  
ATOM     89  O   LEU A   7     -10.070   7.642   1.382  1.00  0.00           O  
ATOM     90  CB  LEU A   7      -7.815   5.299   1.310  1.00  0.00           C  
ATOM     91  CG  LEU A   7      -8.820   4.810   0.239  1.00  0.00           C  
ATOM     92  CD1 LEU A   7     -10.175   4.467   0.831  1.00  0.00           C  
ATOM     93  CD2 LEU A   7      -8.957   5.810  -0.903  1.00  0.00           C  
ATOM     94  H   LEU A   7     -10.168   5.822   3.042  1.00  0.00           H  
ATOM     95  HA  LEU A   7      -7.403   6.704   2.894  1.00  0.00           H  
ATOM     96  HB2 LEU A   7      -6.956   5.687   0.789  1.00  0.00           H  
ATOM     97  HB3 LEU A   7      -7.494   4.436   1.876  1.00  0.00           H  
ATOM     98  HG  LEU A   7      -8.429   3.896  -0.188  1.00  0.00           H  
ATOM     99 HD11 LEU A   7     -10.833   4.130   0.048  1.00  0.00           H  
ATOM    100 HD12 LEU A   7     -10.593   5.345   1.300  1.00  0.00           H  
ATOM    101 HD13 LEU A   7     -10.060   3.686   1.567  1.00  0.00           H  
ATOM    102 HD21 LEU A   7      -9.306   6.756  -0.512  1.00  0.00           H  
ATOM    103 HD22 LEU A   7      -9.666   5.436  -1.628  1.00  0.00           H  
ATOM    104 HD23 LEU A   7      -7.997   5.950  -1.378  1.00  0.00           H  
ATOM    105  N   ASN A   8      -8.052   8.610   1.436  1.00  0.00           N  
ATOM    106  CA  ASN A   8      -8.494   9.805   0.741  1.00  0.00           C  
ATOM    107  C   ASN A   8      -8.095   9.712  -0.717  1.00  0.00           C  
ATOM    108  O   ASN A   8      -6.912   9.711  -1.043  1.00  0.00           O  
ATOM    109  CB  ASN A   8      -7.884  11.062   1.375  1.00  0.00           C  
ATOM    110  CG  ASN A   8      -8.526  11.441   2.702  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      -8.633  12.622   3.035  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      -8.949  10.453   3.474  1.00  0.00           N  
ATOM    113  H   ASN A   8      -7.119   8.553   1.744  1.00  0.00           H  
ATOM    114  HA  ASN A   8      -9.570   9.861   0.808  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      -6.833  10.891   1.549  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      -7.998  11.892   0.692  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      -8.828   9.532   3.156  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      -9.363  10.678   4.334  1.00  0.00           H  
ATOM    119  N   ASP A   9      -9.100   9.620  -1.586  1.00  0.00           N  
ATOM    120  CA  ASP A   9      -8.890   9.535  -3.033  1.00  0.00           C  
ATOM    121  C   ASP A   9      -7.940  10.625  -3.506  1.00  0.00           C  
ATOM    122  O   ASP A   9      -7.102  10.394  -4.368  1.00  0.00           O  
ATOM    123  CB  ASP A   9     -10.233   9.658  -3.767  1.00  0.00           C  
ATOM    124  CG  ASP A   9     -10.090   9.768  -5.278  1.00  0.00           C  
ATOM    125  OD1 ASP A   9      -9.990  10.906  -5.786  1.00  0.00           O  
ATOM    126  OD2 ASP A   9     -10.109   8.726  -5.969  1.00  0.00           O  
ATOM    127  H   ASP A   9     -10.019   9.609  -1.243  1.00  0.00           H  
ATOM    128  HA  ASP A   9      -8.456   8.571  -3.251  1.00  0.00           H  
ATOM    129  HB2 ASP A   9     -10.831   8.787  -3.548  1.00  0.00           H  
ATOM    130  HB3 ASP A   9     -10.747  10.538  -3.409  1.00  0.00           H  
ATOM    131  N   ALA A  10      -8.061  11.801  -2.910  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -7.225  12.940  -3.261  1.00  0.00           C  
ATOM    133  C   ALA A  10      -5.774  12.730  -2.824  1.00  0.00           C  
ATOM    134  O   ALA A  10      -4.843  13.185  -3.494  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -7.790  14.198  -2.625  1.00  0.00           C  
ATOM    136  H   ALA A  10      -8.740  11.909  -2.207  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -7.253  13.060  -4.337  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -7.163  15.041  -2.872  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -7.823  14.072  -1.552  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -8.789  14.370  -2.998  1.00  0.00           H  
ATOM    141  N   ASP A  11      -5.585  12.037  -1.706  1.00  0.00           N  
ATOM    142  CA  ASP A  11      -4.248  11.816  -1.156  1.00  0.00           C  
ATOM    143  C   ASP A  11      -3.584  10.648  -1.853  1.00  0.00           C  
ATOM    144  O   ASP A  11      -2.392  10.674  -2.162  1.00  0.00           O  
ATOM    145  CB  ASP A  11      -4.309  11.538   0.345  1.00  0.00           C  
ATOM    146  CG  ASP A  11      -3.204  12.241   1.109  1.00  0.00           C  
ATOM    147  OD1 ASP A  11      -2.039  12.179   0.675  1.00  0.00           O  
ATOM    148  OD2 ASP A  11      -3.501  12.872   2.149  1.00  0.00           O  
ATOM    149  H   ASP A  11      -6.361  11.652  -1.246  1.00  0.00           H  
ATOM    150  HA  ASP A  11      -3.666  12.700  -1.332  1.00  0.00           H  
ATOM    151  HB2 ASP A  11      -5.262  11.866   0.728  1.00  0.00           H  
ATOM    152  HB3 ASP A  11      -4.210  10.474   0.509  1.00  0.00           H  
ATOM    153  N   ILE A  12      -4.372   9.620  -2.089  1.00  0.00           N  
ATOM    154  CA  ILE A  12      -3.926   8.462  -2.842  1.00  0.00           C  
ATOM    155  C   ILE A  12      -3.558   8.881  -4.263  1.00  0.00           C  
ATOM    156  O   ILE A  12      -2.495   8.522  -4.769  1.00  0.00           O  
ATOM    157  CB  ILE A  12      -5.015   7.364  -2.858  1.00  0.00           C  
ATOM    158  CG1 ILE A  12      -4.967   6.520  -1.576  1.00  0.00           C  
ATOM    159  CG2 ILE A  12      -4.877   6.463  -4.077  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -5.251   7.283  -0.302  1.00  0.00           C  
ATOM    161  H   ILE A  12      -5.292   9.637  -1.734  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -3.046   8.066  -2.354  1.00  0.00           H  
ATOM    163  HB  ILE A  12      -5.971   7.863  -2.911  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -5.698   5.730  -1.651  1.00  0.00           H  
ATOM    165 HG13 ILE A  12      -3.985   6.079  -1.484  1.00  0.00           H  
ATOM    166 HG21 ILE A  12      -4.966   7.057  -4.975  1.00  0.00           H  
ATOM    167 HG22 ILE A  12      -5.656   5.716  -4.062  1.00  0.00           H  
ATOM    168 HG23 ILE A  12      -3.912   5.980  -4.060  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -5.133   6.626   0.547  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -6.263   7.662  -0.327  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -4.561   8.109  -0.215  1.00  0.00           H  
ATOM    172  N   THR A  13      -4.429   9.674  -4.886  1.00  0.00           N  
ATOM    173  CA  THR A  13      -4.148  10.237  -6.200  1.00  0.00           C  
ATOM    174  C   THR A  13      -2.887  11.098  -6.147  1.00  0.00           C  
ATOM    175  O   THR A  13      -2.143  11.176  -7.115  1.00  0.00           O  
ATOM    176  CB  THR A  13      -5.337  11.078  -6.720  1.00  0.00           C  
ATOM    177  OG1 THR A  13      -6.494  10.245  -6.873  1.00  0.00           O  
ATOM    178  CG2 THR A  13      -5.017  11.746  -8.050  1.00  0.00           C  
ATOM    179  H   THR A  13      -5.287   9.876  -4.454  1.00  0.00           H  
ATOM    180  HA  THR A  13      -3.983   9.419  -6.885  1.00  0.00           H  
ATOM    181  HB  THR A  13      -5.555  11.848  -5.993  1.00  0.00           H  
ATOM    182  HG1 THR A  13      -6.872  10.060  -6.001  1.00  0.00           H  
ATOM    183 HG21 THR A  13      -4.790  10.989  -8.788  1.00  0.00           H  
ATOM    184 HG22 THR A  13      -4.164  12.399  -7.928  1.00  0.00           H  
ATOM    185 HG23 THR A  13      -5.868  12.322  -8.375  1.00  0.00           H  
ATOM    186  N   ALA A  14      -2.643  11.724  -5.001  1.00  0.00           N  
ATOM    187  CA  ALA A  14      -1.440  12.525  -4.816  1.00  0.00           C  
ATOM    188  C   ALA A  14      -0.192  11.645  -4.847  1.00  0.00           C  
ATOM    189  O   ALA A  14       0.750  11.925  -5.586  1.00  0.00           O  
ATOM    190  CB  ALA A  14      -1.519  13.306  -3.515  1.00  0.00           C  
ATOM    191  H   ALA A  14      -3.286  11.648  -4.267  1.00  0.00           H  
ATOM    192  HA  ALA A  14      -1.386  13.234  -5.629  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      -2.407  13.919  -3.518  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      -0.648  13.935  -3.418  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      -1.561  12.618  -2.684  1.00  0.00           H  
ATOM    196  N   ALA A  15      -0.188  10.583  -4.041  1.00  0.00           N  
ATOM    197  CA  ALA A  15       0.901   9.606  -4.059  1.00  0.00           C  
ATOM    198  C   ALA A  15       1.118   9.038  -5.462  1.00  0.00           C  
ATOM    199  O   ALA A  15       2.254   8.871  -5.906  1.00  0.00           O  
ATOM    200  CB  ALA A  15       0.613   8.479  -3.080  1.00  0.00           C  
ATOM    201  H   ALA A  15      -0.926  10.464  -3.398  1.00  0.00           H  
ATOM    202  HA  ALA A  15       1.803  10.108  -3.739  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       0.406   8.891  -2.104  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       1.472   7.827  -3.020  1.00  0.00           H  
ATOM    205  HB3 ALA A  15      -0.243   7.916  -3.421  1.00  0.00           H  
ATOM    206  N   LEU A  16       0.022   8.751  -6.153  1.00  0.00           N  
ATOM    207  CA  LEU A  16       0.082   8.183  -7.496  1.00  0.00           C  
ATOM    208  C   LEU A  16       0.574   9.212  -8.515  1.00  0.00           C  
ATOM    209  O   LEU A  16       1.304   8.874  -9.444  1.00  0.00           O  
ATOM    210  CB  LEU A  16      -1.294   7.640  -7.893  1.00  0.00           C  
ATOM    211  CG  LEU A  16      -1.787   6.469  -7.039  1.00  0.00           C  
ATOM    212  CD1 LEU A  16      -3.276   6.260  -7.221  1.00  0.00           C  
ATOM    213  CD2 LEU A  16      -1.042   5.197  -7.402  1.00  0.00           C  
ATOM    214  H   LEU A  16      -0.857   8.915  -5.742  1.00  0.00           H  
ATOM    215  HA  LEU A  16       0.784   7.363  -7.472  1.00  0.00           H  
ATOM    216  HB2 LEU A  16      -2.014   8.443  -7.818  1.00  0.00           H  
ATOM    217  HB3 LEU A  16      -1.249   7.314  -8.919  1.00  0.00           H  
ATOM    218  HG  LEU A  16      -1.601   6.682  -5.997  1.00  0.00           H  
ATOM    219 HD11 LEU A  16      -3.473   5.957  -8.237  1.00  0.00           H  
ATOM    220 HD12 LEU A  16      -3.798   7.183  -7.013  1.00  0.00           H  
ATOM    221 HD13 LEU A  16      -3.618   5.491  -6.543  1.00  0.00           H  
ATOM    222 HD21 LEU A  16       0.018   5.352  -7.279  1.00  0.00           H  
ATOM    223 HD22 LEU A  16      -1.252   4.940  -8.432  1.00  0.00           H  
ATOM    224 HD23 LEU A  16      -1.367   4.393  -6.759  1.00  0.00           H  
ATOM    225  N   ALA A  17       0.184  10.468  -8.331  1.00  0.00           N  
ATOM    226  CA  ALA A  17       0.616  11.547  -9.214  1.00  0.00           C  
ATOM    227  C   ALA A  17       2.069  11.909  -8.947  1.00  0.00           C  
ATOM    228  O   ALA A  17       2.752  12.471  -9.802  1.00  0.00           O  
ATOM    229  CB  ALA A  17      -0.273  12.767  -9.042  1.00  0.00           C  
ATOM    230  H   ALA A  17      -0.426  10.677  -7.586  1.00  0.00           H  
ATOM    231  HA  ALA A  17       0.522  11.201 -10.233  1.00  0.00           H  
ATOM    232  HB1 ALA A  17      -0.191  13.132  -8.030  1.00  0.00           H  
ATOM    233  HB2 ALA A  17      -1.299  12.497  -9.246  1.00  0.00           H  
ATOM    234  HB3 ALA A  17       0.039  13.539  -9.730  1.00  0.00           H  
ATOM    235  N   ALA A  18       2.536  11.591  -7.748  1.00  0.00           N  
ATOM    236  CA  ALA A  18       3.941  11.748  -7.412  1.00  0.00           C  
ATOM    237  C   ALA A  18       4.756  10.694  -8.144  1.00  0.00           C  
ATOM    238  O   ALA A  18       5.951  10.858  -8.380  1.00  0.00           O  
ATOM    239  CB  ALA A  18       4.148  11.641  -5.909  1.00  0.00           C  
ATOM    240  H   ALA A  18       1.914  11.251  -7.067  1.00  0.00           H  
ATOM    241  HA  ALA A  18       4.258  12.729  -7.735  1.00  0.00           H  
ATOM    242  HB1 ALA A  18       5.194  11.778  -5.679  1.00  0.00           H  
ATOM    243  HB2 ALA A  18       3.828  10.667  -5.569  1.00  0.00           H  
ATOM    244  HB3 ALA A  18       3.568  12.404  -5.410  1.00  0.00           H  
ATOM    245  N   CYS A  19       4.081   9.622  -8.524  1.00  0.00           N  
ATOM    246  CA  CYS A  19       4.707   8.530  -9.247  1.00  0.00           C  
ATOM    247  C   CYS A  19       4.333   8.594 -10.724  1.00  0.00           C  
ATOM    248  O   CYS A  19       4.208   7.570 -11.393  1.00  0.00           O  
ATOM    249  CB  CYS A  19       4.269   7.196  -8.648  1.00  0.00           C  
ATOM    250  SG  CYS A  19       4.547   7.066  -6.866  1.00  0.00           S  
ATOM    251  H   CYS A  19       3.123   9.564  -8.315  1.00  0.00           H  
ATOM    252  HA  CYS A  19       5.779   8.630  -9.147  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       3.211   7.061  -8.825  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       4.814   6.398  -9.127  1.00  0.00           H  
ATOM    255  HG  CYS A  19       3.656   7.844  -6.259  1.00  0.00           H  
ATOM    256  N   LYS A  20       4.154   9.814 -11.226  1.00  0.00           N  
ATOM    257  CA  LYS A  20       3.807  10.039 -12.618  1.00  0.00           C  
ATOM    258  C   LYS A  20       4.970   9.679 -13.536  1.00  0.00           C  
ATOM    259  O   LYS A  20       4.816   9.604 -14.754  1.00  0.00           O  
ATOM    260  CB  LYS A  20       3.415  11.501 -12.812  1.00  0.00           C  
ATOM    261  CG  LYS A  20       4.534  12.488 -12.500  1.00  0.00           C  
ATOM    262  CD  LYS A  20       4.062  13.938 -12.564  1.00  0.00           C  
ATOM    263  CE  LYS A  20       3.972  14.474 -13.991  1.00  0.00           C  
ATOM    264  NZ  LYS A  20       2.901  13.823 -14.789  1.00  0.00           N  
ATOM    265  H   LYS A  20       4.242  10.588 -10.640  1.00  0.00           H  
ATOM    266  HA  LYS A  20       2.962   9.412 -12.858  1.00  0.00           H  
ATOM    267  HB2 LYS A  20       3.120  11.641 -13.829  1.00  0.00           H  
ATOM    268  HB3 LYS A  20       2.577  11.726 -12.168  1.00  0.00           H  
ATOM    269  HG2 LYS A  20       4.904  12.287 -11.506  1.00  0.00           H  
ATOM    270  HG3 LYS A  20       5.331  12.347 -13.215  1.00  0.00           H  
ATOM    271  HD2 LYS A  20       3.087  14.005 -12.109  1.00  0.00           H  
ATOM    272  HD3 LYS A  20       4.756  14.550 -12.007  1.00  0.00           H  
ATOM    273  HE2 LYS A  20       3.774  15.534 -13.948  1.00  0.00           H  
ATOM    274  HE3 LYS A  20       4.921  14.310 -14.479  1.00  0.00           H  
ATOM    275  HZ1 LYS A  20       3.157  12.837 -14.998  1.00  0.00           H  
ATOM    276  HZ2 LYS A  20       2.770  14.327 -15.687  1.00  0.00           H  
ATOM    277  HZ3 LYS A  20       2.002  13.830 -14.266  1.00  0.00           H  
ATOM    278  N   ALA A  21       6.134   9.477 -12.936  1.00  0.00           N  
ATOM    279  CA  ALA A  21       7.316   9.075 -13.672  1.00  0.00           C  
ATOM    280  C   ALA A  21       7.166   7.645 -14.173  1.00  0.00           C  
ATOM    281  O   ALA A  21       7.067   6.708 -13.377  1.00  0.00           O  
ATOM    282  CB  ALA A  21       8.549   9.210 -12.794  1.00  0.00           C  
ATOM    283  H   ALA A  21       6.195   9.594 -11.967  1.00  0.00           H  
ATOM    284  HA  ALA A  21       7.427   9.737 -14.517  1.00  0.00           H  
ATOM    285  HB1 ALA A  21       9.418   8.877 -13.340  1.00  0.00           H  
ATOM    286  HB2 ALA A  21       8.426   8.606 -11.907  1.00  0.00           H  
ATOM    287  HB3 ALA A  21       8.675  10.243 -12.510  1.00  0.00           H  
ATOM    288  N   GLU A  22       7.134   7.493 -15.491  1.00  0.00           N  
ATOM    289  CA  GLU A  22       6.976   6.188 -16.121  1.00  0.00           C  
ATOM    290  C   GLU A  22       8.047   5.213 -15.654  1.00  0.00           C  
ATOM    291  O   GLU A  22       9.236   5.396 -15.931  1.00  0.00           O  
ATOM    292  CB  GLU A  22       7.040   6.323 -17.642  1.00  0.00           C  
ATOM    293  CG  GLU A  22       5.907   7.144 -18.230  1.00  0.00           C  
ATOM    294  CD  GLU A  22       4.558   6.473 -18.089  1.00  0.00           C  
ATOM    295  OE1 GLU A  22       4.406   5.326 -18.559  1.00  0.00           O  
ATOM    296  OE2 GLU A  22       3.641   7.091 -17.516  1.00  0.00           O  
ATOM    297  H   GLU A  22       7.211   8.288 -16.061  1.00  0.00           H  
ATOM    298  HA  GLU A  22       6.006   5.800 -15.845  1.00  0.00           H  
ATOM    299  HB2 GLU A  22       7.974   6.795 -17.909  1.00  0.00           H  
ATOM    300  HB3 GLU A  22       7.007   5.338 -18.079  1.00  0.00           H  
ATOM    301  HG2 GLU A  22       5.871   8.090 -17.715  1.00  0.00           H  
ATOM    302  HG3 GLU A  22       6.105   7.311 -19.279  1.00  0.00           H  
ATOM    303  N   GLY A  23       7.621   4.193 -14.930  1.00  0.00           N  
ATOM    304  CA  GLY A  23       8.532   3.148 -14.508  1.00  0.00           C  
ATOM    305  C   GLY A  23       9.172   3.423 -13.162  1.00  0.00           C  
ATOM    306  O   GLY A  23       9.970   2.626 -12.673  1.00  0.00           O  
ATOM    307  H   GLY A  23       6.670   4.150 -14.676  1.00  0.00           H  
ATOM    308  HA2 GLY A  23       7.993   2.214 -14.452  1.00  0.00           H  
ATOM    309  HA3 GLY A  23       9.311   3.053 -15.248  1.00  0.00           H  
ATOM    310  N   SER A  24       8.825   4.546 -12.556  1.00  0.00           N  
ATOM    311  CA  SER A  24       9.418   4.936 -11.288  1.00  0.00           C  
ATOM    312  C   SER A  24       8.339   5.170 -10.234  1.00  0.00           C  
ATOM    313  O   SER A  24       7.953   6.311  -9.963  1.00  0.00           O  
ATOM    314  CB  SER A  24      10.262   6.195 -11.481  1.00  0.00           C  
ATOM    315  OG  SER A  24      11.170   6.038 -12.560  1.00  0.00           O  
ATOM    316  H   SER A  24       8.144   5.127 -12.968  1.00  0.00           H  
ATOM    317  HA  SER A  24      10.058   4.130 -10.960  1.00  0.00           H  
ATOM    318  HB2 SER A  24       9.615   7.032 -11.690  1.00  0.00           H  
ATOM    319  HB3 SER A  24      10.825   6.391 -10.580  1.00  0.00           H  
ATOM    320  HG  SER A  24      11.106   5.139 -12.905  1.00  0.00           H  
ATOM    321  N   PHE A  25       7.852   4.084  -9.647  1.00  0.00           N  
ATOM    322  CA  PHE A  25       6.811   4.167  -8.635  1.00  0.00           C  
ATOM    323  C   PHE A  25       7.426   4.188  -7.246  1.00  0.00           C  
ATOM    324  O   PHE A  25       8.347   3.423  -6.959  1.00  0.00           O  
ATOM    325  CB  PHE A  25       5.855   2.977  -8.747  1.00  0.00           C  
ATOM    326  CG  PHE A  25       4.556   3.182  -8.018  1.00  0.00           C  
ATOM    327  CD1 PHE A  25       3.508   3.851  -8.627  1.00  0.00           C  
ATOM    328  CD2 PHE A  25       4.383   2.708  -6.728  1.00  0.00           C  
ATOM    329  CE1 PHE A  25       2.314   4.046  -7.963  1.00  0.00           C  
ATOM    330  CE2 PHE A  25       3.191   2.901  -6.058  1.00  0.00           C  
ATOM    331  CZ  PHE A  25       2.154   3.571  -6.676  1.00  0.00           C  
ATOM    332  H   PHE A  25       8.205   3.207  -9.897  1.00  0.00           H  
ATOM    333  HA  PHE A  25       6.261   5.081  -8.792  1.00  0.00           H  
ATOM    334  HB2 PHE A  25       5.631   2.793  -9.787  1.00  0.00           H  
ATOM    335  HB3 PHE A  25       6.336   2.104  -8.325  1.00  0.00           H  
ATOM    336  HD1 PHE A  25       3.631   4.223  -9.634  1.00  0.00           H  
ATOM    337  HD2 PHE A  25       5.194   2.185  -6.242  1.00  0.00           H  
ATOM    338  HE1 PHE A  25       1.506   4.571  -8.449  1.00  0.00           H  
ATOM    339  HE2 PHE A  25       3.069   2.529  -5.052  1.00  0.00           H  
ATOM    340  HZ  PHE A  25       1.220   3.723  -6.156  1.00  0.00           H  
ATOM    341  N   ASP A  26       6.921   5.057  -6.389  1.00  0.00           N  
ATOM    342  CA  ASP A  26       7.392   5.118  -5.017  1.00  0.00           C  
ATOM    343  C   ASP A  26       6.389   4.429  -4.097  1.00  0.00           C  
ATOM    344  O   ASP A  26       5.437   5.046  -3.615  1.00  0.00           O  
ATOM    345  CB  ASP A  26       7.616   6.566  -4.579  1.00  0.00           C  
ATOM    346  CG  ASP A  26       8.449   6.660  -3.316  1.00  0.00           C  
ATOM    347  OD1 ASP A  26       7.875   6.649  -2.212  1.00  0.00           O  
ATOM    348  OD2 ASP A  26       9.691   6.743  -3.424  1.00  0.00           O  
ATOM    349  H   ASP A  26       6.211   5.670  -6.681  1.00  0.00           H  
ATOM    350  HA  ASP A  26       8.330   4.585  -4.967  1.00  0.00           H  
ATOM    351  HB2 ASP A  26       8.129   7.098  -5.366  1.00  0.00           H  
ATOM    352  HB3 ASP A  26       6.661   7.034  -4.396  1.00  0.00           H  
ATOM    353  N   HIS A  27       6.600   3.132  -3.885  1.00  0.00           N  
ATOM    354  CA  HIS A  27       5.724   2.318  -3.037  1.00  0.00           C  
ATOM    355  C   HIS A  27       5.652   2.886  -1.624  1.00  0.00           C  
ATOM    356  O   HIS A  27       4.679   2.684  -0.897  1.00  0.00           O  
ATOM    357  CB  HIS A  27       6.224   0.854  -3.010  1.00  0.00           C  
ATOM    358  CG  HIS A  27       7.023   0.464  -1.790  1.00  0.00           C  
ATOM    359  ND1 HIS A  27       6.447   0.001  -0.622  1.00  0.00           N  
ATOM    360  CD2 HIS A  27       8.360   0.468  -1.565  1.00  0.00           C  
ATOM    361  CE1 HIS A  27       7.395  -0.257   0.261  1.00  0.00           C  
ATOM    362  NE2 HIS A  27       8.563   0.017  -0.284  1.00  0.00           N  
ATOM    363  H   HIS A  27       7.363   2.700  -4.334  1.00  0.00           H  
ATOM    364  HA  HIS A  27       4.739   2.345  -3.465  1.00  0.00           H  
ATOM    365  HB2 HIS A  27       5.380   0.188  -3.079  1.00  0.00           H  
ATOM    366  HB3 HIS A  27       6.860   0.703  -3.868  1.00  0.00           H  
ATOM    367  HD1 HIS A  27       5.487  -0.114  -0.462  1.00  0.00           H  
ATOM    368  HD2 HIS A  27       9.124   0.767  -2.265  1.00  0.00           H  
ATOM    369  HE1 HIS A  27       7.239  -0.633   1.262  1.00  0.00           H  
ATOM    370  HE2 HIS A  27       9.405   0.105   0.216  1.00  0.00           H  
ATOM    371  N   LYS A  28       6.695   3.599  -1.256  1.00  0.00           N  
ATOM    372  CA  LYS A  28       6.835   4.124   0.080  1.00  0.00           C  
ATOM    373  C   LYS A  28       5.858   5.264   0.314  1.00  0.00           C  
ATOM    374  O   LYS A  28       5.109   5.255   1.291  1.00  0.00           O  
ATOM    375  CB  LYS A  28       8.276   4.577   0.270  1.00  0.00           C  
ATOM    376  CG  LYS A  28       8.590   5.114   1.658  1.00  0.00           C  
ATOM    377  CD  LYS A  28      10.079   5.373   1.824  1.00  0.00           C  
ATOM    378  CE  LYS A  28      10.397   5.982   3.182  1.00  0.00           C  
ATOM    379  NZ  LYS A  28       9.865   7.363   3.314  1.00  0.00           N  
ATOM    380  H   LYS A  28       7.392   3.794  -1.918  1.00  0.00           H  
ATOM    381  HA  LYS A  28       6.613   3.325   0.779  1.00  0.00           H  
ATOM    382  HB2 LYS A  28       8.927   3.736   0.067  1.00  0.00           H  
ATOM    383  HB3 LYS A  28       8.479   5.356  -0.451  1.00  0.00           H  
ATOM    384  HG2 LYS A  28       8.055   6.040   1.805  1.00  0.00           H  
ATOM    385  HG3 LYS A  28       8.274   4.391   2.394  1.00  0.00           H  
ATOM    386  HD2 LYS A  28      10.610   4.437   1.729  1.00  0.00           H  
ATOM    387  HD3 LYS A  28      10.405   6.050   1.052  1.00  0.00           H  
ATOM    388  HE2 LYS A  28       9.957   5.363   3.950  1.00  0.00           H  
ATOM    389  HE3 LYS A  28      11.468   6.004   3.310  1.00  0.00           H  
ATOM    390  HZ1 LYS A  28      10.367   8.003   2.666  1.00  0.00           H  
ATOM    391  HZ2 LYS A  28       9.996   7.706   4.288  1.00  0.00           H  
ATOM    392  HZ3 LYS A  28       8.851   7.385   3.086  1.00  0.00           H  
ATOM    393  N   ALA A  29       5.855   6.234  -0.589  1.00  0.00           N  
ATOM    394  CA  ALA A  29       4.897   7.328  -0.533  1.00  0.00           C  
ATOM    395  C   ALA A  29       3.478   6.782  -0.518  1.00  0.00           C  
ATOM    396  O   ALA A  29       2.602   7.291   0.178  1.00  0.00           O  
ATOM    397  CB  ALA A  29       5.082   8.264  -1.718  1.00  0.00           C  
ATOM    398  H   ALA A  29       6.530   6.223  -1.314  1.00  0.00           H  
ATOM    399  HA  ALA A  29       5.076   7.884   0.375  1.00  0.00           H  
ATOM    400  HB1 ALA A  29       4.404   9.100  -1.625  1.00  0.00           H  
ATOM    401  HB2 ALA A  29       4.873   7.731  -2.633  1.00  0.00           H  
ATOM    402  HB3 ALA A  29       6.099   8.625  -1.737  1.00  0.00           H  
ATOM    403  N   PHE A  30       3.268   5.716  -1.266  1.00  0.00           N  
ATOM    404  CA  PHE A  30       1.951   5.130  -1.386  1.00  0.00           C  
ATOM    405  C   PHE A  30       1.489   4.519  -0.056  1.00  0.00           C  
ATOM    406  O   PHE A  30       0.295   4.437   0.201  1.00  0.00           O  
ATOM    407  CB  PHE A  30       1.943   4.076  -2.499  1.00  0.00           C  
ATOM    408  CG  PHE A  30       0.579   3.535  -2.827  1.00  0.00           C  
ATOM    409  CD1 PHE A  30      -0.339   4.309  -3.517  1.00  0.00           C  
ATOM    410  CD2 PHE A  30       0.216   2.250  -2.449  1.00  0.00           C  
ATOM    411  CE1 PHE A  30      -1.593   3.814  -3.826  1.00  0.00           C  
ATOM    412  CE2 PHE A  30      -1.035   1.752  -2.754  1.00  0.00           C  
ATOM    413  CZ  PHE A  30      -1.941   2.534  -3.442  1.00  0.00           C  
ATOM    414  H   PHE A  30       4.019   5.321  -1.759  1.00  0.00           H  
ATOM    415  HA  PHE A  30       1.269   5.931  -1.653  1.00  0.00           H  
ATOM    416  HB2 PHE A  30       2.347   4.514  -3.400  1.00  0.00           H  
ATOM    417  HB3 PHE A  30       2.567   3.247  -2.201  1.00  0.00           H  
ATOM    418  HD1 PHE A  30      -0.068   5.312  -3.818  1.00  0.00           H  
ATOM    419  HD2 PHE A  30       0.923   1.638  -1.909  1.00  0.00           H  
ATOM    420  HE1 PHE A  30      -2.299   4.428  -4.364  1.00  0.00           H  
ATOM    421  HE2 PHE A  30      -1.305   0.750  -2.453  1.00  0.00           H  
ATOM    422  HZ  PHE A  30      -2.920   2.145  -3.682  1.00  0.00           H  
ATOM    423  N   PHE A  31       2.418   4.066   0.786  1.00  0.00           N  
ATOM    424  CA  PHE A  31       2.023   3.574   2.107  1.00  0.00           C  
ATOM    425  C   PHE A  31       2.004   4.693   3.145  1.00  0.00           C  
ATOM    426  O   PHE A  31       1.023   4.876   3.863  1.00  0.00           O  
ATOM    427  CB  PHE A  31       2.887   2.371   2.574  1.00  0.00           C  
ATOM    428  CG  PHE A  31       4.263   2.638   3.141  1.00  0.00           C  
ATOM    429  CD1 PHE A  31       4.434   3.179   4.403  1.00  0.00           C  
ATOM    430  CD2 PHE A  31       5.389   2.280   2.420  1.00  0.00           C  
ATOM    431  CE1 PHE A  31       5.697   3.374   4.928  1.00  0.00           C  
ATOM    432  CE2 PHE A  31       6.653   2.462   2.943  1.00  0.00           C  
ATOM    433  CZ  PHE A  31       6.808   3.013   4.197  1.00  0.00           C  
ATOM    434  H   PHE A  31       3.361   4.046   0.512  1.00  0.00           H  
ATOM    435  HA  PHE A  31       1.003   3.227   2.009  1.00  0.00           H  
ATOM    436  HB2 PHE A  31       2.338   1.828   3.323  1.00  0.00           H  
ATOM    437  HB3 PHE A  31       3.035   1.730   1.732  1.00  0.00           H  
ATOM    438  HD1 PHE A  31       3.566   3.468   4.970  1.00  0.00           H  
ATOM    439  HD2 PHE A  31       5.272   1.855   1.433  1.00  0.00           H  
ATOM    440  HE1 PHE A  31       5.813   3.806   5.912  1.00  0.00           H  
ATOM    441  HE2 PHE A  31       7.521   2.177   2.369  1.00  0.00           H  
ATOM    442  HZ  PHE A  31       7.796   3.156   4.608  1.00  0.00           H  
ATOM    443  N   THR A  32       3.074   5.453   3.198  1.00  0.00           N  
ATOM    444  CA  THR A  32       3.310   6.365   4.301  1.00  0.00           C  
ATOM    445  C   THR A  32       2.649   7.724   4.091  1.00  0.00           C  
ATOM    446  O   THR A  32       2.096   8.313   5.018  1.00  0.00           O  
ATOM    447  CB  THR A  32       4.822   6.515   4.500  1.00  0.00           C  
ATOM    448  OG1 THR A  32       5.108   7.038   5.804  1.00  0.00           O  
ATOM    449  CG2 THR A  32       5.418   7.421   3.433  1.00  0.00           C  
ATOM    450  H   THR A  32       3.738   5.395   2.473  1.00  0.00           H  
ATOM    451  HA  THR A  32       2.902   5.921   5.190  1.00  0.00           H  
ATOM    452  HB  THR A  32       5.262   5.523   4.396  1.00  0.00           H  
ATOM    453  HG1 THR A  32       4.569   6.575   6.459  1.00  0.00           H  
ATOM    454 HG21 THR A  32       6.478   7.520   3.588  1.00  0.00           H  
ATOM    455 HG22 THR A  32       4.945   8.394   3.483  1.00  0.00           H  
ATOM    456 HG23 THR A  32       5.229   6.989   2.457  1.00  0.00           H  
ATOM    457  N   LYS A  33       2.694   8.197   2.862  1.00  0.00           N  
ATOM    458  CA  LYS A  33       2.180   9.501   2.512  1.00  0.00           C  
ATOM    459  C   LYS A  33       0.678   9.409   2.340  1.00  0.00           C  
ATOM    460  O   LYS A  33      -0.059  10.367   2.559  1.00  0.00           O  
ATOM    461  CB  LYS A  33       2.906   9.964   1.252  1.00  0.00           C  
ATOM    462  CG  LYS A  33       2.355  11.214   0.610  1.00  0.00           C  
ATOM    463  CD  LYS A  33       1.240  10.886  -0.360  1.00  0.00           C  
ATOM    464  CE  LYS A  33       0.864  12.116  -1.146  1.00  0.00           C  
ATOM    465  NZ  LYS A  33       0.219  13.146  -0.288  1.00  0.00           N  
ATOM    466  H   LYS A  33       3.088   7.642   2.156  1.00  0.00           H  
ATOM    467  HA  LYS A  33       2.396  10.181   3.315  1.00  0.00           H  
ATOM    468  HB2 LYS A  33       3.938  10.143   1.508  1.00  0.00           H  
ATOM    469  HB3 LYS A  33       2.867   9.167   0.524  1.00  0.00           H  
ATOM    470  HG2 LYS A  33       1.970  11.863   1.380  1.00  0.00           H  
ATOM    471  HG3 LYS A  33       3.150  11.714   0.076  1.00  0.00           H  
ATOM    472  HD2 LYS A  33       1.569  10.104  -1.038  1.00  0.00           H  
ATOM    473  HD3 LYS A  33       0.378  10.545   0.197  1.00  0.00           H  
ATOM    474  HE2 LYS A  33       1.768  12.527  -1.568  1.00  0.00           H  
ATOM    475  HE3 LYS A  33       0.187  11.835  -1.939  1.00  0.00           H  
ATOM    476  HZ1 LYS A  33      -0.674  12.773   0.114  1.00  0.00           H  
ATOM    477  HZ2 LYS A  33       0.004  13.996  -0.845  1.00  0.00           H  
ATOM    478  HZ3 LYS A  33       0.851  13.410   0.493  1.00  0.00           H  
ATOM    479  N   VAL A  34       0.245   8.227   1.960  1.00  0.00           N  
ATOM    480  CA  VAL A  34      -1.157   7.886   1.948  1.00  0.00           C  
ATOM    481  C   VAL A  34      -1.686   7.782   3.379  1.00  0.00           C  
ATOM    482  O   VAL A  34      -2.836   8.130   3.667  1.00  0.00           O  
ATOM    483  CB  VAL A  34      -1.350   6.556   1.196  1.00  0.00           C  
ATOM    484  CG1 VAL A  34      -2.425   5.697   1.827  1.00  0.00           C  
ATOM    485  CG2 VAL A  34      -1.652   6.814  -0.265  1.00  0.00           C  
ATOM    486  H   VAL A  34       0.898   7.556   1.669  1.00  0.00           H  
ATOM    487  HA  VAL A  34      -1.695   8.663   1.421  1.00  0.00           H  
ATOM    488  HB  VAL A  34      -0.420   6.008   1.248  1.00  0.00           H  
ATOM    489 HG11 VAL A  34      -3.361   6.231   1.824  1.00  0.00           H  
ATOM    490 HG12 VAL A  34      -2.137   5.474   2.846  1.00  0.00           H  
ATOM    491 HG13 VAL A  34      -2.523   4.780   1.270  1.00  0.00           H  
ATOM    492 HG21 VAL A  34      -2.541   7.418  -0.346  1.00  0.00           H  
ATOM    493 HG22 VAL A  34      -1.808   5.872  -0.769  1.00  0.00           H  
ATOM    494 HG23 VAL A  34      -0.820   7.332  -0.718  1.00  0.00           H  
ATOM    495  N   GLY A  35      -0.816   7.324   4.275  1.00  0.00           N  
ATOM    496  CA  GLY A  35      -1.180   7.181   5.668  1.00  0.00           C  
ATOM    497  C   GLY A  35      -1.712   5.800   5.979  1.00  0.00           C  
ATOM    498  O   GLY A  35      -2.435   5.611   6.957  1.00  0.00           O  
ATOM    499  H   GLY A  35       0.087   7.084   3.984  1.00  0.00           H  
ATOM    500  HA2 GLY A  35      -0.310   7.368   6.278  1.00  0.00           H  
ATOM    501  HA3 GLY A  35      -1.940   7.910   5.908  1.00  0.00           H  
ATOM    502  N   LEU A  36      -1.350   4.827   5.153  1.00  0.00           N  
ATOM    503  CA  LEU A  36      -1.860   3.477   5.309  1.00  0.00           C  
ATOM    504  C   LEU A  36      -1.038   2.689   6.329  1.00  0.00           C  
ATOM    505  O   LEU A  36      -1.513   1.705   6.890  1.00  0.00           O  
ATOM    506  CB  LEU A  36      -1.856   2.753   3.964  1.00  0.00           C  
ATOM    507  CG  LEU A  36      -2.623   1.434   3.946  1.00  0.00           C  
ATOM    508  CD1 LEU A  36      -4.118   1.684   4.051  1.00  0.00           C  
ATOM    509  CD2 LEU A  36      -2.301   0.647   2.691  1.00  0.00           C  
ATOM    510  H   LEU A  36      -0.722   5.023   4.415  1.00  0.00           H  
ATOM    511  HA  LEU A  36      -2.876   3.549   5.664  1.00  0.00           H  
ATOM    512  HB2 LEU A  36      -2.290   3.409   3.223  1.00  0.00           H  
ATOM    513  HB3 LEU A  36      -0.832   2.553   3.689  1.00  0.00           H  
ATOM    514  HG  LEU A  36      -2.322   0.844   4.799  1.00  0.00           H  
ATOM    515 HD11 LEU A  36      -4.476   2.116   3.128  1.00  0.00           H  
ATOM    516 HD12 LEU A  36      -4.310   2.367   4.862  1.00  0.00           H  
ATOM    517 HD13 LEU A  36      -4.629   0.751   4.236  1.00  0.00           H  
ATOM    518 HD21 LEU A  36      -2.828  -0.295   2.717  1.00  0.00           H  
ATOM    519 HD22 LEU A  36      -1.239   0.462   2.647  1.00  0.00           H  
ATOM    520 HD23 LEU A  36      -2.607   1.210   1.822  1.00  0.00           H  
ATOM    521  N   ALA A  37       0.191   3.131   6.579  1.00  0.00           N  
ATOM    522  CA  ALA A  37       1.084   2.428   7.499  1.00  0.00           C  
ATOM    523  C   ALA A  37       0.539   2.438   8.922  1.00  0.00           C  
ATOM    524  O   ALA A  37       0.737   1.486   9.676  1.00  0.00           O  
ATOM    525  CB  ALA A  37       2.474   3.042   7.470  1.00  0.00           C  
ATOM    526  H   ALA A  37       0.504   3.947   6.136  1.00  0.00           H  
ATOM    527  HA  ALA A  37       1.165   1.402   7.166  1.00  0.00           H  
ATOM    528  HB1 ALA A  37       2.927   2.856   6.512  1.00  0.00           H  
ATOM    529  HB2 ALA A  37       3.080   2.600   8.248  1.00  0.00           H  
ATOM    530  HB3 ALA A  37       2.401   4.106   7.633  1.00  0.00           H  
ATOM    531  N   ALA A  38      -0.150   3.508   9.285  1.00  0.00           N  
ATOM    532  CA  ALA A  38      -0.705   3.638  10.625  1.00  0.00           C  
ATOM    533  C   ALA A  38      -2.168   3.211  10.659  1.00  0.00           C  
ATOM    534  O   ALA A  38      -2.953   3.697  11.476  1.00  0.00           O  
ATOM    535  CB  ALA A  38      -0.555   5.065  11.121  1.00  0.00           C  
ATOM    536  H   ALA A  38      -0.282   4.235   8.638  1.00  0.00           H  
ATOM    537  HA  ALA A  38      -0.139   2.993  11.282  1.00  0.00           H  
ATOM    538  HB1 ALA A  38      -1.114   5.730  10.480  1.00  0.00           H  
ATOM    539  HB2 ALA A  38       0.489   5.343  11.105  1.00  0.00           H  
ATOM    540  HB3 ALA A  38      -0.931   5.138  12.130  1.00  0.00           H  
ATOM    541  N   LYS A  39      -2.530   2.311   9.761  1.00  0.00           N  
ATOM    542  CA  LYS A  39      -3.886   1.786   9.709  1.00  0.00           C  
ATOM    543  C   LYS A  39      -3.978   0.464  10.451  1.00  0.00           C  
ATOM    544  O   LYS A  39      -3.002  -0.282  10.544  1.00  0.00           O  
ATOM    545  CB  LYS A  39      -4.337   1.607   8.260  1.00  0.00           C  
ATOM    546  CG  LYS A  39      -4.689   2.915   7.566  1.00  0.00           C  
ATOM    547  CD  LYS A  39      -5.811   3.650   8.284  1.00  0.00           C  
ATOM    548  CE  LYS A  39      -6.221   4.913   7.542  1.00  0.00           C  
ATOM    549  NZ  LYS A  39      -5.144   5.940   7.528  1.00  0.00           N  
ATOM    550  H   LYS A  39      -1.867   1.983   9.116  1.00  0.00           H  
ATOM    551  HA  LYS A  39      -4.533   2.500  10.195  1.00  0.00           H  
ATOM    552  HB2 LYS A  39      -3.536   1.141   7.706  1.00  0.00           H  
ATOM    553  HB3 LYS A  39      -5.202   0.959   8.235  1.00  0.00           H  
ATOM    554  HG2 LYS A  39      -3.814   3.549   7.547  1.00  0.00           H  
ATOM    555  HG3 LYS A  39      -5.001   2.701   6.557  1.00  0.00           H  
ATOM    556  HD2 LYS A  39      -6.667   2.996   8.358  1.00  0.00           H  
ATOM    557  HD3 LYS A  39      -5.475   3.921   9.273  1.00  0.00           H  
ATOM    558  HE2 LYS A  39      -6.462   4.648   6.523  1.00  0.00           H  
ATOM    559  HE3 LYS A  39      -7.096   5.326   8.021  1.00  0.00           H  
ATOM    560  HZ1 LYS A  39      -4.905   6.223   8.499  1.00  0.00           H  
ATOM    561  HZ2 LYS A  39      -5.460   6.782   7.002  1.00  0.00           H  
ATOM    562  HZ3 LYS A  39      -4.289   5.562   7.070  1.00  0.00           H  
ATOM    563  N   SER A  40      -5.161   0.194  10.984  1.00  0.00           N  
ATOM    564  CA  SER A  40      -5.414  -1.029  11.722  1.00  0.00           C  
ATOM    565  C   SER A  40      -5.524  -2.218  10.770  1.00  0.00           C  
ATOM    566  O   SER A  40      -5.852  -2.032   9.594  1.00  0.00           O  
ATOM    567  CB  SER A  40      -6.705  -0.884  12.531  1.00  0.00           C  
ATOM    568  OG  SER A  40      -6.696   0.310  13.297  1.00  0.00           O  
ATOM    569  H   SER A  40      -5.892   0.838  10.872  1.00  0.00           H  
ATOM    570  HA  SER A  40      -4.588  -1.192  12.397  1.00  0.00           H  
ATOM    571  HB2 SER A  40      -7.549  -0.858  11.858  1.00  0.00           H  
ATOM    572  HB3 SER A  40      -6.806  -1.727  13.200  1.00  0.00           H  
ATOM    573  HG  SER A  40      -5.794   0.652  13.341  1.00  0.00           H  
ATOM    574  N   PRO A  41      -5.230  -3.440  11.248  1.00  0.00           N  
ATOM    575  CA  PRO A  41      -5.298  -4.657  10.431  1.00  0.00           C  
ATOM    576  C   PRO A  41      -6.542  -4.721   9.546  1.00  0.00           C  
ATOM    577  O   PRO A  41      -6.441  -5.007   8.359  1.00  0.00           O  
ATOM    578  CB  PRO A  41      -5.322  -5.766  11.477  1.00  0.00           C  
ATOM    579  CG  PRO A  41      -4.518  -5.220  12.604  1.00  0.00           C  
ATOM    580  CD  PRO A  41      -4.785  -3.736  12.625  1.00  0.00           C  
ATOM    581  HA  PRO A  41      -4.417  -4.764   9.815  1.00  0.00           H  
ATOM    582  HB2 PRO A  41      -6.342  -5.963  11.773  1.00  0.00           H  
ATOM    583  HB3 PRO A  41      -4.876  -6.661  11.070  1.00  0.00           H  
ATOM    584  HG2 PRO A  41      -4.835  -5.672  13.532  1.00  0.00           H  
ATOM    585  HG3 PRO A  41      -3.470  -5.409  12.432  1.00  0.00           H  
ATOM    586  HD2 PRO A  41      -5.561  -3.504  13.340  1.00  0.00           H  
ATOM    587  HD3 PRO A  41      -3.881  -3.196  12.861  1.00  0.00           H  
ATOM    588  N   ALA A  42      -7.702  -4.421  10.127  1.00  0.00           N  
ATOM    589  CA  ALA A  42      -8.975  -4.483   9.408  1.00  0.00           C  
ATOM    590  C   ALA A  42      -8.991  -3.573   8.179  1.00  0.00           C  
ATOM    591  O   ALA A  42      -9.477  -3.960   7.112  1.00  0.00           O  
ATOM    592  CB  ALA A  42     -10.119  -4.116  10.341  1.00  0.00           C  
ATOM    593  H   ALA A  42      -7.703  -4.155  11.072  1.00  0.00           H  
ATOM    594  HA  ALA A  42      -9.124  -5.503   9.086  1.00  0.00           H  
ATOM    595  HB1 ALA A  42     -11.059  -4.239   9.824  1.00  0.00           H  
ATOM    596  HB2 ALA A  42     -10.013  -3.088  10.655  1.00  0.00           H  
ATOM    597  HB3 ALA A  42     -10.097  -4.760  11.208  1.00  0.00           H  
ATOM    598  N   ASP A  43      -8.448  -2.372   8.326  1.00  0.00           N  
ATOM    599  CA  ASP A  43      -8.445  -1.397   7.241  1.00  0.00           C  
ATOM    600  C   ASP A  43      -7.435  -1.794   6.177  1.00  0.00           C  
ATOM    601  O   ASP A  43      -7.681  -1.670   4.980  1.00  0.00           O  
ATOM    602  CB  ASP A  43      -8.131   0.005   7.767  1.00  0.00           C  
ATOM    603  CG  ASP A  43      -9.180   0.508   8.736  1.00  0.00           C  
ATOM    604  OD1 ASP A  43     -10.377   0.488   8.389  1.00  0.00           O  
ATOM    605  OD2 ASP A  43      -8.813   0.913   9.860  1.00  0.00           O  
ATOM    606  H   ASP A  43      -8.030  -2.137   9.181  1.00  0.00           H  
ATOM    607  HA  ASP A  43      -9.430  -1.394   6.798  1.00  0.00           H  
ATOM    608  HB2 ASP A  43      -7.179  -0.013   8.275  1.00  0.00           H  
ATOM    609  HB3 ASP A  43      -8.078   0.692   6.934  1.00  0.00           H  
ATOM    610  N   ILE A  44      -6.300  -2.289   6.614  1.00  0.00           N  
ATOM    611  CA  ILE A  44      -5.294  -2.764   5.690  1.00  0.00           C  
ATOM    612  C   ILE A  44      -5.743  -4.084   5.043  1.00  0.00           C  
ATOM    613  O   ILE A  44      -5.357  -4.406   3.920  1.00  0.00           O  
ATOM    614  CB  ILE A  44      -3.922  -2.885   6.400  1.00  0.00           C  
ATOM    615  CG1 ILE A  44      -3.245  -1.512   6.430  1.00  0.00           C  
ATOM    616  CG2 ILE A  44      -3.023  -3.915   5.739  1.00  0.00           C  
ATOM    617  CD1 ILE A  44      -1.849  -1.525   7.008  1.00  0.00           C  
ATOM    618  H   ILE A  44      -6.133  -2.336   7.582  1.00  0.00           H  
ATOM    619  HA  ILE A  44      -5.199  -2.022   4.909  1.00  0.00           H  
ATOM    620  HB  ILE A  44      -4.104  -3.197   7.417  1.00  0.00           H  
ATOM    621 HG12 ILE A  44      -3.178  -1.131   5.422  1.00  0.00           H  
ATOM    622 HG13 ILE A  44      -3.845  -0.837   7.023  1.00  0.00           H  
ATOM    623 HG21 ILE A  44      -2.856  -3.638   4.709  1.00  0.00           H  
ATOM    624 HG22 ILE A  44      -3.496  -4.885   5.779  1.00  0.00           H  
ATOM    625 HG23 ILE A  44      -2.076  -3.954   6.260  1.00  0.00           H  
ATOM    626 HD11 ILE A  44      -1.223  -2.177   6.416  1.00  0.00           H  
ATOM    627 HD12 ILE A  44      -1.881  -1.879   8.026  1.00  0.00           H  
ATOM    628 HD13 ILE A  44      -1.444  -0.523   6.985  1.00  0.00           H  
ATOM    629  N   LYS A  45      -6.613  -4.811   5.740  1.00  0.00           N  
ATOM    630  CA  LYS A  45      -7.189  -6.052   5.223  1.00  0.00           C  
ATOM    631  C   LYS A  45      -8.053  -5.780   3.995  1.00  0.00           C  
ATOM    632  O   LYS A  45      -7.977  -6.498   2.994  1.00  0.00           O  
ATOM    633  CB  LYS A  45      -8.030  -6.738   6.305  1.00  0.00           C  
ATOM    634  CG  LYS A  45      -8.567  -8.096   5.889  1.00  0.00           C  
ATOM    635  CD  LYS A  45      -7.454  -9.125   5.772  1.00  0.00           C  
ATOM    636  CE  LYS A  45      -7.953 -10.403   5.127  1.00  0.00           C  
ATOM    637  NZ  LYS A  45      -6.916 -11.467   5.121  1.00  0.00           N  
ATOM    638  H   LYS A  45      -6.865  -4.511   6.641  1.00  0.00           H  
ATOM    639  HA  LYS A  45      -6.378  -6.707   4.941  1.00  0.00           H  
ATOM    640  HB2 LYS A  45      -7.422  -6.870   7.188  1.00  0.00           H  
ATOM    641  HB3 LYS A  45      -8.868  -6.103   6.547  1.00  0.00           H  
ATOM    642  HG2 LYS A  45      -9.276  -8.434   6.629  1.00  0.00           H  
ATOM    643  HG3 LYS A  45      -9.059  -8.001   4.933  1.00  0.00           H  
ATOM    644  HD2 LYS A  45      -6.660  -8.715   5.170  1.00  0.00           H  
ATOM    645  HD3 LYS A  45      -7.082  -9.352   6.760  1.00  0.00           H  
ATOM    646  HE2 LYS A  45      -8.814 -10.756   5.672  1.00  0.00           H  
ATOM    647  HE3 LYS A  45      -8.237 -10.183   4.109  1.00  0.00           H  
ATOM    648  HZ1 LYS A  45      -6.638 -11.703   6.095  1.00  0.00           H  
ATOM    649  HZ2 LYS A  45      -6.074 -11.149   4.601  1.00  0.00           H  
ATOM    650  HZ3 LYS A  45      -7.287 -12.323   4.666  1.00  0.00           H  
ATOM    651  N   LYS A  46      -8.875  -4.737   4.057  1.00  0.00           N  
ATOM    652  CA  LYS A  46      -9.707  -4.394   2.915  1.00  0.00           C  
ATOM    653  C   LYS A  46      -8.819  -3.943   1.765  1.00  0.00           C  
ATOM    654  O   LYS A  46      -9.119  -4.196   0.604  1.00  0.00           O  
ATOM    655  CB  LYS A  46     -10.777  -3.342   3.277  1.00  0.00           C  
ATOM    656  CG  LYS A  46     -10.238  -2.020   3.806  1.00  0.00           C  
ATOM    657  CD  LYS A  46      -9.975  -1.007   2.697  1.00  0.00           C  
ATOM    658  CE  LYS A  46     -11.019   0.103   2.683  1.00  0.00           C  
ATOM    659  NZ  LYS A  46     -12.398  -0.414   2.480  1.00  0.00           N  
ATOM    660  H   LYS A  46      -8.912  -4.192   4.873  1.00  0.00           H  
ATOM    661  HA  LYS A  46     -10.209  -5.301   2.608  1.00  0.00           H  
ATOM    662  HB2 LYS A  46     -11.363  -3.133   2.397  1.00  0.00           H  
ATOM    663  HB3 LYS A  46     -11.428  -3.764   4.031  1.00  0.00           H  
ATOM    664  HG2 LYS A  46     -10.958  -1.600   4.491  1.00  0.00           H  
ATOM    665  HG3 LYS A  46      -9.314  -2.210   4.331  1.00  0.00           H  
ATOM    666  HD2 LYS A  46      -9.001  -0.566   2.852  1.00  0.00           H  
ATOM    667  HD3 LYS A  46      -9.989  -1.517   1.745  1.00  0.00           H  
ATOM    668  HE2 LYS A  46     -10.978   0.626   3.627  1.00  0.00           H  
ATOM    669  HE3 LYS A  46     -10.780   0.790   1.884  1.00  0.00           H  
ATOM    670  HZ1 LYS A  46     -13.083   0.366   2.526  1.00  0.00           H  
ATOM    671  HZ2 LYS A  46     -12.634  -1.108   3.216  1.00  0.00           H  
ATOM    672  HZ3 LYS A  46     -12.477  -0.869   1.553  1.00  0.00           H  
ATOM    673  N   VAL A  47      -7.692  -3.318   2.098  1.00  0.00           N  
ATOM    674  CA  VAL A  47      -6.704  -2.957   1.091  1.00  0.00           C  
ATOM    675  C   VAL A  47      -6.103  -4.208   0.442  1.00  0.00           C  
ATOM    676  O   VAL A  47      -5.775  -4.205  -0.747  1.00  0.00           O  
ATOM    677  CB  VAL A  47      -5.585  -2.079   1.680  1.00  0.00           C  
ATOM    678  CG1 VAL A  47      -4.545  -1.755   0.622  1.00  0.00           C  
ATOM    679  CG2 VAL A  47      -6.170  -0.802   2.260  1.00  0.00           C  
ATOM    680  H   VAL A  47      -7.529  -3.086   3.042  1.00  0.00           H  
ATOM    681  HA  VAL A  47      -7.211  -2.387   0.329  1.00  0.00           H  
ATOM    682  HB  VAL A  47      -5.103  -2.626   2.477  1.00  0.00           H  
ATOM    683 HG11 VAL A  47      -4.138  -2.677   0.224  1.00  0.00           H  
ATOM    684 HG12 VAL A  47      -3.752  -1.171   1.061  1.00  0.00           H  
ATOM    685 HG13 VAL A  47      -5.006  -1.193  -0.176  1.00  0.00           H  
ATOM    686 HG21 VAL A  47      -6.727  -0.281   1.495  1.00  0.00           H  
ATOM    687 HG22 VAL A  47      -5.371  -0.171   2.616  1.00  0.00           H  
ATOM    688 HG23 VAL A  47      -6.828  -1.047   3.081  1.00  0.00           H  
ATOM    689  N   PHE A  48      -5.985  -5.282   1.219  1.00  0.00           N  
ATOM    690  CA  PHE A  48      -5.548  -6.573   0.687  1.00  0.00           C  
ATOM    691  C   PHE A  48      -6.502  -7.041  -0.403  1.00  0.00           C  
ATOM    692  O   PHE A  48      -6.115  -7.747  -1.333  1.00  0.00           O  
ATOM    693  CB  PHE A  48      -5.476  -7.634   1.788  1.00  0.00           C  
ATOM    694  CG  PHE A  48      -4.375  -7.430   2.793  1.00  0.00           C  
ATOM    695  CD1 PHE A  48      -3.408  -6.455   2.612  1.00  0.00           C  
ATOM    696  CD2 PHE A  48      -4.310  -8.229   3.921  1.00  0.00           C  
ATOM    697  CE1 PHE A  48      -2.400  -6.283   3.538  1.00  0.00           C  
ATOM    698  CE2 PHE A  48      -3.305  -8.061   4.850  1.00  0.00           C  
ATOM    699  CZ  PHE A  48      -2.348  -7.088   4.660  1.00  0.00           C  
ATOM    700  H   PHE A  48      -6.190  -5.204   2.174  1.00  0.00           H  
ATOM    701  HA  PHE A  48      -4.568  -6.441   0.258  1.00  0.00           H  
ATOM    702  HB2 PHE A  48      -6.412  -7.640   2.328  1.00  0.00           H  
ATOM    703  HB3 PHE A  48      -5.331  -8.601   1.331  1.00  0.00           H  
ATOM    704  HD1 PHE A  48      -3.447  -5.824   1.737  1.00  0.00           H  
ATOM    705  HD2 PHE A  48      -5.058  -8.995   4.070  1.00  0.00           H  
ATOM    706  HE1 PHE A  48      -1.652  -5.519   3.387  1.00  0.00           H  
ATOM    707  HE2 PHE A  48      -3.268  -8.693   5.726  1.00  0.00           H  
ATOM    708  HZ  PHE A  48      -1.559  -6.954   5.385  1.00  0.00           H  
ATOM    709  N   GLU A  49      -7.758  -6.650  -0.270  1.00  0.00           N  
ATOM    710  CA  GLU A  49      -8.753  -6.933  -1.292  1.00  0.00           C  
ATOM    711  C   GLU A  49      -8.648  -5.937  -2.449  1.00  0.00           C  
ATOM    712  O   GLU A  49      -9.150  -6.189  -3.540  1.00  0.00           O  
ATOM    713  CB  GLU A  49     -10.149  -6.888  -0.680  1.00  0.00           C  
ATOM    714  CG  GLU A  49     -10.312  -7.803   0.522  1.00  0.00           C  
ATOM    715  CD  GLU A  49     -11.695  -7.727   1.129  1.00  0.00           C  
ATOM    716  OE1 GLU A  49     -12.042  -6.673   1.703  1.00  0.00           O  
ATOM    717  OE2 GLU A  49     -12.440  -8.724   1.045  1.00  0.00           O  
ATOM    718  H   GLU A  49      -8.028  -6.176   0.553  1.00  0.00           H  
ATOM    719  HA  GLU A  49      -8.567  -7.923  -1.674  1.00  0.00           H  
ATOM    720  HB2 GLU A  49     -10.357  -5.876  -0.366  1.00  0.00           H  
ATOM    721  HB3 GLU A  49     -10.868  -7.179  -1.429  1.00  0.00           H  
ATOM    722  HG2 GLU A  49     -10.128  -8.820   0.211  1.00  0.00           H  
ATOM    723  HG3 GLU A  49      -9.588  -7.521   1.273  1.00  0.00           H  
ATOM    724  N   ILE A  50      -8.006  -4.801  -2.199  1.00  0.00           N  
ATOM    725  CA  ILE A  50      -7.792  -3.786  -3.228  1.00  0.00           C  
ATOM    726  C   ILE A  50      -6.881  -4.288  -4.352  1.00  0.00           C  
ATOM    727  O   ILE A  50      -7.196  -4.099  -5.529  1.00  0.00           O  
ATOM    728  CB  ILE A  50      -7.223  -2.485  -2.603  1.00  0.00           C  
ATOM    729  CG1 ILE A  50      -8.324  -1.648  -1.945  1.00  0.00           C  
ATOM    730  CG2 ILE A  50      -6.482  -1.645  -3.628  1.00  0.00           C  
ATOM    731  CD1 ILE A  50      -9.596  -2.397  -1.641  1.00  0.00           C  
ATOM    732  H   ILE A  50      -7.698  -4.615  -1.283  1.00  0.00           H  
ATOM    733  HA  ILE A  50      -8.755  -3.555  -3.653  1.00  0.00           H  
ATOM    734  HB  ILE A  50      -6.512  -2.773  -1.844  1.00  0.00           H  
ATOM    735 HG12 ILE A  50      -7.948  -1.272  -1.012  1.00  0.00           H  
ATOM    736 HG13 ILE A  50      -8.571  -0.820  -2.592  1.00  0.00           H  
ATOM    737 HG21 ILE A  50      -7.076  -1.561  -4.526  1.00  0.00           H  
ATOM    738 HG22 ILE A  50      -5.538  -2.113  -3.857  1.00  0.00           H  
ATOM    739 HG23 ILE A  50      -6.304  -0.661  -3.222  1.00  0.00           H  
ATOM    740 HD11 ILE A  50     -10.214  -1.806  -0.983  1.00  0.00           H  
ATOM    741 HD12 ILE A  50      -9.342  -3.331  -1.153  1.00  0.00           H  
ATOM    742 HD13 ILE A  50     -10.128  -2.598  -2.557  1.00  0.00           H  
ATOM    743  N   ILE A  51      -5.762  -4.934  -4.003  1.00  0.00           N  
ATOM    744  CA  ILE A  51      -4.887  -5.513  -5.031  1.00  0.00           C  
ATOM    745  C   ILE A  51      -5.632  -6.622  -5.749  1.00  0.00           C  
ATOM    746  O   ILE A  51      -5.444  -6.840  -6.945  1.00  0.00           O  
ATOM    747  CB  ILE A  51      -3.501  -6.042  -4.509  1.00  0.00           C  
ATOM    748  CG1 ILE A  51      -3.623  -6.722  -3.127  1.00  0.00           C  
ATOM    749  CG2 ILE A  51      -2.495  -4.904  -4.460  1.00  0.00           C  
ATOM    750  CD1 ILE A  51      -3.622  -5.758  -1.954  1.00  0.00           C  
ATOM    751  H   ILE A  51      -5.541  -5.032  -3.054  1.00  0.00           H  
ATOM    752  HA  ILE A  51      -4.690  -4.728  -5.751  1.00  0.00           H  
ATOM    753  HB  ILE A  51      -3.102  -6.775  -5.235  1.00  0.00           H  
ATOM    754 HG12 ILE A  51      -4.546  -7.281  -3.088  1.00  0.00           H  
ATOM    755 HG13 ILE A  51      -2.796  -7.405  -2.992  1.00  0.00           H  
ATOM    756 HG21 ILE A  51      -2.872  -4.116  -3.825  1.00  0.00           H  
ATOM    757 HG22 ILE A  51      -2.341  -4.521  -5.459  1.00  0.00           H  
ATOM    758 HG23 ILE A  51      -1.557  -5.269  -4.066  1.00  0.00           H  
ATOM    759 HD11 ILE A  51      -3.152  -6.228  -1.104  1.00  0.00           H  
ATOM    760 HD12 ILE A  51      -4.641  -5.485  -1.698  1.00  0.00           H  
ATOM    761 HD13 ILE A  51      -3.073  -4.868  -2.219  1.00  0.00           H  
ATOM    762  N   ASP A  52      -6.515  -7.300  -5.021  1.00  0.00           N  
ATOM    763  CA  ASP A  52      -7.325  -8.350  -5.612  1.00  0.00           C  
ATOM    764  C   ASP A  52      -8.573  -7.747  -6.254  1.00  0.00           C  
ATOM    765  O   ASP A  52      -9.684  -7.964  -5.769  1.00  0.00           O  
ATOM    766  CB  ASP A  52      -7.763  -9.383  -4.569  1.00  0.00           C  
ATOM    767  CG  ASP A  52      -8.177 -10.704  -5.199  1.00  0.00           C  
ATOM    768  OD1 ASP A  52      -7.744 -11.003  -6.341  1.00  0.00           O  
ATOM    769  OD2 ASP A  52      -8.948 -11.446  -4.567  1.00  0.00           O  
ATOM    770  H   ASP A  52      -6.627  -7.079  -4.074  1.00  0.00           H  
ATOM    771  HA  ASP A  52      -6.719  -8.840  -6.363  1.00  0.00           H  
ATOM    772  HB2 ASP A  52      -6.957  -9.563  -3.875  1.00  0.00           H  
ATOM    773  HB3 ASP A  52      -8.618  -8.990  -4.031  1.00  0.00           H  
ATOM    774  N   GLN A  53      -8.385  -6.975  -7.323  1.00  0.00           N  
ATOM    775  CA  GLN A  53      -9.499  -6.331  -8.027  1.00  0.00           C  
ATOM    776  C   GLN A  53     -10.618  -7.330  -8.313  1.00  0.00           C  
ATOM    777  O   GLN A  53     -11.793  -7.064  -8.058  1.00  0.00           O  
ATOM    778  CB  GLN A  53      -9.017  -5.729  -9.350  1.00  0.00           C  
ATOM    779  CG  GLN A  53     -10.120  -5.043 -10.141  1.00  0.00           C  
ATOM    780  CD  GLN A  53      -9.735  -4.801 -11.584  1.00  0.00           C  
ATOM    781  OE1 GLN A  53      -8.561  -4.639 -11.907  1.00  0.00           O  
ATOM    782  NE2 GLN A  53     -10.724  -4.784 -12.465  1.00  0.00           N  
ATOM    783  H   GLN A  53      -7.469  -6.829  -7.645  1.00  0.00           H  
ATOM    784  HA  GLN A  53      -9.883  -5.543  -7.397  1.00  0.00           H  
ATOM    785  HB2 GLN A  53      -8.244  -4.999  -9.147  1.00  0.00           H  
ATOM    786  HB3 GLN A  53      -8.604  -6.517  -9.960  1.00  0.00           H  
ATOM    787  HG2 GLN A  53     -11.002  -5.665 -10.119  1.00  0.00           H  
ATOM    788  HG3 GLN A  53     -10.340  -4.092  -9.678  1.00  0.00           H  
ATOM    789 HE21 GLN A  53     -11.638  -4.927 -12.139  1.00  0.00           H  
ATOM    790 HE22 GLN A  53     -10.499  -4.632 -13.409  1.00  0.00           H  
ATOM    791  N   ASP A  54     -10.227  -8.488  -8.820  1.00  0.00           N  
ATOM    792  CA  ASP A  54     -11.173  -9.536  -9.210  1.00  0.00           C  
ATOM    793  C   ASP A  54     -11.818 -10.204  -7.998  1.00  0.00           C  
ATOM    794  O   ASP A  54     -12.864 -10.845  -8.131  1.00  0.00           O  
ATOM    795  CB  ASP A  54     -10.473 -10.611 -10.046  1.00  0.00           C  
ATOM    796  CG  ASP A  54      -9.931 -10.088 -11.359  1.00  0.00           C  
ATOM    797  OD1 ASP A  54     -10.696 -10.044 -12.345  1.00  0.00           O  
ATOM    798  OD2 ASP A  54      -8.737  -9.734 -11.421  1.00  0.00           O  
ATOM    799  H   ASP A  54      -9.259  -8.642  -8.945  1.00  0.00           H  
ATOM    800  HA  ASP A  54     -11.946  -9.078  -9.807  1.00  0.00           H  
ATOM    801  HB2 ASP A  54      -9.650 -11.015  -9.478  1.00  0.00           H  
ATOM    802  HB3 ASP A  54     -11.177 -11.402 -10.259  1.00  0.00           H  
ATOM    803  N   LYS A  55     -11.199 -10.059  -6.825  1.00  0.00           N  
ATOM    804  CA  LYS A  55     -11.709 -10.675  -5.595  1.00  0.00           C  
ATOM    805  C   LYS A  55     -11.875 -12.190  -5.743  1.00  0.00           C  
ATOM    806  O   LYS A  55     -12.990 -12.717  -5.697  1.00  0.00           O  
ATOM    807  CB  LYS A  55     -13.031 -10.029  -5.171  1.00  0.00           C  
ATOM    808  CG  LYS A  55     -12.870  -8.807  -4.278  1.00  0.00           C  
ATOM    809  CD  LYS A  55     -12.242  -9.157  -2.933  1.00  0.00           C  
ATOM    810  CE  LYS A  55     -13.072 -10.179  -2.166  1.00  0.00           C  
ATOM    811  NZ  LYS A  55     -12.440 -10.551  -0.872  1.00  0.00           N  
ATOM    812  H   LYS A  55     -10.389  -9.507  -6.780  1.00  0.00           H  
ATOM    813  HA  LYS A  55     -10.976 -10.494  -4.823  1.00  0.00           H  
ATOM    814  HB2 LYS A  55     -13.553  -9.720  -6.059  1.00  0.00           H  
ATOM    815  HB3 LYS A  55     -13.629 -10.759  -4.648  1.00  0.00           H  
ATOM    816  HG2 LYS A  55     -12.238  -8.091  -4.781  1.00  0.00           H  
ATOM    817  HG3 LYS A  55     -13.843  -8.369  -4.107  1.00  0.00           H  
ATOM    818  HD2 LYS A  55     -11.256  -9.561  -3.100  1.00  0.00           H  
ATOM    819  HD3 LYS A  55     -12.167  -8.257  -2.343  1.00  0.00           H  
ATOM    820  HE2 LYS A  55     -14.047  -9.760  -1.974  1.00  0.00           H  
ATOM    821  HE3 LYS A  55     -13.176 -11.066  -2.772  1.00  0.00           H  
ATOM    822  HZ1 LYS A  55     -11.478 -10.913  -1.032  1.00  0.00           H  
ATOM    823  HZ2 LYS A  55     -13.001 -11.288  -0.401  1.00  0.00           H  
ATOM    824  HZ3 LYS A  55     -12.389  -9.719  -0.241  1.00  0.00           H  
ATOM    825  N   SER A  56     -10.760 -12.877  -5.940  1.00  0.00           N  
ATOM    826  CA  SER A  56     -10.760 -14.325  -6.098  1.00  0.00           C  
ATOM    827  C   SER A  56      -9.724 -14.971  -5.178  1.00  0.00           C  
ATOM    828  O   SER A  56      -9.418 -16.157  -5.310  1.00  0.00           O  
ATOM    829  CB  SER A  56     -10.476 -14.683  -7.556  1.00  0.00           C  
ATOM    830  OG  SER A  56      -9.318 -14.012  -8.026  1.00  0.00           O  
ATOM    831  H   SER A  56      -9.904 -12.396  -5.965  1.00  0.00           H  
ATOM    832  HA  SER A  56     -11.741 -14.688  -5.831  1.00  0.00           H  
ATOM    833  HB2 SER A  56     -10.317 -15.748  -7.640  1.00  0.00           H  
ATOM    834  HB3 SER A  56     -11.317 -14.394  -8.166  1.00  0.00           H  
ATOM    835  HG  SER A  56      -9.344 -13.973  -8.992  1.00  0.00           H  
ATOM    836  N   ASP A  57      -9.180 -14.159  -4.264  1.00  0.00           N  
ATOM    837  CA  ASP A  57      -8.170 -14.590  -3.283  1.00  0.00           C  
ATOM    838  C   ASP A  57      -6.808 -14.802  -3.935  1.00  0.00           C  
ATOM    839  O   ASP A  57      -5.831 -15.142  -3.265  1.00  0.00           O  
ATOM    840  CB  ASP A  57      -8.599 -15.855  -2.526  1.00  0.00           C  
ATOM    841  CG  ASP A  57      -9.754 -15.605  -1.576  1.00  0.00           C  
ATOM    842  OD1 ASP A  57      -9.535 -14.986  -0.511  1.00  0.00           O  
ATOM    843  OD2 ASP A  57     -10.887 -16.032  -1.886  1.00  0.00           O  
ATOM    844  H   ASP A  57      -9.461 -13.214  -4.254  1.00  0.00           H  
ATOM    845  HA  ASP A  57      -8.071 -13.786  -2.568  1.00  0.00           H  
ATOM    846  HB2 ASP A  57      -8.902 -16.607  -3.238  1.00  0.00           H  
ATOM    847  HB3 ASP A  57      -7.760 -16.225  -1.955  1.00  0.00           H  
ATOM    848  N   PHE A  58      -6.745 -14.598  -5.243  1.00  0.00           N  
ATOM    849  CA  PHE A  58      -5.488 -14.642  -5.973  1.00  0.00           C  
ATOM    850  C   PHE A  58      -5.235 -13.283  -6.604  1.00  0.00           C  
ATOM    851  O   PHE A  58      -6.072 -12.775  -7.352  1.00  0.00           O  
ATOM    852  CB  PHE A  58      -5.518 -15.731  -7.049  1.00  0.00           C  
ATOM    853  CG  PHE A  58      -5.645 -17.126  -6.500  1.00  0.00           C  
ATOM    854  CD1 PHE A  58      -4.540 -17.785  -5.985  1.00  0.00           C  
ATOM    855  CD2 PHE A  58      -6.868 -17.776  -6.499  1.00  0.00           C  
ATOM    856  CE1 PHE A  58      -4.653 -19.066  -5.481  1.00  0.00           C  
ATOM    857  CE2 PHE A  58      -6.987 -19.058  -5.996  1.00  0.00           C  
ATOM    858  CZ  PHE A  58      -5.877 -19.704  -5.486  1.00  0.00           C  
ATOM    859  H   PHE A  58      -7.573 -14.409  -5.731  1.00  0.00           H  
ATOM    860  HA  PHE A  58      -4.698 -14.856  -5.269  1.00  0.00           H  
ATOM    861  HB2 PHE A  58      -6.360 -15.556  -7.702  1.00  0.00           H  
ATOM    862  HB3 PHE A  58      -4.607 -15.682  -7.627  1.00  0.00           H  
ATOM    863  HD1 PHE A  58      -3.582 -17.289  -5.978  1.00  0.00           H  
ATOM    864  HD2 PHE A  58      -7.736 -17.273  -6.900  1.00  0.00           H  
ATOM    865  HE1 PHE A  58      -3.784 -19.569  -5.084  1.00  0.00           H  
ATOM    866  HE2 PHE A  58      -7.946 -19.554  -6.000  1.00  0.00           H  
ATOM    867  HZ  PHE A  58      -5.969 -20.705  -5.093  1.00  0.00           H  
ATOM    868  N   VAL A  59      -4.107 -12.675  -6.286  1.00  0.00           N  
ATOM    869  CA  VAL A  59      -3.840 -11.312  -6.708  1.00  0.00           C  
ATOM    870  C   VAL A  59      -2.652 -11.247  -7.668  1.00  0.00           C  
ATOM    871  O   VAL A  59      -1.508 -11.167  -7.239  1.00  0.00           O  
ATOM    872  CB  VAL A  59      -3.576 -10.429  -5.484  1.00  0.00           C  
ATOM    873  CG1 VAL A  59      -3.543  -8.983  -5.861  1.00  0.00           C  
ATOM    874  CG2 VAL A  59      -4.604 -10.683  -4.394  1.00  0.00           C  
ATOM    875  H   VAL A  59      -3.438 -13.143  -5.738  1.00  0.00           H  
ATOM    876  HA  VAL A  59      -4.718 -10.936  -7.212  1.00  0.00           H  
ATOM    877  HB  VAL A  59      -2.615 -10.674  -5.092  1.00  0.00           H  
ATOM    878 HG11 VAL A  59      -3.575  -8.397  -4.957  1.00  0.00           H  
ATOM    879 HG12 VAL A  59      -4.398  -8.748  -6.477  1.00  0.00           H  
ATOM    880 HG13 VAL A  59      -2.634  -8.768  -6.400  1.00  0.00           H  
ATOM    881 HG21 VAL A  59      -4.447  -9.991  -3.579  1.00  0.00           H  
ATOM    882 HG22 VAL A  59      -4.504 -11.696  -4.031  1.00  0.00           H  
ATOM    883 HG23 VAL A  59      -5.595 -10.546  -4.799  1.00  0.00           H  
ATOM    884  N   GLU A  60      -2.942 -11.265  -8.966  1.00  0.00           N  
ATOM    885  CA  GLU A  60      -1.903 -11.360  -9.993  1.00  0.00           C  
ATOM    886  C   GLU A  60      -1.436  -9.992 -10.499  1.00  0.00           C  
ATOM    887  O   GLU A  60      -1.943  -8.956 -10.074  1.00  0.00           O  
ATOM    888  CB  GLU A  60      -2.410 -12.194 -11.165  1.00  0.00           C  
ATOM    889  CG  GLU A  60      -2.597 -13.660 -10.829  1.00  0.00           C  
ATOM    890  CD  GLU A  60      -1.287 -14.356 -10.527  1.00  0.00           C  
ATOM    891  OE1 GLU A  60      -0.289 -14.091 -11.232  1.00  0.00           O  
ATOM    892  OE2 GLU A  60      -1.259 -15.196  -9.605  1.00  0.00           O  
ATOM    893  H   GLU A  60      -3.881 -11.197  -9.243  1.00  0.00           H  
ATOM    894  HA  GLU A  60      -1.059 -11.869  -9.553  1.00  0.00           H  
ATOM    895  HB2 GLU A  60      -3.361 -11.796 -11.491  1.00  0.00           H  
ATOM    896  HB3 GLU A  60      -1.704 -12.120 -11.975  1.00  0.00           H  
ATOM    897  HG2 GLU A  60      -3.233 -13.737  -9.960  1.00  0.00           H  
ATOM    898  HG3 GLU A  60      -3.066 -14.153 -11.665  1.00  0.00           H  
ATOM    899  N   GLU A  61      -0.489 -10.004 -11.436  1.00  0.00           N  
ATOM    900  CA  GLU A  61       0.077  -8.773 -11.988  1.00  0.00           C  
ATOM    901  C   GLU A  61      -0.939  -8.031 -12.848  1.00  0.00           C  
ATOM    902  O   GLU A  61      -1.119  -6.818 -12.711  1.00  0.00           O  
ATOM    903  CB  GLU A  61       1.307  -9.084 -12.835  1.00  0.00           C  
ATOM    904  CG  GLU A  61       1.900  -7.853 -13.498  1.00  0.00           C  
ATOM    905  CD  GLU A  61       2.819  -8.193 -14.644  1.00  0.00           C  
ATOM    906  OE1 GLU A  61       3.893  -8.780 -14.403  1.00  0.00           O  
ATOM    907  OE2 GLU A  61       2.471  -7.863 -15.796  1.00  0.00           O  
ATOM    908  H   GLU A  61      -0.165 -10.867 -11.775  1.00  0.00           H  
ATOM    909  HA  GLU A  61       0.366  -8.138 -11.166  1.00  0.00           H  
ATOM    910  HB2 GLU A  61       2.063  -9.530 -12.206  1.00  0.00           H  
ATOM    911  HB3 GLU A  61       1.032  -9.785 -13.607  1.00  0.00           H  
ATOM    912  HG2 GLU A  61       1.094  -7.243 -13.875  1.00  0.00           H  
ATOM    913  HG3 GLU A  61       2.456  -7.294 -12.761  1.00  0.00           H  
ATOM    914  N   ASP A  62      -1.598  -8.765 -13.738  1.00  0.00           N  
ATOM    915  CA  ASP A  62      -2.583  -8.178 -14.646  1.00  0.00           C  
ATOM    916  C   ASP A  62      -3.732  -7.581 -13.852  1.00  0.00           C  
ATOM    917  O   ASP A  62      -4.467  -6.720 -14.333  1.00  0.00           O  
ATOM    918  CB  ASP A  62      -3.120  -9.228 -15.620  1.00  0.00           C  
ATOM    919  CG  ASP A  62      -2.033  -9.843 -16.476  1.00  0.00           C  
ATOM    920  OD1 ASP A  62      -1.532  -9.163 -17.394  1.00  0.00           O  
ATOM    921  OD2 ASP A  62      -1.671 -11.011 -16.233  1.00  0.00           O  
ATOM    922  H   ASP A  62      -1.416  -9.730 -13.789  1.00  0.00           H  
ATOM    923  HA  ASP A  62      -2.097  -7.392 -15.204  1.00  0.00           H  
ATOM    924  HB2 ASP A  62      -3.597 -10.018 -15.058  1.00  0.00           H  
ATOM    925  HB3 ASP A  62      -3.848  -8.766 -16.270  1.00  0.00           H  
ATOM    926  N   GLU A  63      -3.864  -8.052 -12.628  1.00  0.00           N  
ATOM    927  CA  GLU A  63      -4.869  -7.562 -11.712  1.00  0.00           C  
ATOM    928  C   GLU A  63      -4.401  -6.262 -11.071  1.00  0.00           C  
ATOM    929  O   GLU A  63      -5.163  -5.301 -10.965  1.00  0.00           O  
ATOM    930  CB  GLU A  63      -5.126  -8.621 -10.654  1.00  0.00           C  
ATOM    931  CG  GLU A  63      -6.261  -8.293  -9.716  1.00  0.00           C  
ATOM    932  CD  GLU A  63      -6.648  -9.487  -8.891  1.00  0.00           C  
ATOM    933  OE1 GLU A  63      -5.785 -10.299  -8.534  1.00  0.00           O  
ATOM    934  OE2 GLU A  63      -7.830  -9.674  -8.587  1.00  0.00           O  
ATOM    935  H   GLU A  63      -3.259  -8.760 -12.328  1.00  0.00           H  
ATOM    936  HA  GLU A  63      -5.777  -7.381 -12.267  1.00  0.00           H  
ATOM    937  HB2 GLU A  63      -5.352  -9.556 -11.145  1.00  0.00           H  
ATOM    938  HB3 GLU A  63      -4.227  -8.745 -10.064  1.00  0.00           H  
ATOM    939  HG2 GLU A  63      -5.953  -7.496  -9.056  1.00  0.00           H  
ATOM    940  HG3 GLU A  63      -7.116  -7.976 -10.295  1.00  0.00           H  
ATOM    941  N   LEU A  64      -3.132  -6.233 -10.666  1.00  0.00           N  
ATOM    942  CA  LEU A  64      -2.523  -5.028 -10.120  1.00  0.00           C  
ATOM    943  C   LEU A  64      -2.499  -3.903 -11.140  1.00  0.00           C  
ATOM    944  O   LEU A  64      -2.306  -2.743 -10.792  1.00  0.00           O  
ATOM    945  CB  LEU A  64      -1.119  -5.292  -9.606  1.00  0.00           C  
ATOM    946  CG  LEU A  64      -1.047  -5.473  -8.097  1.00  0.00           C  
ATOM    947  CD1 LEU A  64      -1.123  -6.941  -7.720  1.00  0.00           C  
ATOM    948  CD2 LEU A  64       0.201  -4.813  -7.552  1.00  0.00           C  
ATOM    949  H   LEU A  64      -2.593  -7.049 -10.729  1.00  0.00           H  
ATOM    950  HA  LEU A  64      -3.124  -4.715  -9.287  1.00  0.00           H  
ATOM    951  HB2 LEU A  64      -0.742  -6.187 -10.081  1.00  0.00           H  
ATOM    952  HB3 LEU A  64      -0.489  -4.460  -9.880  1.00  0.00           H  
ATOM    953  HG  LEU A  64      -1.899  -4.981  -7.649  1.00  0.00           H  
ATOM    954 HD11 LEU A  64      -2.058  -7.355  -8.069  1.00  0.00           H  
ATOM    955 HD12 LEU A  64      -1.065  -7.040  -6.646  1.00  0.00           H  
ATOM    956 HD13 LEU A  64      -0.303  -7.474  -8.175  1.00  0.00           H  
ATOM    957 HD21 LEU A  64       0.259  -4.974  -6.487  1.00  0.00           H  
ATOM    958 HD22 LEU A  64       0.156  -3.752  -7.754  1.00  0.00           H  
ATOM    959 HD23 LEU A  64       1.071  -5.235  -8.031  1.00  0.00           H  
ATOM    960  N   LYS A  65      -2.659  -4.255 -12.401  1.00  0.00           N  
ATOM    961  CA  LYS A  65      -2.742  -3.262 -13.452  1.00  0.00           C  
ATOM    962  C   LYS A  65      -3.848  -2.248 -13.155  1.00  0.00           C  
ATOM    963  O   LYS A  65      -3.600  -1.046 -13.117  1.00  0.00           O  
ATOM    964  CB  LYS A  65      -2.985  -3.939 -14.803  1.00  0.00           C  
ATOM    965  CG  LYS A  65      -1.801  -3.888 -15.763  1.00  0.00           C  
ATOM    966  CD  LYS A  65      -0.512  -4.404 -15.139  1.00  0.00           C  
ATOM    967  CE  LYS A  65       0.567  -4.591 -16.199  1.00  0.00           C  
ATOM    968  NZ  LYS A  65       1.857  -5.071 -15.631  1.00  0.00           N  
ATOM    969  H   LYS A  65      -2.719  -5.208 -12.629  1.00  0.00           H  
ATOM    970  HA  LYS A  65      -1.802  -2.743 -13.481  1.00  0.00           H  
ATOM    971  HB2 LYS A  65      -3.230  -4.976 -14.631  1.00  0.00           H  
ATOM    972  HB3 LYS A  65      -3.824  -3.458 -15.281  1.00  0.00           H  
ATOM    973  HG2 LYS A  65      -2.031  -4.492 -16.626  1.00  0.00           H  
ATOM    974  HG3 LYS A  65      -1.653  -2.863 -16.072  1.00  0.00           H  
ATOM    975  HD2 LYS A  65      -0.167  -3.682 -14.411  1.00  0.00           H  
ATOM    976  HD3 LYS A  65      -0.702  -5.352 -14.653  1.00  0.00           H  
ATOM    977  HE2 LYS A  65       0.217  -5.317 -16.917  1.00  0.00           H  
ATOM    978  HE3 LYS A  65       0.731  -3.646 -16.696  1.00  0.00           H  
ATOM    979  HZ1 LYS A  65       2.161  -4.459 -14.847  1.00  0.00           H  
ATOM    980  HZ2 LYS A  65       2.595  -5.063 -16.367  1.00  0.00           H  
ATOM    981  HZ3 LYS A  65       1.757  -6.046 -15.282  1.00  0.00           H  
ATOM    982  N   LEU A  66      -5.070  -2.729 -12.951  1.00  0.00           N  
ATOM    983  CA  LEU A  66      -6.193  -1.836 -12.675  1.00  0.00           C  
ATOM    984  C   LEU A  66      -6.579  -1.805 -11.204  1.00  0.00           C  
ATOM    985  O   LEU A  66      -7.561  -1.156 -10.841  1.00  0.00           O  
ATOM    986  CB  LEU A  66      -7.415  -2.186 -13.530  1.00  0.00           C  
ATOM    987  CG  LEU A  66      -7.240  -1.959 -15.030  1.00  0.00           C  
ATOM    988  CD1 LEU A  66      -6.364  -0.742 -15.280  1.00  0.00           C  
ATOM    989  CD2 LEU A  66      -6.664  -3.194 -15.699  1.00  0.00           C  
ATOM    990  H   LEU A  66      -5.219  -3.698 -12.976  1.00  0.00           H  
ATOM    991  HA  LEU A  66      -5.873  -0.839 -12.946  1.00  0.00           H  
ATOM    992  HB2 LEU A  66      -7.654  -3.228 -13.369  1.00  0.00           H  
ATOM    993  HB3 LEU A  66      -8.248  -1.587 -13.192  1.00  0.00           H  
ATOM    994  HG  LEU A  66      -8.208  -1.763 -15.469  1.00  0.00           H  
ATOM    995 HD11 LEU A  66      -6.829   0.129 -14.845  1.00  0.00           H  
ATOM    996 HD12 LEU A  66      -6.241  -0.596 -16.341  1.00  0.00           H  
ATOM    997 HD13 LEU A  66      -5.395  -0.897 -14.820  1.00  0.00           H  
ATOM    998 HD21 LEU A  66      -6.465  -2.983 -16.738  1.00  0.00           H  
ATOM    999 HD22 LEU A  66      -7.372  -4.005 -15.625  1.00  0.00           H  
ATOM   1000 HD23 LEU A  66      -5.746  -3.474 -15.205  1.00  0.00           H  
ATOM   1001  N   PHE A  67      -5.816  -2.484 -10.350  1.00  0.00           N  
ATOM   1002  CA  PHE A  67      -6.165  -2.541  -8.928  1.00  0.00           C  
ATOM   1003  C   PHE A  67      -6.182  -1.129  -8.335  1.00  0.00           C  
ATOM   1004  O   PHE A  67      -6.936  -0.837  -7.408  1.00  0.00           O  
ATOM   1005  CB  PHE A  67      -5.193  -3.437  -8.141  1.00  0.00           C  
ATOM   1006  CG  PHE A  67      -4.094  -2.702  -7.404  1.00  0.00           C  
ATOM   1007  CD1 PHE A  67      -4.292  -2.278  -6.103  1.00  0.00           C  
ATOM   1008  CD2 PHE A  67      -2.875  -2.442  -8.002  1.00  0.00           C  
ATOM   1009  CE1 PHE A  67      -3.299  -1.609  -5.412  1.00  0.00           C  
ATOM   1010  CE2 PHE A  67      -1.877  -1.774  -7.319  1.00  0.00           C  
ATOM   1011  CZ  PHE A  67      -2.089  -1.356  -6.021  1.00  0.00           C  
ATOM   1012  H   PHE A  67      -5.016  -2.954 -10.680  1.00  0.00           H  
ATOM   1013  HA  PHE A  67      -7.163  -2.967  -8.855  1.00  0.00           H  
ATOM   1014  HB2 PHE A  67      -5.755  -3.997  -7.408  1.00  0.00           H  
ATOM   1015  HB3 PHE A  67      -4.735  -4.128  -8.825  1.00  0.00           H  
ATOM   1016  HD1 PHE A  67      -5.239  -2.476  -5.626  1.00  0.00           H  
ATOM   1017  HD2 PHE A  67      -2.705  -2.765  -9.017  1.00  0.00           H  
ATOM   1018  HE1 PHE A  67      -3.471  -1.284  -4.396  1.00  0.00           H  
ATOM   1019  HE2 PHE A  67      -0.930  -1.577  -7.802  1.00  0.00           H  
ATOM   1020  HZ  PHE A  67      -1.312  -0.833  -5.485  1.00  0.00           H  
ATOM   1021  N   LEU A  68      -5.351  -0.254  -8.894  1.00  0.00           N  
ATOM   1022  CA  LEU A  68      -5.244   1.116  -8.409  1.00  0.00           C  
ATOM   1023  C   LEU A  68      -6.489   1.903  -8.778  1.00  0.00           C  
ATOM   1024  O   LEU A  68      -6.959   2.740  -8.011  1.00  0.00           O  
ATOM   1025  CB  LEU A  68      -4.010   1.809  -8.990  1.00  0.00           C  
ATOM   1026  CG  LEU A  68      -2.776   0.924  -9.139  1.00  0.00           C  
ATOM   1027  CD1 LEU A  68      -2.654   0.425 -10.574  1.00  0.00           C  
ATOM   1028  CD2 LEU A  68      -1.525   1.678  -8.717  1.00  0.00           C  
ATOM   1029  H   LEU A  68      -4.793  -0.541  -9.646  1.00  0.00           H  
ATOM   1030  HA  LEU A  68      -5.162   1.081  -7.336  1.00  0.00           H  
ATOM   1031  HB2 LEU A  68      -4.268   2.196  -9.965  1.00  0.00           H  
ATOM   1032  HB3 LEU A  68      -3.754   2.638  -8.349  1.00  0.00           H  
ATOM   1033  HG  LEU A  68      -2.882   0.063  -8.495  1.00  0.00           H  
ATOM   1034 HD11 LEU A  68      -1.845  -0.286 -10.641  1.00  0.00           H  
ATOM   1035 HD12 LEU A  68      -2.451   1.260 -11.228  1.00  0.00           H  
ATOM   1036 HD13 LEU A  68      -3.579  -0.049 -10.877  1.00  0.00           H  
ATOM   1037 HD21 LEU A  68      -1.660   2.068  -7.720  1.00  0.00           H  
ATOM   1038 HD22 LEU A  68      -1.349   2.495  -9.402  1.00  0.00           H  
ATOM   1039 HD23 LEU A  68      -0.680   1.006  -8.730  1.00  0.00           H  
ATOM   1040  N   GLN A  69      -7.030   1.610  -9.952  1.00  0.00           N  
ATOM   1041  CA  GLN A  69      -8.245   2.259 -10.418  1.00  0.00           C  
ATOM   1042  C   GLN A  69      -9.448   1.645  -9.715  1.00  0.00           C  
ATOM   1043  O   GLN A  69     -10.568   2.149  -9.799  1.00  0.00           O  
ATOM   1044  CB  GLN A  69      -8.372   2.124 -11.937  1.00  0.00           C  
ATOM   1045  CG  GLN A  69      -7.180   2.702 -12.690  1.00  0.00           C  
ATOM   1046  CD  GLN A  69      -7.361   2.674 -14.193  1.00  0.00           C  
ATOM   1047  OE1 GLN A  69      -8.478   2.754 -14.701  1.00  0.00           O  
ATOM   1048  NE2 GLN A  69      -6.259   2.567 -14.918  1.00  0.00           N  
ATOM   1049  H   GLN A  69      -6.610   0.925 -10.513  1.00  0.00           H  
ATOM   1050  HA  GLN A  69      -8.184   3.305 -10.157  1.00  0.00           H  
ATOM   1051  HB2 GLN A  69      -8.460   1.077 -12.190  1.00  0.00           H  
ATOM   1052  HB3 GLN A  69      -9.262   2.642 -12.262  1.00  0.00           H  
ATOM   1053  HG2 GLN A  69      -7.037   3.726 -12.380  1.00  0.00           H  
ATOM   1054  HG3 GLN A  69      -6.302   2.124 -12.436  1.00  0.00           H  
ATOM   1055 HE21 GLN A  69      -5.400   2.514 -14.452  1.00  0.00           H  
ATOM   1056 HE22 GLN A  69      -6.347   2.541 -15.896  1.00  0.00           H  
ATOM   1057  N   ASN A  70      -9.190   0.547  -9.020  1.00  0.00           N  
ATOM   1058  CA  ASN A  70     -10.182  -0.093  -8.171  1.00  0.00           C  
ATOM   1059  C   ASN A  70     -10.142   0.551  -6.791  1.00  0.00           C  
ATOM   1060  O   ASN A  70     -11.128   0.568  -6.057  1.00  0.00           O  
ATOM   1061  CB  ASN A  70      -9.884  -1.592  -8.062  1.00  0.00           C  
ATOM   1062  CG  ASN A  70     -10.922  -2.355  -7.259  1.00  0.00           C  
ATOM   1063  OD1 ASN A  70     -12.111  -2.035  -7.292  1.00  0.00           O  
ATOM   1064  ND2 ASN A  70     -10.477  -3.364  -6.525  1.00  0.00           N  
ATOM   1065  H   ASN A  70      -8.295   0.150  -9.082  1.00  0.00           H  
ATOM   1066  HA  ASN A  70     -11.157   0.056  -8.609  1.00  0.00           H  
ATOM   1067  HB2 ASN A  70      -9.846  -2.017  -9.052  1.00  0.00           H  
ATOM   1068  HB3 ASN A  70      -8.923  -1.721  -7.585  1.00  0.00           H  
ATOM   1069 HD21 ASN A  70      -9.513  -3.560  -6.539  1.00  0.00           H  
ATOM   1070 HD22 ASN A  70     -11.125  -3.878  -5.995  1.00  0.00           H  
ATOM   1071  N   PHE A  71      -8.978   1.091  -6.460  1.00  0.00           N  
ATOM   1072  CA  PHE A  71      -8.752   1.740  -5.178  1.00  0.00           C  
ATOM   1073  C   PHE A  71      -9.251   3.182  -5.222  1.00  0.00           C  
ATOM   1074  O   PHE A  71     -10.034   3.606  -4.371  1.00  0.00           O  
ATOM   1075  CB  PHE A  71      -7.255   1.693  -4.849  1.00  0.00           C  
ATOM   1076  CG  PHE A  71      -6.902   2.074  -3.437  1.00  0.00           C  
ATOM   1077  CD1 PHE A  71      -7.705   1.697  -2.371  1.00  0.00           C  
ATOM   1078  CD2 PHE A  71      -5.749   2.794  -3.177  1.00  0.00           C  
ATOM   1079  CE1 PHE A  71      -7.365   2.034  -1.077  1.00  0.00           C  
ATOM   1080  CE2 PHE A  71      -5.401   3.132  -1.883  1.00  0.00           C  
ATOM   1081  CZ  PHE A  71      -6.210   2.751  -0.832  1.00  0.00           C  
ATOM   1082  H   PHE A  71      -8.240   1.049  -7.104  1.00  0.00           H  
ATOM   1083  HA  PHE A  71      -9.302   1.197  -4.425  1.00  0.00           H  
ATOM   1084  HB2 PHE A  71      -6.893   0.690  -5.015  1.00  0.00           H  
ATOM   1085  HB3 PHE A  71      -6.733   2.367  -5.513  1.00  0.00           H  
ATOM   1086  HD1 PHE A  71      -8.607   1.138  -2.561  1.00  0.00           H  
ATOM   1087  HD2 PHE A  71      -5.115   3.095  -3.998  1.00  0.00           H  
ATOM   1088  HE1 PHE A  71      -7.999   1.734  -0.256  1.00  0.00           H  
ATOM   1089  HE2 PHE A  71      -4.499   3.693  -1.694  1.00  0.00           H  
ATOM   1090  HZ  PHE A  71      -5.940   3.013   0.180  1.00  0.00           H  
ATOM   1091  N   SER A  72      -8.807   3.923  -6.228  1.00  0.00           N  
ATOM   1092  CA  SER A  72      -9.213   5.312  -6.401  1.00  0.00           C  
ATOM   1093  C   SER A  72      -9.401   5.627  -7.882  1.00  0.00           C  
ATOM   1094  O   SER A  72      -9.095   4.796  -8.737  1.00  0.00           O  
ATOM   1095  CB  SER A  72      -8.178   6.248  -5.774  1.00  0.00           C  
ATOM   1096  OG  SER A  72      -8.056   6.004  -4.382  1.00  0.00           O  
ATOM   1097  H   SER A  72      -8.194   3.521  -6.886  1.00  0.00           H  
ATOM   1098  HA  SER A  72     -10.157   5.443  -5.895  1.00  0.00           H  
ATOM   1099  HB2 SER A  72      -7.218   6.087  -6.242  1.00  0.00           H  
ATOM   1100  HB3 SER A  72      -8.485   7.273  -5.922  1.00  0.00           H  
ATOM   1101  HG  SER A  72      -8.752   5.396  -4.106  1.00  0.00           H  
ATOM   1102  N   ALA A  73      -9.898   6.819  -8.191  1.00  0.00           N  
ATOM   1103  CA  ALA A  73     -10.213   7.164  -9.574  1.00  0.00           C  
ATOM   1104  C   ALA A  73      -9.010   7.748 -10.309  1.00  0.00           C  
ATOM   1105  O   ALA A  73      -8.712   7.355 -11.439  1.00  0.00           O  
ATOM   1106  CB  ALA A  73     -11.378   8.138  -9.621  1.00  0.00           C  
ATOM   1107  H   ALA A  73     -10.051   7.481  -7.476  1.00  0.00           H  
ATOM   1108  HA  ALA A  73     -10.519   6.258 -10.077  1.00  0.00           H  
ATOM   1109  HB1 ALA A  73     -11.649   8.325 -10.650  1.00  0.00           H  
ATOM   1110  HB2 ALA A  73     -11.090   9.067  -9.150  1.00  0.00           H  
ATOM   1111  HB3 ALA A  73     -12.223   7.716  -9.098  1.00  0.00           H  
ATOM   1112  N   GLY A  74      -8.299   8.660  -9.659  1.00  0.00           N  
ATOM   1113  CA  GLY A  74      -7.185   9.335 -10.307  1.00  0.00           C  
ATOM   1114  C   GLY A  74      -5.898   8.547 -10.208  1.00  0.00           C  
ATOM   1115  O   GLY A  74      -4.856   9.083  -9.833  1.00  0.00           O  
ATOM   1116  H   GLY A  74      -8.527   8.876  -8.731  1.00  0.00           H  
ATOM   1117  HA2 GLY A  74      -7.426   9.483 -11.348  1.00  0.00           H  
ATOM   1118  HA3 GLY A  74      -7.041  10.298  -9.840  1.00  0.00           H  
ATOM   1119  N   ALA A  75      -5.965   7.275 -10.555  1.00  0.00           N  
ATOM   1120  CA  ALA A  75      -4.819   6.399 -10.428  1.00  0.00           C  
ATOM   1121  C   ALA A  75      -4.177   6.126 -11.775  1.00  0.00           C  
ATOM   1122  O   ALA A  75      -4.784   6.343 -12.824  1.00  0.00           O  
ATOM   1123  CB  ALA A  75      -5.224   5.096  -9.765  1.00  0.00           C  
ATOM   1124  H   ALA A  75      -6.807   6.920 -10.915  1.00  0.00           H  
ATOM   1125  HA  ALA A  75      -4.097   6.889  -9.793  1.00  0.00           H  
ATOM   1126  HB1 ALA A  75      -5.731   5.308  -8.836  1.00  0.00           H  
ATOM   1127  HB2 ALA A  75      -4.340   4.507  -9.565  1.00  0.00           H  
ATOM   1128  HB3 ALA A  75      -5.884   4.547 -10.419  1.00  0.00           H  
ATOM   1129  N   ARG A  76      -2.941   5.661 -11.730  1.00  0.00           N  
ATOM   1130  CA  ARG A  76      -2.202   5.300 -12.920  1.00  0.00           C  
ATOM   1131  C   ARG A  76      -2.038   3.787 -12.950  1.00  0.00           C  
ATOM   1132  O   ARG A  76      -1.679   3.192 -11.936  1.00  0.00           O  
ATOM   1133  CB  ARG A  76      -0.819   5.964 -12.908  1.00  0.00           C  
ATOM   1134  CG  ARG A  76      -0.830   7.430 -12.484  1.00  0.00           C  
ATOM   1135  CD  ARG A  76      -1.454   8.328 -13.540  1.00  0.00           C  
ATOM   1136  NE  ARG A  76      -0.667   8.338 -14.773  1.00  0.00           N  
ATOM   1137  CZ  ARG A  76      -0.942   9.094 -15.833  1.00  0.00           C  
ATOM   1138  NH1 ARG A  76      -2.002   9.887 -15.838  1.00  0.00           N  
ATOM   1139  NH2 ARG A  76      -0.153   9.051 -16.895  1.00  0.00           N  
ATOM   1140  H   ARG A  76      -2.511   5.547 -10.864  1.00  0.00           H  
ATOM   1141  HA  ARG A  76      -2.760   5.626 -13.777  1.00  0.00           H  
ATOM   1142  HB2 ARG A  76      -0.181   5.420 -12.229  1.00  0.00           H  
ATOM   1143  HB3 ARG A  76      -0.400   5.905 -13.902  1.00  0.00           H  
ATOM   1144  HG2 ARG A  76      -1.397   7.524 -11.570  1.00  0.00           H  
ATOM   1145  HG3 ARG A  76       0.188   7.749 -12.310  1.00  0.00           H  
ATOM   1146  HD2 ARG A  76      -2.450   7.972 -13.758  1.00  0.00           H  
ATOM   1147  HD3 ARG A  76      -1.509   9.335 -13.152  1.00  0.00           H  
ATOM   1148  HE  ARG A  76       0.124   7.751 -14.806  1.00  0.00           H  
ATOM   1149 HH11 ARG A  76      -2.605   9.929 -15.040  1.00  0.00           H  
ATOM   1150 HH12 ARG A  76      -2.207  10.447 -16.646  1.00  0.00           H  
ATOM   1151 HH21 ARG A  76       0.653   8.451 -16.900  1.00  0.00           H  
ATOM   1152 HH22 ARG A  76      -0.356   9.619 -17.698  1.00  0.00           H  
ATOM   1153  N   ALA A  77      -2.317   3.161 -14.085  1.00  0.00           N  
ATOM   1154  CA  ALA A  77      -2.146   1.720 -14.201  1.00  0.00           C  
ATOM   1155  C   ALA A  77      -0.669   1.373 -14.273  1.00  0.00           C  
ATOM   1156  O   ALA A  77       0.023   1.760 -15.217  1.00  0.00           O  
ATOM   1157  CB  ALA A  77      -2.868   1.180 -15.424  1.00  0.00           C  
ATOM   1158  H   ALA A  77      -2.631   3.676 -14.862  1.00  0.00           H  
ATOM   1159  HA  ALA A  77      -2.574   1.258 -13.323  1.00  0.00           H  
ATOM   1160  HB1 ALA A  77      -3.923   1.397 -15.344  1.00  0.00           H  
ATOM   1161  HB2 ALA A  77      -2.722   0.108 -15.483  1.00  0.00           H  
ATOM   1162  HB3 ALA A  77      -2.469   1.646 -16.312  1.00  0.00           H  
ATOM   1163  N   LEU A  78      -0.196   0.634 -13.281  1.00  0.00           N  
ATOM   1164  CA  LEU A  78       1.208   0.270 -13.204  1.00  0.00           C  
ATOM   1165  C   LEU A  78       1.595  -0.599 -14.384  1.00  0.00           C  
ATOM   1166  O   LEU A  78       1.025  -1.669 -14.593  1.00  0.00           O  
ATOM   1167  CB  LEU A  78       1.506  -0.465 -11.898  1.00  0.00           C  
ATOM   1168  CG  LEU A  78       1.220   0.329 -10.625  1.00  0.00           C  
ATOM   1169  CD1 LEU A  78       1.739  -0.417  -9.410  1.00  0.00           C  
ATOM   1170  CD2 LEU A  78       1.836   1.716 -10.704  1.00  0.00           C  
ATOM   1171  H   LEU A  78      -0.809   0.327 -12.581  1.00  0.00           H  
ATOM   1172  HA  LEU A  78       1.789   1.179 -13.237  1.00  0.00           H  
ATOM   1173  HB2 LEU A  78       0.910  -1.367 -11.876  1.00  0.00           H  
ATOM   1174  HB3 LEU A  78       2.548  -0.744 -11.895  1.00  0.00           H  
ATOM   1175  HG  LEU A  78       0.152   0.443 -10.515  1.00  0.00           H  
ATOM   1176 HD11 LEU A  78       1.509   0.145  -8.517  1.00  0.00           H  
ATOM   1177 HD12 LEU A  78       2.809  -0.538  -9.494  1.00  0.00           H  
ATOM   1178 HD13 LEU A  78       1.269  -1.388  -9.356  1.00  0.00           H  
ATOM   1179 HD21 LEU A  78       1.647   2.247  -9.782  1.00  0.00           H  
ATOM   1180 HD22 LEU A  78       1.398   2.261 -11.527  1.00  0.00           H  
ATOM   1181 HD23 LEU A  78       2.901   1.629 -10.855  1.00  0.00           H  
ATOM   1182  N   SER A  79       2.559  -0.135 -15.155  1.00  0.00           N  
ATOM   1183  CA  SER A  79       2.988  -0.847 -16.339  1.00  0.00           C  
ATOM   1184  C   SER A  79       4.491  -1.120 -16.297  1.00  0.00           C  
ATOM   1185  O   SER A  79       5.278  -0.239 -15.955  1.00  0.00           O  
ATOM   1186  CB  SER A  79       2.621  -0.025 -17.573  1.00  0.00           C  
ATOM   1187  OG  SER A  79       1.279   0.440 -17.484  1.00  0.00           O  
ATOM   1188  H   SER A  79       2.992   0.728 -14.927  1.00  0.00           H  
ATOM   1189  HA  SER A  79       2.460  -1.789 -16.373  1.00  0.00           H  
ATOM   1190  HB2 SER A  79       3.282   0.827 -17.646  1.00  0.00           H  
ATOM   1191  HB3 SER A  79       2.721  -0.637 -18.456  1.00  0.00           H  
ATOM   1192  HG  SER A  79       1.147   0.863 -16.620  1.00  0.00           H  
ATOM   1193  N   ASP A  80       4.871  -2.353 -16.619  1.00  0.00           N  
ATOM   1194  CA  ASP A  80       6.276  -2.748 -16.726  1.00  0.00           C  
ATOM   1195  C   ASP A  80       6.991  -2.662 -15.387  1.00  0.00           C  
ATOM   1196  O   ASP A  80       6.664  -3.402 -14.455  1.00  0.00           O  
ATOM   1197  CB  ASP A  80       7.009  -1.906 -17.780  1.00  0.00           C  
ATOM   1198  CG  ASP A  80       6.411  -2.051 -19.164  1.00  0.00           C  
ATOM   1199  OD1 ASP A  80       6.758  -3.021 -19.869  1.00  0.00           O  
ATOM   1200  OD2 ASP A  80       5.588  -1.192 -19.558  1.00  0.00           O  
ATOM   1201  H   ASP A  80       4.182  -3.031 -16.789  1.00  0.00           H  
ATOM   1202  HA  ASP A  80       6.302  -3.777 -17.035  1.00  0.00           H  
ATOM   1203  HB2 ASP A  80       6.960  -0.867 -17.497  1.00  0.00           H  
ATOM   1204  HB3 ASP A  80       8.044  -2.215 -17.821  1.00  0.00           H  
ATOM   1205  N   ALA A  81       7.941  -1.744 -15.280  1.00  0.00           N  
ATOM   1206  CA  ALA A  81       8.801  -1.684 -14.114  1.00  0.00           C  
ATOM   1207  C   ALA A  81       8.031  -1.249 -12.873  1.00  0.00           C  
ATOM   1208  O   ALA A  81       8.396  -1.593 -11.752  1.00  0.00           O  
ATOM   1209  CB  ALA A  81       9.981  -0.758 -14.365  1.00  0.00           C  
ATOM   1210  H   ALA A  81       8.063  -1.091 -16.003  1.00  0.00           H  
ATOM   1211  HA  ALA A  81       9.183  -2.681 -13.956  1.00  0.00           H  
ATOM   1212  HB1 ALA A  81      10.510  -1.080 -15.250  1.00  0.00           H  
ATOM   1213  HB2 ALA A  81      10.648  -0.786 -13.516  1.00  0.00           H  
ATOM   1214  HB3 ALA A  81       9.622   0.250 -14.508  1.00  0.00           H  
ATOM   1215  N   GLU A  82       6.952  -0.509 -13.090  1.00  0.00           N  
ATOM   1216  CA  GLU A  82       6.111  -0.032 -11.999  1.00  0.00           C  
ATOM   1217  C   GLU A  82       5.482  -1.211 -11.303  1.00  0.00           C  
ATOM   1218  O   GLU A  82       5.578  -1.344 -10.094  1.00  0.00           O  
ATOM   1219  CB  GLU A  82       5.023   0.906 -12.528  1.00  0.00           C  
ATOM   1220  CG  GLU A  82       5.496   1.766 -13.681  1.00  0.00           C  
ATOM   1221  CD  GLU A  82       4.467   2.766 -14.154  1.00  0.00           C  
ATOM   1222  OE1 GLU A  82       3.480   2.350 -14.794  1.00  0.00           O  
ATOM   1223  OE2 GLU A  82       4.653   3.973 -13.906  1.00  0.00           O  
ATOM   1224  H   GLU A  82       6.711  -0.290 -14.010  1.00  0.00           H  
ATOM   1225  HA  GLU A  82       6.728   0.493 -11.288  1.00  0.00           H  
ATOM   1226  HB2 GLU A  82       4.182   0.318 -12.864  1.00  0.00           H  
ATOM   1227  HB3 GLU A  82       4.703   1.558 -11.729  1.00  0.00           H  
ATOM   1228  HG2 GLU A  82       6.377   2.302 -13.371  1.00  0.00           H  
ATOM   1229  HG3 GLU A  82       5.740   1.113 -14.506  1.00  0.00           H  
ATOM   1230  N   THR A  83       4.868  -2.081 -12.080  1.00  0.00           N  
ATOM   1231  CA  THR A  83       4.273  -3.283 -11.528  1.00  0.00           C  
ATOM   1232  C   THR A  83       5.358  -4.211 -10.989  1.00  0.00           C  
ATOM   1233  O   THR A  83       5.225  -4.763  -9.906  1.00  0.00           O  
ATOM   1234  CB  THR A  83       3.449  -4.047 -12.578  1.00  0.00           C  
ATOM   1235  OG1 THR A  83       3.076  -3.173 -13.652  1.00  0.00           O  
ATOM   1236  CG2 THR A  83       2.196  -4.631 -11.948  1.00  0.00           C  
ATOM   1237  H   THR A  83       4.819  -1.911 -13.044  1.00  0.00           H  
ATOM   1238  HA  THR A  83       3.617  -2.995 -10.718  1.00  0.00           H  
ATOM   1239  HB  THR A  83       4.049  -4.854 -12.967  1.00  0.00           H  
ATOM   1240  HG1 THR A  83       2.347  -2.606 -13.370  1.00  0.00           H  
ATOM   1241 HG21 THR A  83       1.628  -5.159 -12.699  1.00  0.00           H  
ATOM   1242 HG22 THR A  83       1.595  -3.832 -11.538  1.00  0.00           H  
ATOM   1243 HG23 THR A  83       2.475  -5.313 -11.159  1.00  0.00           H  
ATOM   1244  N   LYS A  84       6.439  -4.350 -11.752  1.00  0.00           N  
ATOM   1245  CA  LYS A  84       7.535  -5.250 -11.401  1.00  0.00           C  
ATOM   1246  C   LYS A  84       8.118  -4.923 -10.027  1.00  0.00           C  
ATOM   1247  O   LYS A  84       8.083  -5.755  -9.122  1.00  0.00           O  
ATOM   1248  CB  LYS A  84       8.619  -5.183 -12.482  1.00  0.00           C  
ATOM   1249  CG  LYS A  84       9.825  -6.074 -12.225  1.00  0.00           C  
ATOM   1250  CD  LYS A  84      10.684  -6.198 -13.474  1.00  0.00           C  
ATOM   1251  CE  LYS A  84      11.964  -6.978 -13.214  1.00  0.00           C  
ATOM   1252  NZ  LYS A  84      12.921  -6.221 -12.367  1.00  0.00           N  
ATOM   1253  H   LYS A  84       6.501  -3.833 -12.586  1.00  0.00           H  
ATOM   1254  HA  LYS A  84       7.135  -6.250 -11.373  1.00  0.00           H  
ATOM   1255  HB2 LYS A  84       8.184  -5.473 -13.427  1.00  0.00           H  
ATOM   1256  HB3 LYS A  84       8.966  -4.163 -12.558  1.00  0.00           H  
ATOM   1257  HG2 LYS A  84      10.417  -5.645 -11.431  1.00  0.00           H  
ATOM   1258  HG3 LYS A  84       9.481  -7.056 -11.933  1.00  0.00           H  
ATOM   1259  HD2 LYS A  84      10.116  -6.710 -14.238  1.00  0.00           H  
ATOM   1260  HD3 LYS A  84      10.940  -5.208 -13.820  1.00  0.00           H  
ATOM   1261  HE2 LYS A  84      11.712  -7.901 -12.715  1.00  0.00           H  
ATOM   1262  HE3 LYS A  84      12.432  -7.200 -14.161  1.00  0.00           H  
ATOM   1263  HZ1 LYS A  84      13.779  -6.788 -12.205  1.00  0.00           H  
ATOM   1264  HZ2 LYS A  84      12.490  -5.997 -11.450  1.00  0.00           H  
ATOM   1265  HZ3 LYS A  84      13.193  -5.335 -12.836  1.00  0.00           H  
ATOM   1266  N   VAL A  85       8.632  -3.711  -9.867  1.00  0.00           N  
ATOM   1267  CA  VAL A  85       9.256  -3.308  -8.611  1.00  0.00           C  
ATOM   1268  C   VAL A  85       8.228  -3.260  -7.482  1.00  0.00           C  
ATOM   1269  O   VAL A  85       8.504  -3.673  -6.352  1.00  0.00           O  
ATOM   1270  CB  VAL A  85       9.942  -1.930  -8.742  1.00  0.00           C  
ATOM   1271  CG1 VAL A  85      10.616  -1.530  -7.438  1.00  0.00           C  
ATOM   1272  CG2 VAL A  85      10.950  -1.943  -9.881  1.00  0.00           C  
ATOM   1273  H   VAL A  85       8.586  -3.066 -10.609  1.00  0.00           H  
ATOM   1274  HA  VAL A  85      10.011  -4.040  -8.365  1.00  0.00           H  
ATOM   1275  HB  VAL A  85       9.185  -1.194  -8.969  1.00  0.00           H  
ATOM   1276 HG11 VAL A  85      11.086  -0.565  -7.558  1.00  0.00           H  
ATOM   1277 HG12 VAL A  85      11.363  -2.265  -7.180  1.00  0.00           H  
ATOM   1278 HG13 VAL A  85       9.878  -1.476  -6.652  1.00  0.00           H  
ATOM   1279 HG21 VAL A  85      11.443  -0.984  -9.936  1.00  0.00           H  
ATOM   1280 HG22 VAL A  85      10.439  -2.140 -10.812  1.00  0.00           H  
ATOM   1281 HG23 VAL A  85      11.682  -2.716  -9.703  1.00  0.00           H  
ATOM   1282  N   PHE A  86       7.034  -2.777  -7.804  1.00  0.00           N  
ATOM   1283  CA  PHE A  86       5.969  -2.642  -6.822  1.00  0.00           C  
ATOM   1284  C   PHE A  86       5.546  -4.007  -6.276  1.00  0.00           C  
ATOM   1285  O   PHE A  86       5.328  -4.157  -5.076  1.00  0.00           O  
ATOM   1286  CB  PHE A  86       4.777  -1.910  -7.443  1.00  0.00           C  
ATOM   1287  CG  PHE A  86       3.681  -1.600  -6.463  1.00  0.00           C  
ATOM   1288  CD1 PHE A  86       3.839  -0.586  -5.532  1.00  0.00           C  
ATOM   1289  CD2 PHE A  86       2.496  -2.316  -6.470  1.00  0.00           C  
ATOM   1290  CE1 PHE A  86       2.838  -0.293  -4.628  1.00  0.00           C  
ATOM   1291  CE2 PHE A  86       1.490  -2.026  -5.568  1.00  0.00           C  
ATOM   1292  CZ  PHE A  86       1.661  -1.013  -4.646  1.00  0.00           C  
ATOM   1293  H   PHE A  86       6.866  -2.497  -8.727  1.00  0.00           H  
ATOM   1294  HA  PHE A  86       6.352  -2.049  -6.005  1.00  0.00           H  
ATOM   1295  HB2 PHE A  86       5.122  -0.980  -7.871  1.00  0.00           H  
ATOM   1296  HB3 PHE A  86       4.365  -2.515  -8.237  1.00  0.00           H  
ATOM   1297  HD1 PHE A  86       4.759  -0.021  -5.517  1.00  0.00           H  
ATOM   1298  HD2 PHE A  86       2.360  -3.109  -7.191  1.00  0.00           H  
ATOM   1299  HE1 PHE A  86       2.974   0.500  -3.908  1.00  0.00           H  
ATOM   1300  HE2 PHE A  86       0.570  -2.592  -5.585  1.00  0.00           H  
ATOM   1301  HZ  PHE A  86       0.876  -0.785  -3.939  1.00  0.00           H  
ATOM   1302  N   LEU A  87       5.442  -5.001  -7.156  1.00  0.00           N  
ATOM   1303  CA  LEU A  87       5.123  -6.363  -6.735  1.00  0.00           C  
ATOM   1304  C   LEU A  87       6.220  -6.901  -5.823  1.00  0.00           C  
ATOM   1305  O   LEU A  87       5.939  -7.529  -4.805  1.00  0.00           O  
ATOM   1306  CB  LEU A  87       4.963  -7.291  -7.947  1.00  0.00           C  
ATOM   1307  CG  LEU A  87       3.728  -7.046  -8.819  1.00  0.00           C  
ATOM   1308  CD1 LEU A  87       3.809  -7.873 -10.091  1.00  0.00           C  
ATOM   1309  CD2 LEU A  87       2.455  -7.376  -8.057  1.00  0.00           C  
ATOM   1310  H   LEU A  87       5.580  -4.813  -8.112  1.00  0.00           H  
ATOM   1311  HA  LEU A  87       4.191  -6.333  -6.186  1.00  0.00           H  
ATOM   1312  HB2 LEU A  87       5.840  -7.187  -8.568  1.00  0.00           H  
ATOM   1313  HB3 LEU A  87       4.921  -8.309  -7.586  1.00  0.00           H  
ATOM   1314  HG  LEU A  87       3.693  -6.003  -9.099  1.00  0.00           H  
ATOM   1315 HD11 LEU A  87       4.690  -7.593 -10.649  1.00  0.00           H  
ATOM   1316 HD12 LEU A  87       2.930  -7.695 -10.693  1.00  0.00           H  
ATOM   1317 HD13 LEU A  87       3.864  -8.921  -9.835  1.00  0.00           H  
ATOM   1318 HD21 LEU A  87       2.359  -6.716  -7.207  1.00  0.00           H  
ATOM   1319 HD22 LEU A  87       2.492  -8.400  -7.715  1.00  0.00           H  
ATOM   1320 HD23 LEU A  87       1.600  -7.247  -8.706  1.00  0.00           H  
ATOM   1321  N   LYS A  88       7.468  -6.620  -6.186  1.00  0.00           N  
ATOM   1322  CA  LYS A  88       8.626  -7.106  -5.437  1.00  0.00           C  
ATOM   1323  C   LYS A  88       8.685  -6.505  -4.038  1.00  0.00           C  
ATOM   1324  O   LYS A  88       9.327  -7.058  -3.144  1.00  0.00           O  
ATOM   1325  CB  LYS A  88       9.919  -6.785  -6.184  1.00  0.00           C  
ATOM   1326  CG  LYS A  88      10.055  -7.502  -7.514  1.00  0.00           C  
ATOM   1327  CD  LYS A  88      10.198  -8.998  -7.318  1.00  0.00           C  
ATOM   1328  CE  LYS A  88      10.593  -9.694  -8.609  1.00  0.00           C  
ATOM   1329  NZ  LYS A  88      10.823 -11.146  -8.403  1.00  0.00           N  
ATOM   1330  H   LYS A  88       7.617  -6.068  -6.984  1.00  0.00           H  
ATOM   1331  HA  LYS A  88       8.531  -8.177  -5.347  1.00  0.00           H  
ATOM   1332  HB2 LYS A  88       9.963  -5.722  -6.366  1.00  0.00           H  
ATOM   1333  HB3 LYS A  88      10.757  -7.071  -5.564  1.00  0.00           H  
ATOM   1334  HG2 LYS A  88       9.175  -7.308  -8.108  1.00  0.00           H  
ATOM   1335  HG3 LYS A  88      10.927  -7.127  -8.025  1.00  0.00           H  
ATOM   1336  HD2 LYS A  88      10.957  -9.179  -6.573  1.00  0.00           H  
ATOM   1337  HD3 LYS A  88       9.254  -9.399  -6.978  1.00  0.00           H  
ATOM   1338  HE2 LYS A  88       9.803  -9.562  -9.333  1.00  0.00           H  
ATOM   1339  HE3 LYS A  88      11.501  -9.243  -8.983  1.00  0.00           H  
ATOM   1340  HZ1 LYS A  88       9.939 -11.610  -8.118  1.00  0.00           H  
ATOM   1341  HZ2 LYS A  88      11.538 -11.295  -7.659  1.00  0.00           H  
ATOM   1342  HZ3 LYS A  88      11.160 -11.585  -9.283  1.00  0.00           H  
ATOM   1343  N   ALA A  89       8.026  -5.365  -3.857  1.00  0.00           N  
ATOM   1344  CA  ALA A  89       7.965  -4.722  -2.550  1.00  0.00           C  
ATOM   1345  C   ALA A  89       7.230  -5.602  -1.544  1.00  0.00           C  
ATOM   1346  O   ALA A  89       7.429  -5.476  -0.335  1.00  0.00           O  
ATOM   1347  CB  ALA A  89       7.290  -3.361  -2.652  1.00  0.00           C  
ATOM   1348  H   ALA A  89       7.579  -4.943  -4.623  1.00  0.00           H  
ATOM   1349  HA  ALA A  89       8.979  -4.572  -2.208  1.00  0.00           H  
ATOM   1350  HB1 ALA A  89       7.809  -2.754  -3.378  1.00  0.00           H  
ATOM   1351  HB2 ALA A  89       7.318  -2.873  -1.688  1.00  0.00           H  
ATOM   1352  HB3 ALA A  89       6.262  -3.491  -2.958  1.00  0.00           H  
ATOM   1353  N   GLY A  90       6.389  -6.495  -2.051  1.00  0.00           N  
ATOM   1354  CA  GLY A  90       5.608  -7.352  -1.186  1.00  0.00           C  
ATOM   1355  C   GLY A  90       5.843  -8.826  -1.447  1.00  0.00           C  
ATOM   1356  O   GLY A  90       6.128  -9.583  -0.519  1.00  0.00           O  
ATOM   1357  H   GLY A  90       6.308  -6.581  -3.026  1.00  0.00           H  
ATOM   1358  HA2 GLY A  90       5.864  -7.135  -0.159  1.00  0.00           H  
ATOM   1359  HA3 GLY A  90       4.559  -7.136  -1.336  1.00  0.00           H  
ATOM   1360  N   ASP A  91       5.725  -9.232  -2.710  1.00  0.00           N  
ATOM   1361  CA  ASP A  91       5.876 -10.636  -3.095  1.00  0.00           C  
ATOM   1362  C   ASP A  91       7.270 -11.148  -2.759  1.00  0.00           C  
ATOM   1363  O   ASP A  91       8.263 -10.697  -3.333  1.00  0.00           O  
ATOM   1364  CB  ASP A  91       5.621 -10.826  -4.584  1.00  0.00           C  
ATOM   1365  CG  ASP A  91       5.723 -12.281  -4.981  1.00  0.00           C  
ATOM   1366  OD1 ASP A  91       5.081 -13.133  -4.318  1.00  0.00           O  
ATOM   1367  OD2 ASP A  91       6.442 -12.587  -5.946  1.00  0.00           O  
ATOM   1368  H   ASP A  91       5.548  -8.564  -3.410  1.00  0.00           H  
ATOM   1369  HA  ASP A  91       5.143 -11.216  -2.547  1.00  0.00           H  
ATOM   1370  HB2 ASP A  91       4.630 -10.472  -4.825  1.00  0.00           H  
ATOM   1371  HB3 ASP A  91       6.351 -10.263  -5.147  1.00  0.00           H  
ATOM   1372  N   SER A  92       7.341 -12.085  -1.832  1.00  0.00           N  
ATOM   1373  CA  SER A  92       8.613 -12.605  -1.367  1.00  0.00           C  
ATOM   1374  C   SER A  92       8.973 -13.871  -2.129  1.00  0.00           C  
ATOM   1375  O   SER A  92      10.113 -14.333  -2.089  1.00  0.00           O  
ATOM   1376  CB  SER A  92       8.532 -12.889   0.137  1.00  0.00           C  
ATOM   1377  OG  SER A  92       9.781 -13.310   0.665  1.00  0.00           O  
ATOM   1378  H   SER A  92       6.507 -12.447  -1.448  1.00  0.00           H  
ATOM   1379  HA  SER A  92       9.368 -11.856  -1.547  1.00  0.00           H  
ATOM   1380  HB2 SER A  92       8.227 -11.992   0.652  1.00  0.00           H  
ATOM   1381  HB3 SER A  92       7.803 -13.666   0.313  1.00  0.00           H  
ATOM   1382  HG  SER A  92      10.494 -12.838   0.217  1.00  0.00           H  
ATOM   1383  N   ASP A  93       7.996 -14.418  -2.838  1.00  0.00           N  
ATOM   1384  CA  ASP A  93       8.183 -15.695  -3.527  1.00  0.00           C  
ATOM   1385  C   ASP A  93       8.839 -15.502  -4.888  1.00  0.00           C  
ATOM   1386  O   ASP A  93       9.497 -16.403  -5.407  1.00  0.00           O  
ATOM   1387  CB  ASP A  93       6.849 -16.418  -3.729  1.00  0.00           C  
ATOM   1388  CG  ASP A  93       5.880 -16.216  -2.585  1.00  0.00           C  
ATOM   1389  OD1 ASP A  93       5.972 -16.938  -1.574  1.00  0.00           O  
ATOM   1390  OD2 ASP A  93       5.013 -15.321  -2.703  1.00  0.00           O  
ATOM   1391  H   ASP A  93       7.128 -13.956  -2.890  1.00  0.00           H  
ATOM   1392  HA  ASP A  93       8.825 -16.308  -2.914  1.00  0.00           H  
ATOM   1393  HB2 ASP A  93       6.384 -16.053  -4.631  1.00  0.00           H  
ATOM   1394  HB3 ASP A  93       7.036 -17.478  -3.832  1.00  0.00           H  
ATOM   1395  N   GLY A  94       8.654 -14.322  -5.464  1.00  0.00           N  
ATOM   1396  CA  GLY A  94       9.169 -14.056  -6.791  1.00  0.00           C  
ATOM   1397  C   GLY A  94       8.263 -14.623  -7.862  1.00  0.00           C  
ATOM   1398  O   GLY A  94       8.728 -15.095  -8.899  1.00  0.00           O  
ATOM   1399  H   GLY A  94       8.151 -13.628  -4.990  1.00  0.00           H  
ATOM   1400  HA2 GLY A  94       9.254 -12.988  -6.928  1.00  0.00           H  
ATOM   1401  HA3 GLY A  94      10.147 -14.504  -6.886  1.00  0.00           H  
ATOM   1402  N   ASP A  95       6.964 -14.550  -7.615  1.00  0.00           N  
ATOM   1403  CA  ASP A  95       5.971 -15.136  -8.504  1.00  0.00           C  
ATOM   1404  C   ASP A  95       5.285 -14.067  -9.352  1.00  0.00           C  
ATOM   1405  O   ASP A  95       4.713 -14.368 -10.402  1.00  0.00           O  
ATOM   1406  CB  ASP A  95       4.929 -15.932  -7.701  1.00  0.00           C  
ATOM   1407  CG  ASP A  95       4.323 -15.131  -6.564  1.00  0.00           C  
ATOM   1408  OD1 ASP A  95       3.787 -14.048  -6.810  1.00  0.00           O  
ATOM   1409  OD2 ASP A  95       4.399 -15.571  -5.396  1.00  0.00           O  
ATOM   1410  H   ASP A  95       6.659 -14.058  -6.812  1.00  0.00           H  
ATOM   1411  HA  ASP A  95       6.487 -15.815  -9.165  1.00  0.00           H  
ATOM   1412  HB2 ASP A  95       4.133 -16.239  -8.362  1.00  0.00           H  
ATOM   1413  HB3 ASP A  95       5.403 -16.808  -7.285  1.00  0.00           H  
ATOM   1414  N   GLY A  96       5.345 -12.820  -8.901  1.00  0.00           N  
ATOM   1415  CA  GLY A  96       4.783 -11.727  -9.676  1.00  0.00           C  
ATOM   1416  C   GLY A  96       3.345 -11.419  -9.305  1.00  0.00           C  
ATOM   1417  O   GLY A  96       2.558 -10.970 -10.140  1.00  0.00           O  
ATOM   1418  H   GLY A  96       5.763 -12.642  -8.028  1.00  0.00           H  
ATOM   1419  HA2 GLY A  96       5.381 -10.844  -9.518  1.00  0.00           H  
ATOM   1420  HA3 GLY A  96       4.823 -11.992 -10.722  1.00  0.00           H  
ATOM   1421  N   LYS A  97       2.998 -11.689  -8.062  1.00  0.00           N  
ATOM   1422  CA  LYS A  97       1.662 -11.433  -7.545  1.00  0.00           C  
ATOM   1423  C   LYS A  97       1.778 -10.735  -6.214  1.00  0.00           C  
ATOM   1424  O   LYS A  97       2.865 -10.605  -5.659  1.00  0.00           O  
ATOM   1425  CB  LYS A  97       0.925 -12.763  -7.354  1.00  0.00           C  
ATOM   1426  CG  LYS A  97       1.080 -13.352  -5.954  1.00  0.00           C  
ATOM   1427  CD  LYS A  97       0.754 -14.833  -5.925  1.00  0.00           C  
ATOM   1428  CE  LYS A  97      -0.675 -15.108  -6.352  1.00  0.00           C  
ATOM   1429  NZ  LYS A  97      -1.000 -16.552  -6.250  1.00  0.00           N  
ATOM   1430  H   LYS A  97       3.664 -12.094  -7.462  1.00  0.00           H  
ATOM   1431  HA  LYS A  97       1.107 -10.794  -8.227  1.00  0.00           H  
ATOM   1432  HB2 LYS A  97      -0.128 -12.608  -7.543  1.00  0.00           H  
ATOM   1433  HB3 LYS A  97       1.308 -13.478  -8.067  1.00  0.00           H  
ATOM   1434  HG2 LYS A  97       2.103 -13.204  -5.613  1.00  0.00           H  
ATOM   1435  HG3 LYS A  97       0.407 -12.833  -5.285  1.00  0.00           H  
ATOM   1436  HD2 LYS A  97       1.422 -15.350  -6.597  1.00  0.00           H  
ATOM   1437  HD3 LYS A  97       0.897 -15.202  -4.921  1.00  0.00           H  
ATOM   1438  HE2 LYS A  97      -1.343 -14.550  -5.715  1.00  0.00           H  
ATOM   1439  HE3 LYS A  97      -0.801 -14.789  -7.375  1.00  0.00           H  
ATOM   1440  HZ1 LYS A  97      -0.297 -17.115  -6.773  1.00  0.00           H  
ATOM   1441  HZ2 LYS A  97      -1.941 -16.739  -6.649  1.00  0.00           H  
ATOM   1442  HZ3 LYS A  97      -0.992 -16.852  -5.257  1.00  0.00           H  
ATOM   1443  N   ILE A  98       0.660 -10.291  -5.703  1.00  0.00           N  
ATOM   1444  CA  ILE A  98       0.625  -9.754  -4.377  1.00  0.00           C  
ATOM   1445  C   ILE A  98      -0.178 -10.663  -3.479  1.00  0.00           C  
ATOM   1446  O   ILE A  98      -1.407 -10.675  -3.519  1.00  0.00           O  
ATOM   1447  CB  ILE A  98       0.045  -8.331  -4.341  1.00  0.00           C  
ATOM   1448  CG1 ILE A  98       1.021  -7.349  -4.990  1.00  0.00           C  
ATOM   1449  CG2 ILE A  98      -0.260  -7.907  -2.916  1.00  0.00           C  
ATOM   1450  CD1 ILE A  98       2.373  -7.297  -4.306  1.00  0.00           C  
ATOM   1451  H   ILE A  98      -0.170 -10.343  -6.231  1.00  0.00           H  
ATOM   1452  HA  ILE A  98       1.640  -9.715  -4.010  1.00  0.00           H  
ATOM   1453  HB  ILE A  98      -0.880  -8.336  -4.897  1.00  0.00           H  
ATOM   1454 HG12 ILE A  98       1.181  -7.642  -6.014  1.00  0.00           H  
ATOM   1455 HG13 ILE A  98       0.600  -6.357  -4.966  1.00  0.00           H  
ATOM   1456 HG21 ILE A  98       0.651  -7.922  -2.336  1.00  0.00           H  
ATOM   1457 HG22 ILE A  98      -0.974  -8.589  -2.481  1.00  0.00           H  
ATOM   1458 HG23 ILE A  98      -0.669  -6.908  -2.917  1.00  0.00           H  
ATOM   1459 HD11 ILE A  98       2.236  -7.161  -3.243  1.00  0.00           H  
ATOM   1460 HD12 ILE A  98       2.943  -6.470  -4.702  1.00  0.00           H  
ATOM   1461 HD13 ILE A  98       2.905  -8.218  -4.487  1.00  0.00           H  
ATOM   1462  N   GLY A  99       0.521 -11.473  -2.714  1.00  0.00           N  
ATOM   1463  CA  GLY A  99      -0.128 -12.140  -1.628  1.00  0.00           C  
ATOM   1464  C   GLY A  99      -0.656 -11.098  -0.681  1.00  0.00           C  
ATOM   1465  O   GLY A  99      -0.014 -10.065  -0.490  1.00  0.00           O  
ATOM   1466  H   GLY A  99       1.476 -11.608  -2.884  1.00  0.00           H  
ATOM   1467  HA2 GLY A  99      -0.943 -12.738  -2.007  1.00  0.00           H  
ATOM   1468  HA3 GLY A  99       0.577 -12.771  -1.111  1.00  0.00           H  
ATOM   1469  N   VAL A 100      -1.826 -11.320  -0.129  1.00  0.00           N  
ATOM   1470  CA  VAL A 100      -2.440 -10.354   0.734  1.00  0.00           C  
ATOM   1471  C   VAL A 100      -1.497  -9.910   1.847  1.00  0.00           C  
ATOM   1472  O   VAL A 100      -1.321  -8.718   2.093  1.00  0.00           O  
ATOM   1473  CB  VAL A 100      -3.733 -10.919   1.317  1.00  0.00           C  
ATOM   1474  CG1 VAL A 100      -4.837 -10.846   0.271  1.00  0.00           C  
ATOM   1475  CG2 VAL A 100      -3.553 -12.357   1.797  1.00  0.00           C  
ATOM   1476  H   VAL A 100      -2.296 -12.155  -0.301  1.00  0.00           H  
ATOM   1477  HA  VAL A 100      -2.695  -9.492   0.134  1.00  0.00           H  
ATOM   1478  HB  VAL A 100      -3.997 -10.322   2.155  1.00  0.00           H  
ATOM   1479 HG11 VAL A 100      -5.780 -11.108   0.722  1.00  0.00           H  
ATOM   1480 HG12 VAL A 100      -4.617 -11.537  -0.531  1.00  0.00           H  
ATOM   1481 HG13 VAL A 100      -4.891  -9.842  -0.131  1.00  0.00           H  
ATOM   1482 HG21 VAL A 100      -3.349 -12.998   0.953  1.00  0.00           H  
ATOM   1483 HG22 VAL A 100      -4.456 -12.688   2.286  1.00  0.00           H  
ATOM   1484 HG23 VAL A 100      -2.729 -12.405   2.491  1.00  0.00           H  
ATOM   1485  N   ASP A 101      -0.844 -10.870   2.465  1.00  0.00           N  
ATOM   1486  CA  ASP A 101       0.075 -10.587   3.549  1.00  0.00           C  
ATOM   1487  C   ASP A 101       1.384 -10.020   3.004  1.00  0.00           C  
ATOM   1488  O   ASP A 101       2.085  -9.273   3.691  1.00  0.00           O  
ATOM   1489  CB  ASP A 101       0.309 -11.860   4.349  1.00  0.00           C  
ATOM   1490  CG  ASP A 101       1.239 -11.653   5.529  1.00  0.00           C  
ATOM   1491  OD1 ASP A 101       2.466 -11.810   5.359  1.00  0.00           O  
ATOM   1492  OD2 ASP A 101       0.751 -11.335   6.634  1.00  0.00           O  
ATOM   1493  H   ASP A 101      -0.971 -11.799   2.175  1.00  0.00           H  
ATOM   1494  HA  ASP A 101      -0.386  -9.847   4.189  1.00  0.00           H  
ATOM   1495  HB2 ASP A 101      -0.649 -12.210   4.713  1.00  0.00           H  
ATOM   1496  HB3 ASP A 101       0.738 -12.609   3.701  1.00  0.00           H  
ATOM   1497  N   GLU A 102       1.688 -10.359   1.753  1.00  0.00           N  
ATOM   1498  CA  GLU A 102       2.846  -9.797   1.062  1.00  0.00           C  
ATOM   1499  C   GLU A 102       2.693  -8.284   0.947  1.00  0.00           C  
ATOM   1500  O   GLU A 102       3.638  -7.530   1.174  1.00  0.00           O  
ATOM   1501  CB  GLU A 102       3.000 -10.402  -0.344  1.00  0.00           C  
ATOM   1502  CG  GLU A 102       3.080 -11.922  -0.372  1.00  0.00           C  
ATOM   1503  CD  GLU A 102       4.269 -12.470   0.387  1.00  0.00           C  
ATOM   1504  OE1 GLU A 102       4.208 -12.530   1.633  1.00  0.00           O  
ATOM   1505  OE2 GLU A 102       5.260 -12.863  -0.260  1.00  0.00           O  
ATOM   1506  H   GLU A 102       1.116 -11.000   1.282  1.00  0.00           H  
ATOM   1507  HA  GLU A 102       3.727 -10.019   1.645  1.00  0.00           H  
ATOM   1508  HB2 GLU A 102       2.153 -10.098  -0.949  1.00  0.00           H  
ATOM   1509  HB3 GLU A 102       3.903 -10.009  -0.790  1.00  0.00           H  
ATOM   1510  HG2 GLU A 102       2.181 -12.322   0.069  1.00  0.00           H  
ATOM   1511  HG3 GLU A 102       3.149 -12.246  -1.400  1.00  0.00           H  
ATOM   1512  N   PHE A 103       1.483  -7.848   0.611  1.00  0.00           N  
ATOM   1513  CA  PHE A 103       1.192  -6.429   0.468  1.00  0.00           C  
ATOM   1514  C   PHE A 103       1.337  -5.725   1.808  1.00  0.00           C  
ATOM   1515  O   PHE A 103       1.904  -4.637   1.888  1.00  0.00           O  
ATOM   1516  CB  PHE A 103      -0.221  -6.220  -0.076  1.00  0.00           C  
ATOM   1517  CG  PHE A 103      -0.452  -4.844  -0.634  1.00  0.00           C  
ATOM   1518  CD1 PHE A 103       0.103  -4.478  -1.849  1.00  0.00           C  
ATOM   1519  CD2 PHE A 103      -1.215  -3.920   0.054  1.00  0.00           C  
ATOM   1520  CE1 PHE A 103      -0.102  -3.216  -2.368  1.00  0.00           C  
ATOM   1521  CE2 PHE A 103      -1.422  -2.654  -0.461  1.00  0.00           C  
ATOM   1522  CZ  PHE A 103      -0.865  -2.301  -1.673  1.00  0.00           C  
ATOM   1523  H   PHE A 103       0.767  -8.504   0.449  1.00  0.00           H  
ATOM   1524  HA  PHE A 103       1.906  -6.009  -0.226  1.00  0.00           H  
ATOM   1525  HB2 PHE A 103      -0.406  -6.934  -0.863  1.00  0.00           H  
ATOM   1526  HB3 PHE A 103      -0.932  -6.380   0.721  1.00  0.00           H  
ATOM   1527  HD1 PHE A 103       0.700  -5.192  -2.394  1.00  0.00           H  
ATOM   1528  HD2 PHE A 103      -1.654  -4.195   1.001  1.00  0.00           H  
ATOM   1529  HE1 PHE A 103       0.337  -2.944  -3.317  1.00  0.00           H  
ATOM   1530  HE2 PHE A 103      -2.020  -1.939   0.086  1.00  0.00           H  
ATOM   1531  HZ  PHE A 103      -1.026  -1.312  -2.075  1.00  0.00           H  
ATOM   1532  N   GLY A 104       0.831  -6.364   2.859  1.00  0.00           N  
ATOM   1533  CA  GLY A 104       0.955  -5.817   4.199  1.00  0.00           C  
ATOM   1534  C   GLY A 104       2.394  -5.533   4.566  1.00  0.00           C  
ATOM   1535  O   GLY A 104       2.696  -4.526   5.205  1.00  0.00           O  
ATOM   1536  H   GLY A 104       0.357  -7.216   2.721  1.00  0.00           H  
ATOM   1537  HA2 GLY A 104       0.389  -4.899   4.257  1.00  0.00           H  
ATOM   1538  HA3 GLY A 104       0.548  -6.525   4.906  1.00  0.00           H  
ATOM   1539  N   ALA A 105       3.287  -6.410   4.128  1.00  0.00           N  
ATOM   1540  CA  ALA A 105       4.709  -6.253   4.385  1.00  0.00           C  
ATOM   1541  C   ALA A 105       5.262  -4.997   3.714  1.00  0.00           C  
ATOM   1542  O   ALA A 105       6.157  -4.352   4.252  1.00  0.00           O  
ATOM   1543  CB  ALA A 105       5.467  -7.483   3.912  1.00  0.00           C  
ATOM   1544  H   ALA A 105       2.978  -7.190   3.617  1.00  0.00           H  
ATOM   1545  HA  ALA A 105       4.847  -6.165   5.456  1.00  0.00           H  
ATOM   1546  HB1 ALA A 105       5.359  -7.583   2.841  1.00  0.00           H  
ATOM   1547  HB2 ALA A 105       5.066  -8.361   4.396  1.00  0.00           H  
ATOM   1548  HB3 ALA A 105       6.512  -7.380   4.161  1.00  0.00           H  
ATOM   1549  N   MET A 106       4.719  -4.641   2.551  1.00  0.00           N  
ATOM   1550  CA  MET A 106       5.224  -3.486   1.809  1.00  0.00           C  
ATOM   1551  C   MET A 106       4.616  -2.189   2.342  1.00  0.00           C  
ATOM   1552  O   MET A 106       5.147  -1.105   2.111  1.00  0.00           O  
ATOM   1553  CB  MET A 106       4.942  -3.613   0.303  1.00  0.00           C  
ATOM   1554  CG  MET A 106       3.610  -3.025  -0.141  1.00  0.00           C  
ATOM   1555  SD  MET A 106       3.489  -2.830  -1.929  1.00  0.00           S  
ATOM   1556  CE  MET A 106       3.555  -4.535  -2.469  1.00  0.00           C  
ATOM   1557  H   MET A 106       3.971  -5.162   2.189  1.00  0.00           H  
ATOM   1558  HA  MET A 106       6.292  -3.447   1.959  1.00  0.00           H  
ATOM   1559  HB2 MET A 106       5.726  -3.112  -0.241  1.00  0.00           H  
ATOM   1560  HB3 MET A 106       4.952  -4.660   0.038  1.00  0.00           H  
ATOM   1561  HG2 MET A 106       2.818  -3.677   0.188  1.00  0.00           H  
ATOM   1562  HG3 MET A 106       3.493  -2.056   0.320  1.00  0.00           H  
ATOM   1563  HE1 MET A 106       3.463  -4.575  -3.545  1.00  0.00           H  
ATOM   1564  HE2 MET A 106       2.742  -5.086  -2.021  1.00  0.00           H  
ATOM   1565  HE3 MET A 106       4.496  -4.973  -2.172  1.00  0.00           H  
ATOM   1566  N   ILE A 107       3.495  -2.306   3.040  1.00  0.00           N  
ATOM   1567  CA  ILE A 107       2.855  -1.150   3.659  1.00  0.00           C  
ATOM   1568  C   ILE A 107       3.598  -0.793   4.935  1.00  0.00           C  
ATOM   1569  O   ILE A 107       3.681   0.363   5.341  1.00  0.00           O  
ATOM   1570  CB  ILE A 107       1.381  -1.443   4.019  1.00  0.00           C  
ATOM   1571  CG1 ILE A 107       0.604  -1.909   2.791  1.00  0.00           C  
ATOM   1572  CG2 ILE A 107       0.724  -0.210   4.623  1.00  0.00           C  
ATOM   1573  CD1 ILE A 107      -0.791  -2.393   3.117  1.00  0.00           C  
ATOM   1574  H   ILE A 107       3.085  -3.192   3.148  1.00  0.00           H  
ATOM   1575  HA  ILE A 107       2.894  -0.319   2.970  1.00  0.00           H  
ATOM   1576  HB  ILE A 107       1.365  -2.226   4.763  1.00  0.00           H  
ATOM   1577 HG12 ILE A 107       0.517  -1.089   2.093  1.00  0.00           H  
ATOM   1578 HG13 ILE A 107       1.138  -2.721   2.321  1.00  0.00           H  
ATOM   1579 HG21 ILE A 107       1.265   0.089   5.508  1.00  0.00           H  
ATOM   1580 HG22 ILE A 107      -0.298  -0.440   4.885  1.00  0.00           H  
ATOM   1581 HG23 ILE A 107       0.739   0.595   3.903  1.00  0.00           H  
ATOM   1582 HD11 ILE A 107      -0.732  -3.279   3.729  1.00  0.00           H  
ATOM   1583 HD12 ILE A 107      -1.316  -2.623   2.202  1.00  0.00           H  
ATOM   1584 HD13 ILE A 107      -1.324  -1.621   3.652  1.00  0.00           H  
ATOM   1585  N   LYS A 108       4.140  -1.821   5.546  1.00  0.00           N  
ATOM   1586  CA  LYS A 108       4.791  -1.704   6.830  1.00  0.00           C  
ATOM   1587  C   LYS A 108       6.293  -1.453   6.676  1.00  0.00           C  
ATOM   1588  O   LYS A 108       6.915  -0.826   7.533  1.00  0.00           O  
ATOM   1589  CB  LYS A 108       4.483  -2.978   7.622  1.00  0.00           C  
ATOM   1590  CG  LYS A 108       5.371  -3.238   8.825  1.00  0.00           C  
ATOM   1591  CD  LYS A 108       6.481  -4.220   8.485  1.00  0.00           C  
ATOM   1592  CE  LYS A 108       7.277  -4.610   9.716  1.00  0.00           C  
ATOM   1593  NZ  LYS A 108       6.408  -5.157  10.792  1.00  0.00           N  
ATOM   1594  H   LYS A 108       4.093  -2.701   5.116  1.00  0.00           H  
ATOM   1595  HA  LYS A 108       4.353  -0.862   7.344  1.00  0.00           H  
ATOM   1596  HB2 LYS A 108       3.462  -2.918   7.970  1.00  0.00           H  
ATOM   1597  HB3 LYS A 108       4.568  -3.822   6.952  1.00  0.00           H  
ATOM   1598  HG2 LYS A 108       5.810  -2.307   9.145  1.00  0.00           H  
ATOM   1599  HG3 LYS A 108       4.770  -3.650   9.622  1.00  0.00           H  
ATOM   1600  HD2 LYS A 108       6.045  -5.109   8.056  1.00  0.00           H  
ATOM   1601  HD3 LYS A 108       7.145  -3.760   7.768  1.00  0.00           H  
ATOM   1602  HE2 LYS A 108       7.999  -5.361   9.433  1.00  0.00           H  
ATOM   1603  HE3 LYS A 108       7.793  -3.738  10.088  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 108       6.983  -5.418  11.620  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 108       5.904  -6.002  10.455  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 108       5.708  -4.446  11.087  1.00  0.00           H  
ATOM   1607  N   ALA A 109       6.871  -1.916   5.578  1.00  0.00           N  
ATOM   1608  CA  ALA A 109       8.294  -1.731   5.336  1.00  0.00           C  
ATOM   1609  C   ALA A 109       8.566  -1.472   3.860  1.00  0.00           C  
ATOM   1610  O   ALA A 109       8.919  -0.327   3.508  1.00  0.00           O  
ATOM   1611  CB  ALA A 109       9.078  -2.939   5.823  1.00  0.00           C  
ATOM   1612  OXT ALA A 109       8.431  -2.414   3.054  1.00  0.00           O  
ATOM   1613  H   ALA A 109       6.332  -2.393   4.910  1.00  0.00           H  
ATOM   1614  HA  ALA A 109       8.616  -0.871   5.905  1.00  0.00           H  
ATOM   1615  HB1 ALA A 109       8.928  -3.062   6.885  1.00  0.00           H  
ATOM   1616  HB2 ALA A 109      10.129  -2.793   5.622  1.00  0.00           H  
ATOM   1617  HB3 ALA A 109       8.733  -3.824   5.308  1.00  0.00           H  
TER    1618      ALA A 109                                                      
HETATM 1619 CA    CA A 201      -7.174 -11.310  -7.963  1.00  0.00          CA  
HETATM 1620 CA    CA A 202       4.142 -14.559  -4.004  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1     -20.186  11.113  -4.763  1.00  0.00           N  
ATOM      2  CA  MET A   1     -19.178  10.068  -4.475  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.798  10.095  -3.000  1.00  0.00           C  
ATOM      4  O   MET A   1     -18.756  11.158  -2.380  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.932  10.266  -5.347  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.212  11.584  -5.105  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.843  11.854  -6.248  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.810  10.433  -5.895  1.00  0.00           C  
ATOM      9  H1  MET A   1     -19.809  12.053  -4.528  1.00  0.00           H  
ATOM     10  H2  MET A   1     -21.042  10.949  -4.197  1.00  0.00           H  
ATOM     11  H3  MET A   1     -20.444  11.097  -5.770  1.00  0.00           H  
ATOM     12  HA  MET A   1     -19.617   9.108  -4.700  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -17.239   9.463  -5.149  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -18.226  10.228  -6.385  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.919  12.392  -5.218  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -16.826  11.586  -4.097  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.533  10.441  -4.853  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.919  10.476  -6.505  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.355   9.527  -6.117  1.00  0.00           H  
ATOM     20  N   ALA A   2     -18.527   8.927  -2.439  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -18.205   8.822  -1.026  1.00  0.00           C  
ATOM     22  C   ALA A   2     -17.026   7.889  -0.804  1.00  0.00           C  
ATOM     23  O   ALA A   2     -16.935   6.830  -1.425  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -19.414   8.335  -0.243  1.00  0.00           C  
ATOM     25  H   ALA A   2     -18.538   8.114  -2.989  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -17.945   9.807  -0.669  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -19.663   7.332  -0.555  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -20.252   8.990  -0.432  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -19.184   8.338   0.811  1.00  0.00           H  
ATOM     30  N   PHE A   3     -16.131   8.295   0.077  1.00  0.00           N  
ATOM     31  CA  PHE A   3     -14.979   7.485   0.443  1.00  0.00           C  
ATOM     32  C   PHE A   3     -14.873   7.394   1.955  1.00  0.00           C  
ATOM     33  O   PHE A   3     -15.304   8.299   2.672  1.00  0.00           O  
ATOM     34  CB  PHE A   3     -13.689   8.080  -0.131  1.00  0.00           C  
ATOM     35  CG  PHE A   3     -13.361   7.605  -1.518  1.00  0.00           C  
ATOM     36  CD1 PHE A   3     -13.901   8.228  -2.631  1.00  0.00           C  
ATOM     37  CD2 PHE A   3     -12.502   6.533  -1.707  1.00  0.00           C  
ATOM     38  CE1 PHE A   3     -13.591   7.791  -3.905  1.00  0.00           C  
ATOM     39  CE2 PHE A   3     -12.190   6.092  -2.977  1.00  0.00           C  
ATOM     40  CZ  PHE A   3     -12.735   6.722  -4.079  1.00  0.00           C  
ATOM     41  H   PHE A   3     -16.251   9.169   0.510  1.00  0.00           H  
ATOM     42  HA  PHE A   3     -15.125   6.493   0.039  1.00  0.00           H  
ATOM     43  HB2 PHE A   3     -13.782   9.153  -0.164  1.00  0.00           H  
ATOM     44  HB3 PHE A   3     -12.865   7.816   0.515  1.00  0.00           H  
ATOM     45  HD1 PHE A   3     -14.572   9.064  -2.497  1.00  0.00           H  
ATOM     46  HD2 PHE A   3     -12.076   6.040  -0.846  1.00  0.00           H  
ATOM     47  HE1 PHE A   3     -14.019   8.284  -4.765  1.00  0.00           H  
ATOM     48  HE2 PHE A   3     -11.520   5.255  -3.109  1.00  0.00           H  
ATOM     49  HZ  PHE A   3     -12.491   6.379  -5.074  1.00  0.00           H  
ATOM     50  N   ALA A   4     -14.323   6.293   2.435  1.00  0.00           N  
ATOM     51  CA  ALA A   4     -14.104   6.113   3.857  1.00  0.00           C  
ATOM     52  C   ALA A   4     -12.818   6.812   4.266  1.00  0.00           C  
ATOM     53  O   ALA A   4     -11.846   6.815   3.511  1.00  0.00           O  
ATOM     54  CB  ALA A   4     -14.043   4.633   4.200  1.00  0.00           C  
ATOM     55  H   ALA A   4     -14.044   5.586   1.813  1.00  0.00           H  
ATOM     56  HA  ALA A   4     -14.935   6.555   4.386  1.00  0.00           H  
ATOM     57  HB1 ALA A   4     -13.206   4.180   3.688  1.00  0.00           H  
ATOM     58  HB2 ALA A   4     -14.958   4.152   3.888  1.00  0.00           H  
ATOM     59  HB3 ALA A   4     -13.919   4.515   5.266  1.00  0.00           H  
ATOM     60  N   GLY A   5     -12.811   7.384   5.468  1.00  0.00           N  
ATOM     61  CA  GLY A   5     -11.667   8.151   5.940  1.00  0.00           C  
ATOM     62  C   GLY A   5     -10.428   7.303   6.165  1.00  0.00           C  
ATOM     63  O   GLY A   5      -9.404   7.804   6.630  1.00  0.00           O  
ATOM     64  H   GLY A   5     -13.599   7.287   6.046  1.00  0.00           H  
ATOM     65  HA2 GLY A   5     -11.434   8.911   5.206  1.00  0.00           H  
ATOM     66  HA3 GLY A   5     -11.931   8.633   6.870  1.00  0.00           H  
ATOM     67  N   ILE A   6     -10.532   6.016   5.847  1.00  0.00           N  
ATOM     68  CA  ILE A   6      -9.390   5.116   5.862  1.00  0.00           C  
ATOM     69  C   ILE A   6      -8.344   5.604   4.862  1.00  0.00           C  
ATOM     70  O   ILE A   6      -7.138   5.464   5.074  1.00  0.00           O  
ATOM     71  CB  ILE A   6      -9.810   3.676   5.490  1.00  0.00           C  
ATOM     72  CG1 ILE A   6     -10.980   3.218   6.365  1.00  0.00           C  
ATOM     73  CG2 ILE A   6      -8.630   2.724   5.631  1.00  0.00           C  
ATOM     74  CD1 ILE A   6     -11.509   1.844   6.009  1.00  0.00           C  
ATOM     75  H   ILE A   6     -11.408   5.665   5.590  1.00  0.00           H  
ATOM     76  HA  ILE A   6      -8.965   5.113   6.856  1.00  0.00           H  
ATOM     77  HB  ILE A   6     -10.121   3.673   4.456  1.00  0.00           H  
ATOM     78 HG12 ILE A   6     -10.660   3.191   7.394  1.00  0.00           H  
ATOM     79 HG13 ILE A   6     -11.791   3.923   6.264  1.00  0.00           H  
ATOM     80 HG21 ILE A   6      -7.830   3.042   4.980  1.00  0.00           H  
ATOM     81 HG22 ILE A   6      -8.940   1.725   5.359  1.00  0.00           H  
ATOM     82 HG23 ILE A   6      -8.284   2.727   6.654  1.00  0.00           H  
ATOM     83 HD11 ILE A   6     -12.324   1.590   6.671  1.00  0.00           H  
ATOM     84 HD12 ILE A   6     -10.719   1.116   6.116  1.00  0.00           H  
ATOM     85 HD13 ILE A   6     -11.862   1.847   4.989  1.00  0.00           H  
ATOM     86  N   LEU A   7      -8.827   6.191   3.776  1.00  0.00           N  
ATOM     87  CA  LEU A   7      -7.966   6.723   2.741  1.00  0.00           C  
ATOM     88  C   LEU A   7      -8.539   8.028   2.205  1.00  0.00           C  
ATOM     89  O   LEU A   7      -9.731   8.123   1.919  1.00  0.00           O  
ATOM     90  CB  LEU A   7      -7.805   5.724   1.586  1.00  0.00           C  
ATOM     91  CG  LEU A   7      -9.064   5.470   0.744  1.00  0.00           C  
ATOM     92  CD1 LEU A   7      -8.688   4.968  -0.637  1.00  0.00           C  
ATOM     93  CD2 LEU A   7      -9.983   4.468   1.428  1.00  0.00           C  
ATOM     94  H   LEU A   7      -9.802   6.282   3.676  1.00  0.00           H  
ATOM     95  HA  LEU A   7      -6.997   6.920   3.178  1.00  0.00           H  
ATOM     96  HB2 LEU A   7      -7.030   6.089   0.930  1.00  0.00           H  
ATOM     97  HB3 LEU A   7      -7.482   4.780   2.001  1.00  0.00           H  
ATOM     98  HG  LEU A   7      -9.605   6.397   0.628  1.00  0.00           H  
ATOM     99 HD11 LEU A   7      -8.122   4.052  -0.546  1.00  0.00           H  
ATOM    100 HD12 LEU A   7      -8.089   5.711  -1.140  1.00  0.00           H  
ATOM    101 HD13 LEU A   7      -9.585   4.781  -1.209  1.00  0.00           H  
ATOM    102 HD21 LEU A   7      -9.461   3.532   1.559  1.00  0.00           H  
ATOM    103 HD22 LEU A   7     -10.860   4.311   0.818  1.00  0.00           H  
ATOM    104 HD23 LEU A   7     -10.280   4.853   2.393  1.00  0.00           H  
ATOM    105  N   ASN A   8      -7.699   9.037   2.086  1.00  0.00           N  
ATOM    106  CA  ASN A   8      -8.119  10.284   1.475  1.00  0.00           C  
ATOM    107  C   ASN A   8      -7.869  10.221  -0.021  1.00  0.00           C  
ATOM    108  O   ASN A   8      -6.725  10.203  -0.465  1.00  0.00           O  
ATOM    109  CB  ASN A   8      -7.383  11.471   2.092  1.00  0.00           C  
ATOM    110  CG  ASN A   8      -7.912  11.810   3.469  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      -8.744  12.701   3.631  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      -7.464  11.070   4.461  1.00  0.00           N  
ATOM    113  H   ASN A   8      -6.779   8.944   2.414  1.00  0.00           H  
ATOM    114  HA  ASN A   8      -9.175  10.397   1.657  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      -6.335  11.233   2.177  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      -7.504  12.334   1.455  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      -6.831  10.354   4.245  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      -7.778  11.264   5.369  1.00  0.00           H  
ATOM    119  N   ASP A   9      -8.954  10.170  -0.789  1.00  0.00           N  
ATOM    120  CA  ASP A   9      -8.886  10.043  -2.250  1.00  0.00           C  
ATOM    121  C   ASP A   9      -8.008  11.132  -2.861  1.00  0.00           C  
ATOM    122  O   ASP A   9      -7.350  10.921  -3.883  1.00  0.00           O  
ATOM    123  CB  ASP A   9     -10.300  10.103  -2.835  1.00  0.00           C  
ATOM    124  CG  ASP A   9     -10.316  10.149  -4.351  1.00  0.00           C  
ATOM    125  OD1 ASP A   9     -10.055   9.110  -4.987  1.00  0.00           O  
ATOM    126  OD2 ASP A   9     -10.601  11.230  -4.909  1.00  0.00           O  
ATOM    127  H   ASP A   9      -9.835  10.223  -0.362  1.00  0.00           H  
ATOM    128  HA  ASP A   9      -8.454   9.081  -2.478  1.00  0.00           H  
ATOM    129  HB2 ASP A   9     -10.849   9.228  -2.518  1.00  0.00           H  
ATOM    130  HB3 ASP A   9     -10.797  10.985  -2.462  1.00  0.00           H  
ATOM    131  N   ALA A  10      -7.992  12.290  -2.219  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -7.142  13.397  -2.637  1.00  0.00           C  
ATOM    133  C   ALA A  10      -5.671  13.075  -2.389  1.00  0.00           C  
ATOM    134  O   ALA A  10      -4.819  13.353  -3.228  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -7.538  14.661  -1.894  1.00  0.00           C  
ATOM    136  H   ALA A  10      -8.574  12.405  -1.437  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -7.293  13.560  -3.698  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -7.442  14.496  -0.829  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -8.562  14.911  -2.127  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -6.892  15.472  -2.193  1.00  0.00           H  
ATOM    141  N   ASP A  11      -5.381  12.470  -1.240  1.00  0.00           N  
ATOM    142  CA  ASP A  11      -4.013  12.087  -0.894  1.00  0.00           C  
ATOM    143  C   ASP A  11      -3.516  10.981  -1.805  1.00  0.00           C  
ATOM    144  O   ASP A  11      -2.373  11.006  -2.266  1.00  0.00           O  
ATOM    145  CB  ASP A  11      -3.919  11.637   0.566  1.00  0.00           C  
ATOM    146  CG  ASP A  11      -3.777  12.794   1.532  1.00  0.00           C  
ATOM    147  OD1 ASP A  11      -4.797  13.419   1.889  1.00  0.00           O  
ATOM    148  OD2 ASP A  11      -2.636  13.080   1.949  1.00  0.00           O  
ATOM    149  H   ASP A  11      -6.106  12.268  -0.613  1.00  0.00           H  
ATOM    150  HA  ASP A  11      -3.390  12.948  -1.036  1.00  0.00           H  
ATOM    151  HB2 ASP A  11      -4.813  11.089   0.823  1.00  0.00           H  
ATOM    152  HB3 ASP A  11      -3.062  10.990   0.679  1.00  0.00           H  
ATOM    153  N   ILE A  12      -4.380  10.012  -2.053  1.00  0.00           N  
ATOM    154  CA  ILE A  12      -4.088   8.941  -2.990  1.00  0.00           C  
ATOM    155  C   ILE A  12      -3.747   9.529  -4.358  1.00  0.00           C  
ATOM    156  O   ILE A  12      -2.718   9.201  -4.952  1.00  0.00           O  
ATOM    157  CB  ILE A  12      -5.288   7.968  -3.102  1.00  0.00           C  
ATOM    158  CG1 ILE A  12      -5.245   6.912  -1.992  1.00  0.00           C  
ATOM    159  CG2 ILE A  12      -5.334   7.287  -4.463  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -5.443   7.457  -0.597  1.00  0.00           C  
ATOM    161  H   ILE A  12      -5.249  10.018  -1.589  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -3.234   8.393  -2.620  1.00  0.00           H  
ATOM    163  HB  ILE A  12      -6.188   8.553  -2.990  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -6.021   6.184  -2.171  1.00  0.00           H  
ATOM    165 HG13 ILE A  12      -4.286   6.415  -2.020  1.00  0.00           H  
ATOM    166 HG21 ILE A  12      -6.161   6.596  -4.493  1.00  0.00           H  
ATOM    167 HG22 ILE A  12      -4.411   6.752  -4.628  1.00  0.00           H  
ATOM    168 HG23 ILE A  12      -5.458   8.032  -5.234  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -4.714   8.232  -0.407  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -5.316   6.662   0.123  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -6.437   7.868  -0.508  1.00  0.00           H  
ATOM    172  N   THR A  13      -4.603  10.431  -4.824  1.00  0.00           N  
ATOM    173  CA  THR A  13      -4.395  11.106  -6.094  1.00  0.00           C  
ATOM    174  C   THR A  13      -3.105  11.927  -6.078  1.00  0.00           C  
ATOM    175  O   THR A  13      -2.399  11.989  -7.074  1.00  0.00           O  
ATOM    176  CB  THR A  13      -5.591  12.019  -6.430  1.00  0.00           C  
ATOM    177  OG1 THR A  13      -6.789  11.236  -6.529  1.00  0.00           O  
ATOM    178  CG2 THR A  13      -5.367  12.767  -7.732  1.00  0.00           C  
ATOM    179  H   THR A  13      -5.405  10.644  -4.299  1.00  0.00           H  
ATOM    180  HA  THR A  13      -4.317  10.351  -6.863  1.00  0.00           H  
ATOM    181  HB  THR A  13      -5.708  12.741  -5.633  1.00  0.00           H  
ATOM    182  HG1 THR A  13      -7.194  11.162  -5.652  1.00  0.00           H  
ATOM    183 HG21 THR A  13      -6.210  13.412  -7.923  1.00  0.00           H  
ATOM    184 HG22 THR A  13      -5.262  12.060  -8.541  1.00  0.00           H  
ATOM    185 HG23 THR A  13      -4.469  13.362  -7.655  1.00  0.00           H  
ATOM    186  N   ALA A  14      -2.800  12.539  -4.937  1.00  0.00           N  
ATOM    187  CA  ALA A  14      -1.596  13.353  -4.796  1.00  0.00           C  
ATOM    188  C   ALA A  14      -0.337  12.543  -5.091  1.00  0.00           C  
ATOM    189  O   ALA A  14       0.455  12.910  -5.959  1.00  0.00           O  
ATOM    190  CB  ALA A  14      -1.527  13.960  -3.403  1.00  0.00           C  
ATOM    191  H   ALA A  14      -3.410  12.453  -4.172  1.00  0.00           H  
ATOM    192  HA  ALA A  14      -1.661  14.162  -5.510  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      -2.426  14.528  -3.212  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      -0.670  14.612  -3.336  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      -1.438  13.172  -2.672  1.00  0.00           H  
ATOM    196  N   ALA A  15      -0.156  11.438  -4.368  1.00  0.00           N  
ATOM    197  CA  ALA A  15       0.998  10.569  -4.582  1.00  0.00           C  
ATOM    198  C   ALA A  15       1.042  10.025  -6.011  1.00  0.00           C  
ATOM    199  O   ALA A  15       2.109   9.955  -6.622  1.00  0.00           O  
ATOM    200  CB  ALA A  15       0.981   9.429  -3.582  1.00  0.00           C  
ATOM    201  H   ALA A  15      -0.808  11.207  -3.664  1.00  0.00           H  
ATOM    202  HA  ALA A  15       1.889  11.153  -4.406  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       0.115   8.810  -3.758  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       0.934   9.836  -2.581  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       1.878   8.839  -3.689  1.00  0.00           H  
ATOM    206  N   LEU A  16      -0.118   9.653  -6.538  1.00  0.00           N  
ATOM    207  CA  LEU A  16      -0.213   9.113  -7.893  1.00  0.00           C  
ATOM    208  C   LEU A  16       0.098  10.183  -8.941  1.00  0.00           C  
ATOM    209  O   LEU A  16       0.650   9.886 -10.000  1.00  0.00           O  
ATOM    210  CB  LEU A  16      -1.606   8.525  -8.132  1.00  0.00           C  
ATOM    211  CG  LEU A  16      -1.894   7.230  -7.376  1.00  0.00           C  
ATOM    212  CD1 LEU A  16      -3.376   6.919  -7.415  1.00  0.00           C  
ATOM    213  CD2 LEU A  16      -1.095   6.076  -7.964  1.00  0.00           C  
ATOM    214  H   LEU A  16      -0.937   9.740  -6.002  1.00  0.00           H  
ATOM    215  HA  LEU A  16       0.515   8.319  -7.982  1.00  0.00           H  
ATOM    216  HB2 LEU A  16      -2.343   9.257  -7.839  1.00  0.00           H  
ATOM    217  HB3 LEU A  16      -1.718   8.331  -9.187  1.00  0.00           H  
ATOM    218  HG  LEU A  16      -1.603   7.350  -6.342  1.00  0.00           H  
ATOM    219 HD11 LEU A  16      -3.707   6.887  -8.442  1.00  0.00           H  
ATOM    220 HD12 LEU A  16      -3.919   7.686  -6.884  1.00  0.00           H  
ATOM    221 HD13 LEU A  16      -3.554   5.961  -6.948  1.00  0.00           H  
ATOM    222 HD21 LEU A  16      -1.314   5.172  -7.415  1.00  0.00           H  
ATOM    223 HD22 LEU A  16      -0.040   6.294  -7.892  1.00  0.00           H  
ATOM    224 HD23 LEU A  16      -1.367   5.942  -9.000  1.00  0.00           H  
ATOM    225  N   ALA A  17      -0.251  11.427  -8.633  1.00  0.00           N  
ATOM    226  CA  ALA A  17      -0.006  12.547  -9.533  1.00  0.00           C  
ATOM    227  C   ALA A  17       1.481  12.848  -9.632  1.00  0.00           C  
ATOM    228  O   ALA A  17       1.976  13.261 -10.683  1.00  0.00           O  
ATOM    229  CB  ALA A  17      -0.766  13.778  -9.067  1.00  0.00           C  
ATOM    230  H   ALA A  17      -0.701  11.596  -7.774  1.00  0.00           H  
ATOM    231  HA  ALA A  17      -0.374  12.274 -10.512  1.00  0.00           H  
ATOM    232  HB1 ALA A  17      -0.407  14.074  -8.092  1.00  0.00           H  
ATOM    233  HB2 ALA A  17      -1.820  13.549  -9.008  1.00  0.00           H  
ATOM    234  HB3 ALA A  17      -0.611  14.584  -9.767  1.00  0.00           H  
ATOM    235  N   ALA A  18       2.193  12.611  -8.539  1.00  0.00           N  
ATOM    236  CA  ALA A  18       3.632  12.817  -8.500  1.00  0.00           C  
ATOM    237  C   ALA A  18       4.348  11.662  -9.185  1.00  0.00           C  
ATOM    238  O   ALA A  18       5.568  11.665  -9.338  1.00  0.00           O  
ATOM    239  CB  ALA A  18       4.108  12.966  -7.062  1.00  0.00           C  
ATOM    240  H   ALA A  18       1.737  12.284  -7.735  1.00  0.00           H  
ATOM    241  HA  ALA A  18       3.855  13.733  -9.028  1.00  0.00           H  
ATOM    242  HB1 ALA A  18       3.596  13.795  -6.597  1.00  0.00           H  
ATOM    243  HB2 ALA A  18       5.172  13.148  -7.052  1.00  0.00           H  
ATOM    244  HB3 ALA A  18       3.893  12.059  -6.516  1.00  0.00           H  
ATOM    245  N   CYS A  19       3.569  10.678  -9.602  1.00  0.00           N  
ATOM    246  CA  CYS A  19       4.097   9.515 -10.287  1.00  0.00           C  
ATOM    247  C   CYS A  19       3.559   9.446 -11.714  1.00  0.00           C  
ATOM    248  O   CYS A  19       2.829   8.526 -12.077  1.00  0.00           O  
ATOM    249  CB  CYS A  19       3.728   8.249  -9.518  1.00  0.00           C  
ATOM    250  SG  CYS A  19       4.294   8.248  -7.800  1.00  0.00           S  
ATOM    251  H   CYS A  19       2.602  10.738  -9.441  1.00  0.00           H  
ATOM    252  HA  CYS A  19       5.172   9.608 -10.322  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       2.654   8.141  -9.510  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       4.167   7.395 -10.012  1.00  0.00           H  
ATOM    255  HG  CYS A  19       3.457   9.005  -7.097  1.00  0.00           H  
ATOM    256  N   LYS A  20       3.890  10.450 -12.513  1.00  0.00           N  
ATOM    257  CA  LYS A  20       3.521  10.455 -13.916  1.00  0.00           C  
ATOM    258  C   LYS A  20       4.724  10.082 -14.769  1.00  0.00           C  
ATOM    259  O   LYS A  20       4.582   9.555 -15.875  1.00  0.00           O  
ATOM    260  CB  LYS A  20       2.980  11.828 -14.324  1.00  0.00           C  
ATOM    261  CG  LYS A  20       2.551  11.894 -15.779  1.00  0.00           C  
ATOM    262  CD  LYS A  20       1.849  13.203 -16.131  1.00  0.00           C  
ATOM    263  CE  LYS A  20       2.823  14.360 -16.350  1.00  0.00           C  
ATOM    264  NZ  LYS A  20       3.451  14.839 -15.088  1.00  0.00           N  
ATOM    265  H   LYS A  20       4.391  11.208 -12.149  1.00  0.00           H  
ATOM    266  HA  LYS A  20       2.748   9.714 -14.058  1.00  0.00           H  
ATOM    267  HB2 LYS A  20       2.127  12.067 -13.705  1.00  0.00           H  
ATOM    268  HB3 LYS A  20       3.749  12.567 -14.161  1.00  0.00           H  
ATOM    269  HG2 LYS A  20       3.427  11.794 -16.399  1.00  0.00           H  
ATOM    270  HG3 LYS A  20       1.878  11.073 -15.974  1.00  0.00           H  
ATOM    271  HD2 LYS A  20       1.281  13.057 -17.037  1.00  0.00           H  
ATOM    272  HD3 LYS A  20       1.177  13.461 -15.326  1.00  0.00           H  
ATOM    273  HE2 LYS A  20       3.602  14.031 -17.020  1.00  0.00           H  
ATOM    274  HE3 LYS A  20       2.285  15.178 -16.805  1.00  0.00           H  
ATOM    275  HZ1 LYS A  20       2.722  15.051 -14.377  1.00  0.00           H  
ATOM    276  HZ2 LYS A  20       4.002  15.699 -15.271  1.00  0.00           H  
ATOM    277  HZ3 LYS A  20       4.090  14.114 -14.706  1.00  0.00           H  
ATOM    278  N   ALA A  21       5.911  10.349 -14.244  1.00  0.00           N  
ATOM    279  CA  ALA A  21       7.144  10.055 -14.953  1.00  0.00           C  
ATOM    280  C   ALA A  21       7.383   8.554 -15.029  1.00  0.00           C  
ATOM    281  O   ALA A  21       7.355   7.854 -14.014  1.00  0.00           O  
ATOM    282  CB  ALA A  21       8.315  10.749 -14.282  1.00  0.00           C  
ATOM    283  H   ALA A  21       5.959  10.753 -13.352  1.00  0.00           H  
ATOM    284  HA  ALA A  21       7.051  10.446 -15.954  1.00  0.00           H  
ATOM    285  HB1 ALA A  21       8.347  10.476 -13.240  1.00  0.00           H  
ATOM    286  HB2 ALA A  21       8.199  11.818 -14.372  1.00  0.00           H  
ATOM    287  HB3 ALA A  21       9.234  10.446 -14.761  1.00  0.00           H  
ATOM    288  N   GLU A  22       7.610   8.072 -16.242  1.00  0.00           N  
ATOM    289  CA  GLU A  22       7.844   6.656 -16.479  1.00  0.00           C  
ATOM    290  C   GLU A  22       9.106   6.186 -15.759  1.00  0.00           C  
ATOM    291  O   GLU A  22      10.203   6.691 -16.000  1.00  0.00           O  
ATOM    292  CB  GLU A  22       7.942   6.385 -17.986  1.00  0.00           C  
ATOM    293  CG  GLU A  22       8.940   7.281 -18.703  1.00  0.00           C  
ATOM    294  CD  GLU A  22       8.947   7.071 -20.201  1.00  0.00           C  
ATOM    295  OE1 GLU A  22       9.616   6.130 -20.669  1.00  0.00           O  
ATOM    296  OE2 GLU A  22       8.295   7.859 -20.921  1.00  0.00           O  
ATOM    297  H   GLU A  22       7.624   8.689 -17.002  1.00  0.00           H  
ATOM    298  HA  GLU A  22       6.999   6.113 -16.083  1.00  0.00           H  
ATOM    299  HB2 GLU A  22       8.240   5.359 -18.138  1.00  0.00           H  
ATOM    300  HB3 GLU A  22       6.970   6.538 -18.431  1.00  0.00           H  
ATOM    301  HG2 GLU A  22       8.688   8.311 -18.504  1.00  0.00           H  
ATOM    302  HG3 GLU A  22       9.929   7.075 -18.321  1.00  0.00           H  
ATOM    303  N   GLY A  23       8.940   5.226 -14.863  1.00  0.00           N  
ATOM    304  CA  GLY A  23      10.064   4.717 -14.105  1.00  0.00           C  
ATOM    305  C   GLY A  23      10.243   5.434 -12.782  1.00  0.00           C  
ATOM    306  O   GLY A  23      11.179   5.150 -12.034  1.00  0.00           O  
ATOM    307  H   GLY A  23       8.045   4.847 -14.726  1.00  0.00           H  
ATOM    308  HA2 GLY A  23       9.907   3.667 -13.913  1.00  0.00           H  
ATOM    309  HA3 GLY A  23      10.963   4.836 -14.691  1.00  0.00           H  
ATOM    310  N   SER A  24       9.350   6.367 -12.489  1.00  0.00           N  
ATOM    311  CA  SER A  24       9.423   7.122 -11.252  1.00  0.00           C  
ATOM    312  C   SER A  24       8.097   7.037 -10.502  1.00  0.00           C  
ATOM    313  O   SER A  24       7.448   8.049 -10.234  1.00  0.00           O  
ATOM    314  CB  SER A  24       9.787   8.583 -11.542  1.00  0.00           C  
ATOM    315  OG  SER A  24       9.953   9.328 -10.344  1.00  0.00           O  
ATOM    316  H   SER A  24       8.620   6.551 -13.121  1.00  0.00           H  
ATOM    317  HA  SER A  24      10.197   6.682 -10.641  1.00  0.00           H  
ATOM    318  HB2 SER A  24      10.712   8.615 -12.099  1.00  0.00           H  
ATOM    319  HB3 SER A  24       9.001   9.035 -12.126  1.00  0.00           H  
ATOM    320  HG  SER A  24       9.082   9.596 -10.014  1.00  0.00           H  
ATOM    321  N   PHE A  25       7.686   5.817 -10.190  1.00  0.00           N  
ATOM    322  CA  PHE A  25       6.478   5.602  -9.415  1.00  0.00           C  
ATOM    323  C   PHE A  25       6.831   5.271  -7.973  1.00  0.00           C  
ATOM    324  O   PHE A  25       7.257   4.157  -7.660  1.00  0.00           O  
ATOM    325  CB  PHE A  25       5.634   4.486 -10.029  1.00  0.00           C  
ATOM    326  CG  PHE A  25       4.999   4.864 -11.341  1.00  0.00           C  
ATOM    327  CD1 PHE A  25       5.750   4.915 -12.505  1.00  0.00           C  
ATOM    328  CD2 PHE A  25       3.651   5.170 -11.408  1.00  0.00           C  
ATOM    329  CE1 PHE A  25       5.168   5.261 -13.707  1.00  0.00           C  
ATOM    330  CE2 PHE A  25       3.063   5.515 -12.609  1.00  0.00           C  
ATOM    331  CZ  PHE A  25       3.823   5.561 -13.760  1.00  0.00           C  
ATOM    332  H   PHE A  25       8.207   5.039 -10.494  1.00  0.00           H  
ATOM    333  HA  PHE A  25       5.910   6.520  -9.429  1.00  0.00           H  
ATOM    334  HB2 PHE A  25       6.262   3.624 -10.201  1.00  0.00           H  
ATOM    335  HB3 PHE A  25       4.847   4.219  -9.337  1.00  0.00           H  
ATOM    336  HD1 PHE A  25       6.804   4.681 -12.465  1.00  0.00           H  
ATOM    337  HD2 PHE A  25       3.056   5.136 -10.508  1.00  0.00           H  
ATOM    338  HE1 PHE A  25       5.764   5.296 -14.606  1.00  0.00           H  
ATOM    339  HE2 PHE A  25       2.010   5.751 -12.646  1.00  0.00           H  
ATOM    340  HZ  PHE A  25       3.366   5.831 -14.699  1.00  0.00           H  
ATOM    341  N   ASP A  26       6.658   6.250  -7.101  1.00  0.00           N  
ATOM    342  CA  ASP A  26       7.007   6.097  -5.698  1.00  0.00           C  
ATOM    343  C   ASP A  26       5.935   5.311  -4.949  1.00  0.00           C  
ATOM    344  O   ASP A  26       5.085   5.882  -4.264  1.00  0.00           O  
ATOM    345  CB  ASP A  26       7.214   7.467  -5.047  1.00  0.00           C  
ATOM    346  CG  ASP A  26       8.537   8.098  -5.425  1.00  0.00           C  
ATOM    347  OD1 ASP A  26       9.560   7.754  -4.792  1.00  0.00           O  
ATOM    348  OD2 ASP A  26       8.566   8.941  -6.349  1.00  0.00           O  
ATOM    349  H   ASP A  26       6.275   7.099  -7.409  1.00  0.00           H  
ATOM    350  HA  ASP A  26       7.935   5.547  -5.649  1.00  0.00           H  
ATOM    351  HB2 ASP A  26       6.418   8.129  -5.356  1.00  0.00           H  
ATOM    352  HB3 ASP A  26       7.184   7.353  -3.976  1.00  0.00           H  
ATOM    353  N   HIS A  27       5.991   3.991  -5.089  1.00  0.00           N  
ATOM    354  CA  HIS A  27       5.032   3.096  -4.442  1.00  0.00           C  
ATOM    355  C   HIS A  27       5.115   3.182  -2.920  1.00  0.00           C  
ATOM    356  O   HIS A  27       4.101   3.081  -2.222  1.00  0.00           O  
ATOM    357  CB  HIS A  27       5.232   1.645  -4.923  1.00  0.00           C  
ATOM    358  CG  HIS A  27       6.621   1.092  -4.753  1.00  0.00           C  
ATOM    359  ND1 HIS A  27       7.529   1.004  -5.789  1.00  0.00           N  
ATOM    360  CD2 HIS A  27       7.244   0.569  -3.668  1.00  0.00           C  
ATOM    361  CE1 HIS A  27       8.644   0.450  -5.347  1.00  0.00           C  
ATOM    362  NE2 HIS A  27       8.499   0.179  -4.063  1.00  0.00           N  
ATOM    363  H   HIS A  27       6.689   3.611  -5.665  1.00  0.00           H  
ATOM    364  HA  HIS A  27       4.052   3.422  -4.735  1.00  0.00           H  
ATOM    365  HB2 HIS A  27       4.565   0.999  -4.375  1.00  0.00           H  
ATOM    366  HB3 HIS A  27       4.982   1.593  -5.973  1.00  0.00           H  
ATOM    367  HD1 HIS A  27       7.382   1.301  -6.716  1.00  0.00           H  
ATOM    368  HD2 HIS A  27       6.828   0.476  -2.674  1.00  0.00           H  
ATOM    369  HE1 HIS A  27       9.526   0.253  -5.937  1.00  0.00           H  
ATOM    370  HE2 HIS A  27       9.239  -0.052  -3.453  1.00  0.00           H  
ATOM    371  N   LYS A  28       6.315   3.389  -2.414  1.00  0.00           N  
ATOM    372  CA  LYS A  28       6.522   3.520  -0.985  1.00  0.00           C  
ATOM    373  C   LYS A  28       5.961   4.838  -0.498  1.00  0.00           C  
ATOM    374  O   LYS A  28       5.209   4.876   0.474  1.00  0.00           O  
ATOM    375  CB  LYS A  28       8.005   3.445  -0.664  1.00  0.00           C  
ATOM    376  CG  LYS A  28       8.330   3.676   0.807  1.00  0.00           C  
ATOM    377  CD  LYS A  28       9.805   3.471   1.106  1.00  0.00           C  
ATOM    378  CE  LYS A  28      10.220   2.024   0.900  1.00  0.00           C  
ATOM    379  NZ  LYS A  28      11.657   1.814   1.203  1.00  0.00           N  
ATOM    380  H   LYS A  28       7.083   3.469  -3.020  1.00  0.00           H  
ATOM    381  HA  LYS A  28       6.004   2.709  -0.490  1.00  0.00           H  
ATOM    382  HB2 LYS A  28       8.373   2.473  -0.956  1.00  0.00           H  
ATOM    383  HB3 LYS A  28       8.505   4.202  -1.243  1.00  0.00           H  
ATOM    384  HG2 LYS A  28       8.061   4.687   1.069  1.00  0.00           H  
ATOM    385  HG3 LYS A  28       7.753   2.985   1.405  1.00  0.00           H  
ATOM    386  HD2 LYS A  28      10.384   4.099   0.449  1.00  0.00           H  
ATOM    387  HD3 LYS A  28       9.996   3.748   2.132  1.00  0.00           H  
ATOM    388  HE2 LYS A  28       9.630   1.400   1.553  1.00  0.00           H  
ATOM    389  HE3 LYS A  28      10.033   1.748  -0.126  1.00  0.00           H  
ATOM    390  HZ1 LYS A  28      11.925   0.828   1.008  1.00  0.00           H  
ATOM    391  HZ2 LYS A  28      11.845   2.020   2.204  1.00  0.00           H  
ATOM    392  HZ3 LYS A  28      12.244   2.442   0.617  1.00  0.00           H  
ATOM    393  N   ALA A  29       6.327   5.914  -1.193  1.00  0.00           N  
ATOM    394  CA  ALA A  29       5.820   7.236  -0.868  1.00  0.00           C  
ATOM    395  C   ALA A  29       4.303   7.222  -0.825  1.00  0.00           C  
ATOM    396  O   ALA A  29       3.697   7.920  -0.031  1.00  0.00           O  
ATOM    397  CB  ALA A  29       6.312   8.272  -1.864  1.00  0.00           C  
ATOM    398  H   ALA A  29       6.957   5.812  -1.939  1.00  0.00           H  
ATOM    399  HA  ALA A  29       6.197   7.506   0.108  1.00  0.00           H  
ATOM    400  HB1 ALA A  29       5.841   8.103  -2.820  1.00  0.00           H  
ATOM    401  HB2 ALA A  29       7.384   8.190  -1.970  1.00  0.00           H  
ATOM    402  HB3 ALA A  29       6.060   9.261  -1.510  1.00  0.00           H  
ATOM    403  N   PHE A  30       3.704   6.394  -1.669  1.00  0.00           N  
ATOM    404  CA  PHE A  30       2.261   6.243  -1.703  1.00  0.00           C  
ATOM    405  C   PHE A  30       1.728   5.742  -0.358  1.00  0.00           C  
ATOM    406  O   PHE A  30       0.978   6.454   0.308  1.00  0.00           O  
ATOM    407  CB  PHE A  30       1.862   5.288  -2.837  1.00  0.00           C  
ATOM    408  CG  PHE A  30       0.379   5.115  -3.004  1.00  0.00           C  
ATOM    409  CD1 PHE A  30      -0.357   6.021  -3.749  1.00  0.00           C  
ATOM    410  CD2 PHE A  30      -0.279   4.045  -2.419  1.00  0.00           C  
ATOM    411  CE1 PHE A  30      -1.719   5.865  -3.908  1.00  0.00           C  
ATOM    412  CE2 PHE A  30      -1.640   3.883  -2.575  1.00  0.00           C  
ATOM    413  CZ  PHE A  30      -2.363   4.795  -3.320  1.00  0.00           C  
ATOM    414  H   PHE A  30       4.252   5.874  -2.296  1.00  0.00           H  
ATOM    415  HA  PHE A  30       1.836   7.220  -1.897  1.00  0.00           H  
ATOM    416  HB2 PHE A  30       2.257   5.666  -3.769  1.00  0.00           H  
ATOM    417  HB3 PHE A  30       2.292   4.314  -2.642  1.00  0.00           H  
ATOM    418  HD1 PHE A  30       0.145   6.859  -4.210  1.00  0.00           H  
ATOM    419  HD2 PHE A  30       0.285   3.331  -1.836  1.00  0.00           H  
ATOM    420  HE1 PHE A  30      -2.282   6.579  -4.490  1.00  0.00           H  
ATOM    421  HE2 PHE A  30      -2.141   3.045  -2.112  1.00  0.00           H  
ATOM    422  HZ  PHE A  30      -3.428   4.669  -3.443  1.00  0.00           H  
ATOM    423  N   PHE A  31       2.142   4.538   0.062  1.00  0.00           N  
ATOM    424  CA  PHE A  31       1.616   3.939   1.304  1.00  0.00           C  
ATOM    425  C   PHE A  31       1.873   4.837   2.492  1.00  0.00           C  
ATOM    426  O   PHE A  31       1.050   4.940   3.404  1.00  0.00           O  
ATOM    427  CB  PHE A  31       2.200   2.526   1.547  1.00  0.00           C  
ATOM    428  CG  PHE A  31       3.578   2.422   2.162  1.00  0.00           C  
ATOM    429  CD1 PHE A  31       3.821   2.798   3.473  1.00  0.00           C  
ATOM    430  CD2 PHE A  31       4.623   1.897   1.422  1.00  0.00           C  
ATOM    431  CE1 PHE A  31       5.079   2.668   4.027  1.00  0.00           C  
ATOM    432  CE2 PHE A  31       5.881   1.757   1.973  1.00  0.00           C  
ATOM    433  CZ  PHE A  31       6.111   2.145   3.276  1.00  0.00           C  
ATOM    434  H   PHE A  31       2.807   4.043  -0.471  1.00  0.00           H  
ATOM    435  HA  PHE A  31       0.548   3.850   1.200  1.00  0.00           H  
ATOM    436  HB2 PHE A  31       1.527   1.972   2.176  1.00  0.00           H  
ATOM    437  HB3 PHE A  31       2.261   2.037   0.602  1.00  0.00           H  
ATOM    438  HD1 PHE A  31       3.015   3.207   4.058  1.00  0.00           H  
ATOM    439  HD2 PHE A  31       4.449   1.599   0.398  1.00  0.00           H  
ATOM    440  HE1 PHE A  31       5.254   2.973   5.048  1.00  0.00           H  
ATOM    441  HE2 PHE A  31       6.685   1.344   1.381  1.00  0.00           H  
ATOM    442  HZ  PHE A  31       7.095   2.036   3.708  1.00  0.00           H  
ATOM    443  N   THR A  32       2.998   5.499   2.462  1.00  0.00           N  
ATOM    444  CA  THR A  32       3.450   6.249   3.594  1.00  0.00           C  
ATOM    445  C   THR A  32       2.855   7.663   3.607  1.00  0.00           C  
ATOM    446  O   THR A  32       2.767   8.292   4.661  1.00  0.00           O  
ATOM    447  CB  THR A  32       4.989   6.230   3.619  1.00  0.00           C  
ATOM    448  OG1 THR A  32       5.489   6.687   4.885  1.00  0.00           O  
ATOM    449  CG2 THR A  32       5.588   7.066   2.502  1.00  0.00           C  
ATOM    450  H   THR A  32       3.551   5.474   1.648  1.00  0.00           H  
ATOM    451  HA  THR A  32       3.102   5.732   4.477  1.00  0.00           H  
ATOM    452  HB  THR A  32       5.290   5.193   3.461  1.00  0.00           H  
ATOM    453  HG1 THR A  32       5.434   7.653   4.921  1.00  0.00           H  
ATOM    454 HG21 THR A  32       5.277   6.661   1.549  1.00  0.00           H  
ATOM    455 HG22 THR A  32       6.667   7.036   2.566  1.00  0.00           H  
ATOM    456 HG23 THR A  32       5.248   8.087   2.590  1.00  0.00           H  
ATOM    457  N   LYS A  33       2.421   8.149   2.443  1.00  0.00           N  
ATOM    458  CA  LYS A  33       1.781   9.457   2.351  1.00  0.00           C  
ATOM    459  C   LYS A  33       0.272   9.356   2.585  1.00  0.00           C  
ATOM    460  O   LYS A  33      -0.330  10.253   3.171  1.00  0.00           O  
ATOM    461  CB  LYS A  33       2.104  10.114   1.002  1.00  0.00           C  
ATOM    462  CG  LYS A  33       1.258   9.671  -0.174  1.00  0.00           C  
ATOM    463  CD  LYS A  33       0.015  10.541  -0.350  1.00  0.00           C  
ATOM    464  CE  LYS A  33       0.348  12.029  -0.412  1.00  0.00           C  
ATOM    465  NZ  LYS A  33       1.465  12.330  -1.351  1.00  0.00           N  
ATOM    466  H   LYS A  33       2.549   7.624   1.622  1.00  0.00           H  
ATOM    467  HA  LYS A  33       2.195  10.073   3.130  1.00  0.00           H  
ATOM    468  HB2 LYS A  33       1.988  11.169   1.094  1.00  0.00           H  
ATOM    469  HB3 LYS A  33       3.136   9.903   0.764  1.00  0.00           H  
ATOM    470  HG2 LYS A  33       1.859   9.731  -1.066  1.00  0.00           H  
ATOM    471  HG3 LYS A  33       0.951   8.647  -0.016  1.00  0.00           H  
ATOM    472  HD2 LYS A  33      -0.482  10.259  -1.265  1.00  0.00           H  
ATOM    473  HD3 LYS A  33      -0.648  10.368   0.486  1.00  0.00           H  
ATOM    474  HE2 LYS A  33      -0.531  12.562  -0.739  1.00  0.00           H  
ATOM    475  HE3 LYS A  33       0.618  12.367   0.577  1.00  0.00           H  
ATOM    476  HZ1 LYS A  33       2.337  11.856  -1.038  1.00  0.00           H  
ATOM    477  HZ2 LYS A  33       1.640  13.356  -1.379  1.00  0.00           H  
ATOM    478  HZ3 LYS A  33       1.233  12.009  -2.309  1.00  0.00           H  
ATOM    479  N   VAL A  34      -0.339   8.264   2.129  1.00  0.00           N  
ATOM    480  CA  VAL A  34      -1.768   8.082   2.263  1.00  0.00           C  
ATOM    481  C   VAL A  34      -2.138   7.588   3.660  1.00  0.00           C  
ATOM    482  O   VAL A  34      -3.315   7.487   4.005  1.00  0.00           O  
ATOM    483  CB  VAL A  34      -2.294   7.092   1.211  1.00  0.00           C  
ATOM    484  CG1 VAL A  34      -1.951   7.559  -0.193  1.00  0.00           C  
ATOM    485  CG2 VAL A  34      -1.764   5.689   1.457  1.00  0.00           C  
ATOM    486  H   VAL A  34       0.175   7.572   1.665  1.00  0.00           H  
ATOM    487  HA  VAL A  34      -2.243   9.038   2.094  1.00  0.00           H  
ATOM    488  HB  VAL A  34      -3.354   7.063   1.298  1.00  0.00           H  
ATOM    489 HG11 VAL A  34      -2.376   8.538  -0.362  1.00  0.00           H  
ATOM    490 HG12 VAL A  34      -2.354   6.862  -0.913  1.00  0.00           H  
ATOM    491 HG13 VAL A  34      -0.878   7.608  -0.305  1.00  0.00           H  
ATOM    492 HG21 VAL A  34      -2.065   5.358   2.440  1.00  0.00           H  
ATOM    493 HG22 VAL A  34      -0.685   5.696   1.395  1.00  0.00           H  
ATOM    494 HG23 VAL A  34      -2.162   5.016   0.713  1.00  0.00           H  
ATOM    495  N   GLY A  35      -1.124   7.274   4.455  1.00  0.00           N  
ATOM    496  CA  GLY A  35      -1.359   6.843   5.817  1.00  0.00           C  
ATOM    497  C   GLY A  35      -1.647   5.360   5.921  1.00  0.00           C  
ATOM    498  O   GLY A  35      -2.061   4.875   6.972  1.00  0.00           O  
ATOM    499  H   GLY A  35      -0.209   7.344   4.115  1.00  0.00           H  
ATOM    500  HA2 GLY A  35      -0.485   7.070   6.408  1.00  0.00           H  
ATOM    501  HA3 GLY A  35      -2.200   7.391   6.214  1.00  0.00           H  
ATOM    502  N   LEU A  36      -1.389   4.621   4.848  1.00  0.00           N  
ATOM    503  CA  LEU A  36      -1.665   3.189   4.834  1.00  0.00           C  
ATOM    504  C   LEU A  36      -0.536   2.438   5.510  1.00  0.00           C  
ATOM    505  O   LEU A  36      -0.437   1.219   5.421  1.00  0.00           O  
ATOM    506  CB  LEU A  36      -1.871   2.690   3.401  1.00  0.00           C  
ATOM    507  CG  LEU A  36      -2.559   1.329   3.278  1.00  0.00           C  
ATOM    508  CD1 LEU A  36      -3.978   1.402   3.825  1.00  0.00           C  
ATOM    509  CD2 LEU A  36      -2.565   0.865   1.830  1.00  0.00           C  
ATOM    510  H   LEU A  36      -0.993   5.042   4.052  1.00  0.00           H  
ATOM    511  HA  LEU A  36      -2.563   3.014   5.405  1.00  0.00           H  
ATOM    512  HB2 LEU A  36      -2.467   3.419   2.871  1.00  0.00           H  
ATOM    513  HB3 LEU A  36      -0.906   2.624   2.923  1.00  0.00           H  
ATOM    514  HG  LEU A  36      -2.013   0.603   3.862  1.00  0.00           H  
ATOM    515 HD11 LEU A  36      -3.949   1.703   4.861  1.00  0.00           H  
ATOM    516 HD12 LEU A  36      -4.445   0.434   3.745  1.00  0.00           H  
ATOM    517 HD13 LEU A  36      -4.546   2.125   3.257  1.00  0.00           H  
ATOM    518 HD21 LEU A  36      -3.041  -0.102   1.764  1.00  0.00           H  
ATOM    519 HD22 LEU A  36      -1.550   0.790   1.472  1.00  0.00           H  
ATOM    520 HD23 LEU A  36      -3.109   1.576   1.226  1.00  0.00           H  
ATOM    521  N   ALA A  37       0.326   3.182   6.169  1.00  0.00           N  
ATOM    522  CA  ALA A  37       1.327   2.606   7.037  1.00  0.00           C  
ATOM    523  C   ALA A  37       0.822   2.594   8.481  1.00  0.00           C  
ATOM    524  O   ALA A  37       1.296   1.822   9.310  1.00  0.00           O  
ATOM    525  CB  ALA A  37       2.624   3.383   6.908  1.00  0.00           C  
ATOM    526  H   ALA A  37       0.292   4.157   6.062  1.00  0.00           H  
ATOM    527  HA  ALA A  37       1.504   1.583   6.716  1.00  0.00           H  
ATOM    528  HB1 ALA A  37       2.853   3.520   5.860  1.00  0.00           H  
ATOM    529  HB2 ALA A  37       3.422   2.835   7.384  1.00  0.00           H  
ATOM    530  HB3 ALA A  37       2.515   4.347   7.380  1.00  0.00           H  
ATOM    531  N   ALA A  38      -0.174   3.433   8.759  1.00  0.00           N  
ATOM    532  CA  ALA A  38      -0.721   3.566  10.108  1.00  0.00           C  
ATOM    533  C   ALA A  38      -2.088   2.892  10.216  1.00  0.00           C  
ATOM    534  O   ALA A  38      -2.786   3.024  11.222  1.00  0.00           O  
ATOM    535  CB  ALA A  38      -0.820   5.034  10.488  1.00  0.00           C  
ATOM    536  H   ALA A  38      -0.558   3.979   8.038  1.00  0.00           H  
ATOM    537  HA  ALA A  38      -0.038   3.086  10.794  1.00  0.00           H  
ATOM    538  HB1 ALA A  38      -1.196   5.121  11.496  1.00  0.00           H  
ATOM    539  HB2 ALA A  38      -1.494   5.536   9.809  1.00  0.00           H  
ATOM    540  HB3 ALA A  38       0.156   5.489  10.427  1.00  0.00           H  
ATOM    541  N   LYS A  39      -2.451   2.175   9.164  1.00  0.00           N  
ATOM    542  CA  LYS A  39      -3.705   1.418   9.105  1.00  0.00           C  
ATOM    543  C   LYS A  39      -3.843   0.423  10.255  1.00  0.00           C  
ATOM    544  O   LYS A  39      -2.864   0.047  10.903  1.00  0.00           O  
ATOM    545  CB  LYS A  39      -3.792   0.655   7.773  1.00  0.00           C  
ATOM    546  CG  LYS A  39      -2.440   0.246   7.204  1.00  0.00           C  
ATOM    547  CD  LYS A  39      -1.636  -0.611   8.176  1.00  0.00           C  
ATOM    548  CE  LYS A  39      -0.175  -0.697   7.774  1.00  0.00           C  
ATOM    549  NZ  LYS A  39       0.038  -1.589   6.606  1.00  0.00           N  
ATOM    550  H   LYS A  39      -1.859   2.158   8.389  1.00  0.00           H  
ATOM    551  HA  LYS A  39      -4.519   2.123   9.154  1.00  0.00           H  
ATOM    552  HB2 LYS A  39      -4.371  -0.250   7.924  1.00  0.00           H  
ATOM    553  HB3 LYS A  39      -4.292   1.276   7.046  1.00  0.00           H  
ATOM    554  HG2 LYS A  39      -2.602  -0.317   6.297  1.00  0.00           H  
ATOM    555  HG3 LYS A  39      -1.875   1.140   6.969  1.00  0.00           H  
ATOM    556  HD2 LYS A  39      -1.700  -0.175   9.162  1.00  0.00           H  
ATOM    557  HD3 LYS A  39      -2.055  -1.605   8.193  1.00  0.00           H  
ATOM    558  HE2 LYS A  39       0.159   0.299   7.512  1.00  0.00           H  
ATOM    559  HE3 LYS A  39       0.397  -1.064   8.612  1.00  0.00           H  
ATOM    560  HZ1 LYS A  39      -0.364  -1.159   5.750  1.00  0.00           H  
ATOM    561  HZ2 LYS A  39      -0.419  -2.509   6.772  1.00  0.00           H  
ATOM    562  HZ3 LYS A  39       1.054  -1.745   6.460  1.00  0.00           H  
ATOM    563  N   SER A  40      -5.069   0.002  10.495  1.00  0.00           N  
ATOM    564  CA  SER A  40      -5.339  -1.089  11.408  1.00  0.00           C  
ATOM    565  C   SER A  40      -5.496  -2.373  10.593  1.00  0.00           C  
ATOM    566  O   SER A  40      -5.731  -2.299   9.387  1.00  0.00           O  
ATOM    567  CB  SER A  40      -6.607  -0.793  12.213  1.00  0.00           C  
ATOM    568  OG  SER A  40      -6.503   0.452  12.888  1.00  0.00           O  
ATOM    569  H   SER A  40      -5.826   0.439  10.037  1.00  0.00           H  
ATOM    570  HA  SER A  40      -4.497  -1.189  12.077  1.00  0.00           H  
ATOM    571  HB2 SER A  40      -7.455  -0.757  11.545  1.00  0.00           H  
ATOM    572  HB3 SER A  40      -6.758  -1.572  12.944  1.00  0.00           H  
ATOM    573  HG  SER A  40      -5.934   0.348  13.661  1.00  0.00           H  
ATOM    574  N   PRO A  41      -5.341  -3.557  11.217  1.00  0.00           N  
ATOM    575  CA  PRO A  41      -5.431  -4.847  10.515  1.00  0.00           C  
ATOM    576  C   PRO A  41      -6.599  -4.929   9.528  1.00  0.00           C  
ATOM    577  O   PRO A  41      -6.420  -5.336   8.379  1.00  0.00           O  
ATOM    578  CB  PRO A  41      -5.623  -5.839  11.657  1.00  0.00           C  
ATOM    579  CG  PRO A  41      -4.888  -5.232  12.800  1.00  0.00           C  
ATOM    580  CD  PRO A  41      -5.044  -3.739  12.653  1.00  0.00           C  
ATOM    581  HA  PRO A  41      -4.513  -5.072   9.996  1.00  0.00           H  
ATOM    582  HB2 PRO A  41      -6.676  -5.945  11.874  1.00  0.00           H  
ATOM    583  HB3 PRO A  41      -5.206  -6.796  11.384  1.00  0.00           H  
ATOM    584  HG2 PRO A  41      -5.320  -5.565  13.731  1.00  0.00           H  
ATOM    585  HG3 PRO A  41      -3.845  -5.505  12.750  1.00  0.00           H  
ATOM    586  HD2 PRO A  41      -5.862  -3.385  13.263  1.00  0.00           H  
ATOM    587  HD3 PRO A  41      -4.127  -3.238  12.922  1.00  0.00           H  
ATOM    588  N   ALA A  42      -7.785  -4.512   9.970  1.00  0.00           N  
ATOM    589  CA  ALA A  42      -8.991  -4.594   9.148  1.00  0.00           C  
ATOM    590  C   ALA A  42      -8.886  -3.730   7.892  1.00  0.00           C  
ATOM    591  O   ALA A  42      -9.467  -4.056   6.852  1.00  0.00           O  
ATOM    592  CB  ALA A  42     -10.213  -4.193   9.960  1.00  0.00           C  
ATOM    593  H   ALA A  42      -7.849  -4.139  10.876  1.00  0.00           H  
ATOM    594  HA  ALA A  42      -9.115  -5.625   8.848  1.00  0.00           H  
ATOM    595  HB1 ALA A  42     -11.104  -4.340   9.367  1.00  0.00           H  
ATOM    596  HB2 ALA A  42     -10.134  -3.152  10.237  1.00  0.00           H  
ATOM    597  HB3 ALA A  42     -10.268  -4.800  10.850  1.00  0.00           H  
ATOM    598  N   ASP A  43      -8.129  -2.642   7.982  1.00  0.00           N  
ATOM    599  CA  ASP A  43      -7.978  -1.727   6.858  1.00  0.00           C  
ATOM    600  C   ASP A  43      -7.166  -2.397   5.767  1.00  0.00           C  
ATOM    601  O   ASP A  43      -7.497  -2.316   4.593  1.00  0.00           O  
ATOM    602  CB  ASP A  43      -7.286  -0.424   7.274  1.00  0.00           C  
ATOM    603  CG  ASP A  43      -8.035   0.343   8.345  1.00  0.00           C  
ATOM    604  OD1 ASP A  43      -9.281   0.418   8.282  1.00  0.00           O  
ATOM    605  OD2 ASP A  43      -7.372   0.894   9.251  1.00  0.00           O  
ATOM    606  H   ASP A  43      -7.641  -2.464   8.813  1.00  0.00           H  
ATOM    607  HA  ASP A  43      -8.963  -1.502   6.475  1.00  0.00           H  
ATOM    608  HB2 ASP A  43      -6.305  -0.656   7.652  1.00  0.00           H  
ATOM    609  HB3 ASP A  43      -7.189   0.212   6.406  1.00  0.00           H  
ATOM    610  N   ILE A  44      -6.113  -3.084   6.172  1.00  0.00           N  
ATOM    611  CA  ILE A  44      -5.250  -3.780   5.233  1.00  0.00           C  
ATOM    612  C   ILE A  44      -5.961  -5.002   4.641  1.00  0.00           C  
ATOM    613  O   ILE A  44      -5.638  -5.447   3.540  1.00  0.00           O  
ATOM    614  CB  ILE A  44      -3.911  -4.165   5.910  1.00  0.00           C  
ATOM    615  CG1 ILE A  44      -3.023  -2.929   6.038  1.00  0.00           C  
ATOM    616  CG2 ILE A  44      -3.168  -5.259   5.152  1.00  0.00           C  
ATOM    617  CD1 ILE A  44      -2.601  -2.324   4.712  1.00  0.00           C  
ATOM    618  H   ILE A  44      -5.912  -3.127   7.132  1.00  0.00           H  
ATOM    619  HA  ILE A  44      -5.031  -3.093   4.430  1.00  0.00           H  
ATOM    620  HB  ILE A  44      -4.136  -4.525   6.902  1.00  0.00           H  
ATOM    621 HG12 ILE A  44      -3.556  -2.172   6.588  1.00  0.00           H  
ATOM    622 HG13 ILE A  44      -2.127  -3.197   6.577  1.00  0.00           H  
ATOM    623 HG21 ILE A  44      -3.794  -6.136   5.076  1.00  0.00           H  
ATOM    624 HG22 ILE A  44      -2.259  -5.508   5.682  1.00  0.00           H  
ATOM    625 HG23 ILE A  44      -2.920  -4.905   4.163  1.00  0.00           H  
ATOM    626 HD11 ILE A  44      -2.166  -3.091   4.088  1.00  0.00           H  
ATOM    627 HD12 ILE A  44      -1.871  -1.545   4.887  1.00  0.00           H  
ATOM    628 HD13 ILE A  44      -3.462  -1.903   4.218  1.00  0.00           H  
ATOM    629  N   LYS A  45      -6.959  -5.514   5.351  1.00  0.00           N  
ATOM    630  CA  LYS A  45      -7.778  -6.601   4.825  1.00  0.00           C  
ATOM    631  C   LYS A  45      -8.576  -6.126   3.611  1.00  0.00           C  
ATOM    632  O   LYS A  45      -8.608  -6.787   2.574  1.00  0.00           O  
ATOM    633  CB  LYS A  45      -8.721  -7.150   5.899  1.00  0.00           C  
ATOM    634  CG  LYS A  45      -8.001  -7.776   7.086  1.00  0.00           C  
ATOM    635  CD  LYS A  45      -7.083  -8.925   6.677  1.00  0.00           C  
ATOM    636  CE  LYS A  45      -7.832 -10.236   6.456  1.00  0.00           C  
ATOM    637  NZ  LYS A  45      -8.771 -10.188   5.302  1.00  0.00           N  
ATOM    638  H   LYS A  45      -7.143  -5.160   6.247  1.00  0.00           H  
ATOM    639  HA  LYS A  45      -7.112  -7.391   4.508  1.00  0.00           H  
ATOM    640  HB2 LYS A  45      -9.337  -6.342   6.266  1.00  0.00           H  
ATOM    641  HB3 LYS A  45      -9.355  -7.898   5.455  1.00  0.00           H  
ATOM    642  HG2 LYS A  45      -7.407  -7.015   7.571  1.00  0.00           H  
ATOM    643  HG3 LYS A  45      -8.739  -8.149   7.781  1.00  0.00           H  
ATOM    644  HD2 LYS A  45      -6.578  -8.661   5.762  1.00  0.00           H  
ATOM    645  HD3 LYS A  45      -6.350  -9.072   7.457  1.00  0.00           H  
ATOM    646  HE2 LYS A  45      -7.108 -11.014   6.273  1.00  0.00           H  
ATOM    647  HE3 LYS A  45      -8.388 -10.473   7.351  1.00  0.00           H  
ATOM    648  HZ1 LYS A  45      -8.282  -9.833   4.456  1.00  0.00           H  
ATOM    649  HZ2 LYS A  45      -9.574  -9.562   5.515  1.00  0.00           H  
ATOM    650  HZ3 LYS A  45      -9.138 -11.139   5.099  1.00  0.00           H  
ATOM    651  N   LYS A  46      -9.196  -4.958   3.717  1.00  0.00           N  
ATOM    652  CA  LYS A  46      -9.917  -4.413   2.576  1.00  0.00           C  
ATOM    653  C   LYS A  46      -8.920  -3.977   1.503  1.00  0.00           C  
ATOM    654  O   LYS A  46      -9.252  -3.874   0.321  1.00  0.00           O  
ATOM    655  CB  LYS A  46     -10.861  -3.273   2.998  1.00  0.00           C  
ATOM    656  CG  LYS A  46     -10.189  -1.997   3.494  1.00  0.00           C  
ATOM    657  CD  LYS A  46      -9.805  -1.056   2.355  1.00  0.00           C  
ATOM    658  CE  LYS A  46     -11.005  -0.737   1.471  1.00  0.00           C  
ATOM    659  NZ  LYS A  46     -10.743   0.391   0.541  1.00  0.00           N  
ATOM    660  H   LYS A  46      -9.173  -4.464   4.566  1.00  0.00           H  
ATOM    661  HA  LYS A  46     -10.511  -5.218   2.166  1.00  0.00           H  
ATOM    662  HB2 LYS A  46     -11.479  -3.013   2.155  1.00  0.00           H  
ATOM    663  HB3 LYS A  46     -11.499  -3.640   3.788  1.00  0.00           H  
ATOM    664  HG2 LYS A  46     -10.869  -1.480   4.154  1.00  0.00           H  
ATOM    665  HG3 LYS A  46      -9.295  -2.266   4.041  1.00  0.00           H  
ATOM    666  HD2 LYS A  46      -9.420  -0.138   2.772  1.00  0.00           H  
ATOM    667  HD3 LYS A  46      -9.039  -1.528   1.754  1.00  0.00           H  
ATOM    668  HE2 LYS A  46     -11.247  -1.612   0.890  1.00  0.00           H  
ATOM    669  HE3 LYS A  46     -11.842  -0.483   2.104  1.00  0.00           H  
ATOM    670  HZ1 LYS A  46     -10.611   1.273   1.076  1.00  0.00           H  
ATOM    671  HZ2 LYS A  46     -11.549   0.511  -0.105  1.00  0.00           H  
ATOM    672  HZ3 LYS A  46      -9.889   0.209  -0.022  1.00  0.00           H  
ATOM    673  N   VAL A  47      -7.683  -3.750   1.924  1.00  0.00           N  
ATOM    674  CA  VAL A  47      -6.607  -3.472   0.993  1.00  0.00           C  
ATOM    675  C   VAL A  47      -6.268  -4.726   0.193  1.00  0.00           C  
ATOM    676  O   VAL A  47      -5.935  -4.634  -0.985  1.00  0.00           O  
ATOM    677  CB  VAL A  47      -5.356  -2.921   1.705  1.00  0.00           C  
ATOM    678  CG1 VAL A  47      -4.189  -2.790   0.743  1.00  0.00           C  
ATOM    679  CG2 VAL A  47      -5.671  -1.572   2.329  1.00  0.00           C  
ATOM    680  H   VAL A  47      -7.493  -3.766   2.886  1.00  0.00           H  
ATOM    681  HA  VAL A  47      -6.961  -2.718   0.307  1.00  0.00           H  
ATOM    682  HB  VAL A  47      -5.078  -3.605   2.492  1.00  0.00           H  
ATOM    683 HG11 VAL A  47      -3.327  -2.410   1.272  1.00  0.00           H  
ATOM    684 HG12 VAL A  47      -4.452  -2.109  -0.053  1.00  0.00           H  
ATOM    685 HG13 VAL A  47      -3.956  -3.759   0.326  1.00  0.00           H  
ATOM    686 HG21 VAL A  47      -5.921  -0.865   1.552  1.00  0.00           H  
ATOM    687 HG22 VAL A  47      -4.809  -1.219   2.871  1.00  0.00           H  
ATOM    688 HG23 VAL A  47      -6.509  -1.672   3.005  1.00  0.00           H  
ATOM    689  N   PHE A  48      -6.373  -5.896   0.829  1.00  0.00           N  
ATOM    690  CA  PHE A  48      -6.277  -7.169   0.109  1.00  0.00           C  
ATOM    691  C   PHE A  48      -7.259  -7.167  -1.050  1.00  0.00           C  
ATOM    692  O   PHE A  48      -6.927  -7.570  -2.168  1.00  0.00           O  
ATOM    693  CB  PHE A  48      -6.537  -8.369   1.049  1.00  0.00           C  
ATOM    694  CG  PHE A  48      -7.638  -9.324   0.610  1.00  0.00           C  
ATOM    695  CD1 PHE A  48      -7.480 -10.149  -0.496  1.00  0.00           C  
ATOM    696  CD2 PHE A  48      -8.828  -9.394   1.317  1.00  0.00           C  
ATOM    697  CE1 PHE A  48      -8.483 -11.017  -0.885  1.00  0.00           C  
ATOM    698  CE2 PHE A  48      -9.833 -10.262   0.933  1.00  0.00           C  
ATOM    699  CZ  PHE A  48      -9.660 -11.074  -0.169  1.00  0.00           C  
ATOM    700  H   PHE A  48      -6.498  -5.903   1.806  1.00  0.00           H  
ATOM    701  HA  PHE A  48      -5.277  -7.245  -0.289  1.00  0.00           H  
ATOM    702  HB2 PHE A  48      -5.628  -8.944   1.134  1.00  0.00           H  
ATOM    703  HB3 PHE A  48      -6.802  -7.990   2.026  1.00  0.00           H  
ATOM    704  HD1 PHE A  48      -6.562 -10.107  -1.061  1.00  0.00           H  
ATOM    705  HD2 PHE A  48      -8.969  -8.760   2.180  1.00  0.00           H  
ATOM    706  HE1 PHE A  48      -8.344 -11.651  -1.748  1.00  0.00           H  
ATOM    707  HE2 PHE A  48     -10.753 -10.305   1.495  1.00  0.00           H  
ATOM    708  HZ  PHE A  48     -10.445 -11.752  -0.470  1.00  0.00           H  
ATOM    709  N   GLU A  49      -8.464  -6.691  -0.775  1.00  0.00           N  
ATOM    710  CA  GLU A  49      -9.492  -6.598  -1.799  1.00  0.00           C  
ATOM    711  C   GLU A  49      -9.075  -5.632  -2.904  1.00  0.00           C  
ATOM    712  O   GLU A  49      -9.519  -5.759  -4.044  1.00  0.00           O  
ATOM    713  CB  GLU A  49     -10.817  -6.147  -1.192  1.00  0.00           C  
ATOM    714  CG  GLU A  49     -11.265  -6.991  -0.014  1.00  0.00           C  
ATOM    715  CD  GLU A  49     -12.659  -6.639   0.442  1.00  0.00           C  
ATOM    716  OE1 GLU A  49     -13.621  -7.234  -0.083  1.00  0.00           O  
ATOM    717  OE2 GLU A  49     -12.802  -5.759   1.314  1.00  0.00           O  
ATOM    718  H   GLU A  49      -8.670  -6.408   0.149  1.00  0.00           H  
ATOM    719  HA  GLU A  49      -9.618  -7.580  -2.230  1.00  0.00           H  
ATOM    720  HB2 GLU A  49     -10.716  -5.125  -0.856  1.00  0.00           H  
ATOM    721  HB3 GLU A  49     -11.582  -6.193  -1.952  1.00  0.00           H  
ATOM    722  HG2 GLU A  49     -11.249  -8.031  -0.304  1.00  0.00           H  
ATOM    723  HG3 GLU A  49     -10.581  -6.837   0.807  1.00  0.00           H  
ATOM    724  N   ILE A  50      -8.231  -4.665  -2.556  1.00  0.00           N  
ATOM    725  CA  ILE A  50      -7.757  -3.681  -3.523  1.00  0.00           C  
ATOM    726  C   ILE A  50      -6.776  -4.282  -4.537  1.00  0.00           C  
ATOM    727  O   ILE A  50      -6.993  -4.146  -5.743  1.00  0.00           O  
ATOM    728  CB  ILE A  50      -7.088  -2.472  -2.847  1.00  0.00           C  
ATOM    729  CG1 ILE A  50      -8.001  -1.874  -1.780  1.00  0.00           C  
ATOM    730  CG2 ILE A  50      -6.757  -1.418  -3.891  1.00  0.00           C  
ATOM    731  CD1 ILE A  50      -7.351  -0.753  -0.999  1.00  0.00           C  
ATOM    732  H   ILE A  50      -7.937  -4.601  -1.619  1.00  0.00           H  
ATOM    733  HA  ILE A  50      -8.621  -3.319  -4.063  1.00  0.00           H  
ATOM    734  HB  ILE A  50      -6.167  -2.799  -2.388  1.00  0.00           H  
ATOM    735 HG12 ILE A  50      -8.884  -1.477  -2.256  1.00  0.00           H  
ATOM    736 HG13 ILE A  50      -8.289  -2.647  -1.084  1.00  0.00           H  
ATOM    737 HG21 ILE A  50      -6.262  -1.884  -4.727  1.00  0.00           H  
ATOM    738 HG22 ILE A  50      -6.109  -0.674  -3.457  1.00  0.00           H  
ATOM    739 HG23 ILE A  50      -7.669  -0.948  -4.230  1.00  0.00           H  
ATOM    740 HD11 ILE A  50      -7.192   0.094  -1.648  1.00  0.00           H  
ATOM    741 HD12 ILE A  50      -6.401  -1.093  -0.609  1.00  0.00           H  
ATOM    742 HD13 ILE A  50      -7.994  -0.466  -0.180  1.00  0.00           H  
ATOM    743  N   ILE A  51      -5.692  -4.936  -4.074  1.00  0.00           N  
ATOM    744  CA  ILE A  51      -4.719  -5.490  -5.020  1.00  0.00           C  
ATOM    745  C   ILE A  51      -5.386  -6.549  -5.860  1.00  0.00           C  
ATOM    746  O   ILE A  51      -5.133  -6.647  -7.058  1.00  0.00           O  
ATOM    747  CB  ILE A  51      -3.403  -6.069  -4.401  1.00  0.00           C  
ATOM    748  CG1 ILE A  51      -3.654  -6.901  -3.128  1.00  0.00           C  
ATOM    749  CG2 ILE A  51      -2.419  -4.950  -4.129  1.00  0.00           C  
ATOM    750  CD1 ILE A  51      -3.542  -6.111  -1.839  1.00  0.00           C  
ATOM    751  H   ILE A  51      -5.571  -5.068  -3.113  1.00  0.00           H  
ATOM    752  HA  ILE A  51      -4.436  -4.682  -5.678  1.00  0.00           H  
ATOM    753  HB  ILE A  51      -2.932  -6.715  -5.152  1.00  0.00           H  
ATOM    754 HG12 ILE A  51      -4.647  -7.327  -3.167  1.00  0.00           H  
ATOM    755 HG13 ILE A  51      -2.931  -7.702  -3.087  1.00  0.00           H  
ATOM    756 HG21 ILE A  51      -1.513  -5.363  -3.709  1.00  0.00           H  
ATOM    757 HG22 ILE A  51      -2.853  -4.248  -3.434  1.00  0.00           H  
ATOM    758 HG23 ILE A  51      -2.188  -4.445  -5.055  1.00  0.00           H  
ATOM    759 HD11 ILE A  51      -4.353  -5.399  -1.777  1.00  0.00           H  
ATOM    760 HD12 ILE A  51      -2.599  -5.585  -1.821  1.00  0.00           H  
ATOM    761 HD13 ILE A  51      -3.589  -6.786  -1.000  1.00  0.00           H  
ATOM    762  N   ASP A  52      -6.270  -7.323  -5.246  1.00  0.00           N  
ATOM    763  CA  ASP A  52      -6.981  -8.342  -5.987  1.00  0.00           C  
ATOM    764  C   ASP A  52      -8.188  -7.719  -6.677  1.00  0.00           C  
ATOM    765  O   ASP A  52      -9.324  -7.924  -6.248  1.00  0.00           O  
ATOM    766  CB  ASP A  52      -7.459  -9.483  -5.089  1.00  0.00           C  
ATOM    767  CG  ASP A  52      -7.625 -10.779  -5.867  1.00  0.00           C  
ATOM    768  OD1 ASP A  52      -7.215 -10.835  -7.054  1.00  0.00           O  
ATOM    769  OD2 ASP A  52      -8.160 -11.752  -5.312  1.00  0.00           O  
ATOM    770  H   ASP A  52      -6.454  -7.196  -4.290  1.00  0.00           H  
ATOM    771  HA  ASP A  52      -6.296  -8.736  -6.725  1.00  0.00           H  
ATOM    772  HB2 ASP A  52      -6.752  -9.640  -4.295  1.00  0.00           H  
ATOM    773  HB3 ASP A  52      -8.416  -9.220  -4.664  1.00  0.00           H  
ATOM    774  N   GLN A  53      -7.936  -6.938  -7.723  1.00  0.00           N  
ATOM    775  CA  GLN A  53      -9.005  -6.276  -8.472  1.00  0.00           C  
ATOM    776  C   GLN A  53     -10.082  -7.275  -8.889  1.00  0.00           C  
ATOM    777  O   GLN A  53     -11.277  -7.015  -8.747  1.00  0.00           O  
ATOM    778  CB  GLN A  53      -8.431  -5.568  -9.706  1.00  0.00           C  
ATOM    779  CG  GLN A  53      -9.486  -4.931 -10.603  1.00  0.00           C  
ATOM    780  CD  GLN A  53     -10.272  -3.832  -9.911  1.00  0.00           C  
ATOM    781  OE1 GLN A  53     -11.288  -4.086  -9.270  1.00  0.00           O  
ATOM    782  NE2 GLN A  53      -9.822  -2.599 -10.053  1.00  0.00           N  
ATOM    783  H   GLN A  53      -7.002  -6.788  -7.988  1.00  0.00           H  
ATOM    784  HA  GLN A  53      -9.452  -5.538  -7.825  1.00  0.00           H  
ATOM    785  HB2 GLN A  53      -7.755  -4.794  -9.380  1.00  0.00           H  
ATOM    786  HB3 GLN A  53      -7.879  -6.289 -10.294  1.00  0.00           H  
ATOM    787  HG2 GLN A  53      -8.997  -4.509 -11.468  1.00  0.00           H  
ATOM    788  HG3 GLN A  53     -10.176  -5.699 -10.923  1.00  0.00           H  
ATOM    789 HE21 GLN A  53      -9.012  -2.456 -10.590  1.00  0.00           H  
ATOM    790 HE22 GLN A  53     -10.321  -1.873  -9.624  1.00  0.00           H  
ATOM    791  N   ASP A  54      -9.645  -8.422  -9.377  1.00  0.00           N  
ATOM    792  CA  ASP A  54     -10.571  -9.465  -9.831  1.00  0.00           C  
ATOM    793  C   ASP A  54     -11.119 -10.286  -8.653  1.00  0.00           C  
ATOM    794  O   ASP A  54     -12.146 -10.954  -8.796  1.00  0.00           O  
ATOM    795  CB  ASP A  54      -9.889 -10.392 -10.845  1.00  0.00           C  
ATOM    796  CG  ASP A  54      -9.049 -11.470 -10.195  1.00  0.00           C  
ATOM    797  OD1 ASP A  54      -8.161 -11.143  -9.381  1.00  0.00           O  
ATOM    798  OD2 ASP A  54      -9.264 -12.660 -10.488  1.00  0.00           O  
ATOM    799  H   ASP A  54      -8.676  -8.561  -9.450  1.00  0.00           H  
ATOM    800  HA  ASP A  54     -11.401  -8.973 -10.317  1.00  0.00           H  
ATOM    801  HB2 ASP A  54     -10.645 -10.871 -11.446  1.00  0.00           H  
ATOM    802  HB3 ASP A  54      -9.250  -9.802 -11.484  1.00  0.00           H  
ATOM    803  N   LYS A  55     -10.446 -10.235  -7.502  1.00  0.00           N  
ATOM    804  CA  LYS A  55     -10.958 -10.850  -6.269  1.00  0.00           C  
ATOM    805  C   LYS A  55     -11.199 -12.361  -6.422  1.00  0.00           C  
ATOM    806  O   LYS A  55     -12.341 -12.833  -6.448  1.00  0.00           O  
ATOM    807  CB  LYS A  55     -12.220 -10.117  -5.785  1.00  0.00           C  
ATOM    808  CG  LYS A  55     -12.882 -10.737  -4.556  1.00  0.00           C  
ATOM    809  CD  LYS A  55     -11.993 -10.667  -3.323  1.00  0.00           C  
ATOM    810  CE  LYS A  55     -11.979  -9.274  -2.713  1.00  0.00           C  
ATOM    811  NZ  LYS A  55     -13.335  -8.850  -2.260  1.00  0.00           N  
ATOM    812  H   LYS A  55      -9.587  -9.764  -7.476  1.00  0.00           H  
ATOM    813  HA  LYS A  55     -10.189 -10.720  -5.520  1.00  0.00           H  
ATOM    814  HB2 LYS A  55     -11.941  -9.103  -5.537  1.00  0.00           H  
ATOM    815  HB3 LYS A  55     -12.941 -10.097  -6.589  1.00  0.00           H  
ATOM    816  HG2 LYS A  55     -13.800 -10.205  -4.350  1.00  0.00           H  
ATOM    817  HG3 LYS A  55     -13.107 -11.773  -4.767  1.00  0.00           H  
ATOM    818  HD2 LYS A  55     -12.363 -11.364  -2.588  1.00  0.00           H  
ATOM    819  HD3 LYS A  55     -10.986 -10.937  -3.602  1.00  0.00           H  
ATOM    820  HE2 LYS A  55     -11.311  -9.275  -1.865  1.00  0.00           H  
ATOM    821  HE3 LYS A  55     -11.620  -8.574  -3.452  1.00  0.00           H  
ATOM    822  HZ1 LYS A  55     -13.924  -8.597  -3.080  1.00  0.00           H  
ATOM    823  HZ2 LYS A  55     -13.266  -8.020  -1.631  1.00  0.00           H  
ATOM    824  HZ3 LYS A  55     -13.798  -9.620  -1.743  1.00  0.00           H  
ATOM    825  N   SER A  56     -10.114 -13.105  -6.579  1.00  0.00           N  
ATOM    826  CA  SER A  56     -10.182 -14.557  -6.674  1.00  0.00           C  
ATOM    827  C   SER A  56      -9.211 -15.203  -5.682  1.00  0.00           C  
ATOM    828  O   SER A  56      -8.798 -16.351  -5.857  1.00  0.00           O  
ATOM    829  CB  SER A  56      -9.861 -15.011  -8.098  1.00  0.00           C  
ATOM    830  OG  SER A  56     -10.652 -14.311  -9.046  1.00  0.00           O  
ATOM    831  H   SER A  56      -9.236 -12.665  -6.599  1.00  0.00           H  
ATOM    832  HA  SER A  56     -11.189 -14.860  -6.426  1.00  0.00           H  
ATOM    833  HB2 SER A  56      -8.820 -14.822  -8.305  1.00  0.00           H  
ATOM    834  HB3 SER A  56     -10.060 -16.067  -8.190  1.00  0.00           H  
ATOM    835  HG  SER A  56     -10.084 -13.726  -9.579  1.00  0.00           H  
ATOM    836  N   ASP A  57      -8.826 -14.424  -4.664  1.00  0.00           N  
ATOM    837  CA  ASP A  57      -7.932 -14.873  -3.580  1.00  0.00           C  
ATOM    838  C   ASP A  57      -6.486 -15.003  -4.069  1.00  0.00           C  
ATOM    839  O   ASP A  57      -5.567 -15.274  -3.293  1.00  0.00           O  
ATOM    840  CB  ASP A  57      -8.434 -16.192  -2.971  1.00  0.00           C  
ATOM    841  CG  ASP A  57      -7.627 -16.639  -1.765  1.00  0.00           C  
ATOM    842  OD1 ASP A  57      -7.715 -15.984  -0.704  1.00  0.00           O  
ATOM    843  OD2 ASP A  57      -6.904 -17.652  -1.871  1.00  0.00           O  
ATOM    844  H   ASP A  57      -9.147 -13.495  -4.643  1.00  0.00           H  
ATOM    845  HA  ASP A  57      -7.958 -14.111  -2.813  1.00  0.00           H  
ATOM    846  HB2 ASP A  57      -9.460 -16.069  -2.662  1.00  0.00           H  
ATOM    847  HB3 ASP A  57      -8.382 -16.967  -3.722  1.00  0.00           H  
ATOM    848  N   PHE A  58      -6.286 -14.764  -5.356  1.00  0.00           N  
ATOM    849  CA  PHE A  58      -4.954 -14.705  -5.939  1.00  0.00           C  
ATOM    850  C   PHE A  58      -4.758 -13.335  -6.559  1.00  0.00           C  
ATOM    851  O   PHE A  58      -5.645 -12.839  -7.247  1.00  0.00           O  
ATOM    852  CB  PHE A  58      -4.764 -15.784  -7.006  1.00  0.00           C  
ATOM    853  CG  PHE A  58      -4.858 -17.187  -6.483  1.00  0.00           C  
ATOM    854  CD1 PHE A  58      -4.004 -17.628  -5.484  1.00  0.00           C  
ATOM    855  CD2 PHE A  58      -5.798 -18.068  -6.994  1.00  0.00           C  
ATOM    856  CE1 PHE A  58      -4.088 -18.918  -5.003  1.00  0.00           C  
ATOM    857  CE2 PHE A  58      -5.884 -19.360  -6.518  1.00  0.00           C  
ATOM    858  CZ  PHE A  58      -5.028 -19.786  -5.523  1.00  0.00           C  
ATOM    859  H   PHE A  58      -7.061 -14.616  -5.932  1.00  0.00           H  
ATOM    860  HA  PHE A  58      -4.231 -14.844  -5.150  1.00  0.00           H  
ATOM    861  HB2 PHE A  58      -5.522 -15.666  -7.765  1.00  0.00           H  
ATOM    862  HB3 PHE A  58      -3.789 -15.663  -7.458  1.00  0.00           H  
ATOM    863  HD1 PHE A  58      -3.268 -16.948  -5.078  1.00  0.00           H  
ATOM    864  HD2 PHE A  58      -6.468 -17.735  -7.772  1.00  0.00           H  
ATOM    865  HE1 PHE A  58      -3.418 -19.250  -4.224  1.00  0.00           H  
ATOM    866  HE2 PHE A  58      -6.621 -20.038  -6.924  1.00  0.00           H  
ATOM    867  HZ  PHE A  58      -5.094 -20.796  -5.150  1.00  0.00           H  
ATOM    868  N   VAL A  59      -3.621 -12.716  -6.315  1.00  0.00           N  
ATOM    869  CA  VAL A  59      -3.405 -11.344  -6.755  1.00  0.00           C  
ATOM    870  C   VAL A  59      -2.165 -11.230  -7.635  1.00  0.00           C  
ATOM    871  O   VAL A  59      -1.081 -10.926  -7.149  1.00  0.00           O  
ATOM    872  CB  VAL A  59      -3.256 -10.405  -5.550  1.00  0.00           C  
ATOM    873  CG1 VAL A  59      -3.368  -8.975  -5.986  1.00  0.00           C  
ATOM    874  CG2 VAL A  59      -4.276 -10.727  -4.470  1.00  0.00           C  
ATOM    875  H   VAL A  59      -2.911 -13.182  -5.823  1.00  0.00           H  
ATOM    876  HA  VAL A  59      -4.267 -11.026  -7.320  1.00  0.00           H  
ATOM    877  HB  VAL A  59      -2.279 -10.537  -5.136  1.00  0.00           H  
ATOM    878 HG11 VAL A  59      -2.448  -8.668  -6.461  1.00  0.00           H  
ATOM    879 HG12 VAL A  59      -3.558  -8.361  -5.122  1.00  0.00           H  
ATOM    880 HG13 VAL A  59      -4.184  -8.873  -6.686  1.00  0.00           H  
ATOM    881 HG21 VAL A  59      -4.054 -11.691  -4.041  1.00  0.00           H  
ATOM    882 HG22 VAL A  59      -5.262 -10.745  -4.904  1.00  0.00           H  
ATOM    883 HG23 VAL A  59      -4.234  -9.972  -3.699  1.00  0.00           H  
ATOM    884  N   GLU A  60      -2.329 -11.462  -8.931  1.00  0.00           N  
ATOM    885  CA  GLU A  60      -1.191 -11.449  -9.847  1.00  0.00           C  
ATOM    886  C   GLU A  60      -0.932 -10.052 -10.411  1.00  0.00           C  
ATOM    887  O   GLU A  60      -1.599  -9.089 -10.026  1.00  0.00           O  
ATOM    888  CB  GLU A  60      -1.396 -12.454 -10.981  1.00  0.00           C  
ATOM    889  CG  GLU A  60      -1.349 -13.899 -10.516  1.00  0.00           C  
ATOM    890  CD  GLU A  60      -1.190 -14.875 -11.661  1.00  0.00           C  
ATOM    891  OE1 GLU A  60      -0.080 -14.952 -12.228  1.00  0.00           O  
ATOM    892  OE2 GLU A  60      -2.171 -15.570 -12.000  1.00  0.00           O  
ATOM    893  H   GLU A  60      -3.230 -11.628  -9.283  1.00  0.00           H  
ATOM    894  HA  GLU A  60      -0.322 -11.748  -9.279  1.00  0.00           H  
ATOM    895  HB2 GLU A  60      -2.358 -12.275 -11.438  1.00  0.00           H  
ATOM    896  HB3 GLU A  60      -0.624 -12.310 -11.720  1.00  0.00           H  
ATOM    897  HG2 GLU A  60      -0.514 -14.019  -9.842  1.00  0.00           H  
ATOM    898  HG3 GLU A  60      -2.267 -14.127  -9.993  1.00  0.00           H  
ATOM    899  N   GLU A  61       0.033  -9.947 -11.324  1.00  0.00           N  
ATOM    900  CA  GLU A  61       0.451  -8.654 -11.861  1.00  0.00           C  
ATOM    901  C   GLU A  61      -0.700  -7.939 -12.564  1.00  0.00           C  
ATOM    902  O   GLU A  61      -0.830  -6.717 -12.473  1.00  0.00           O  
ATOM    903  CB  GLU A  61       1.617  -8.828 -12.833  1.00  0.00           C  
ATOM    904  CG  GLU A  61       2.156  -7.505 -13.339  1.00  0.00           C  
ATOM    905  CD  GLU A  61       3.223  -7.658 -14.399  1.00  0.00           C  
ATOM    906  OE1 GLU A  61       4.348  -8.086 -14.072  1.00  0.00           O  
ATOM    907  OE2 GLU A  61       2.943  -7.320 -15.568  1.00  0.00           O  
ATOM    908  H   GLU A  61       0.477 -10.762 -11.647  1.00  0.00           H  
ATOM    909  HA  GLU A  61       0.779  -8.042 -11.036  1.00  0.00           H  
ATOM    910  HB2 GLU A  61       2.416  -9.356 -12.335  1.00  0.00           H  
ATOM    911  HB3 GLU A  61       1.284  -9.406 -13.681  1.00  0.00           H  
ATOM    912  HG2 GLU A  61       1.334  -6.943 -13.759  1.00  0.00           H  
ATOM    913  HG3 GLU A  61       2.573  -6.960 -12.505  1.00  0.00           H  
ATOM    914  N   ASP A  62      -1.529  -8.705 -13.262  1.00  0.00           N  
ATOM    915  CA  ASP A  62      -2.678  -8.147 -13.969  1.00  0.00           C  
ATOM    916  C   ASP A  62      -3.565  -7.356 -13.024  1.00  0.00           C  
ATOM    917  O   ASP A  62      -4.059  -6.282 -13.371  1.00  0.00           O  
ATOM    918  CB  ASP A  62      -3.495  -9.251 -14.636  1.00  0.00           C  
ATOM    919  CG  ASP A  62      -2.888  -9.716 -15.941  1.00  0.00           C  
ATOM    920  OD1 ASP A  62      -3.127  -9.059 -16.976  1.00  0.00           O  
ATOM    921  OD2 ASP A  62      -2.166 -10.732 -15.940  1.00  0.00           O  
ATOM    922  H   ASP A  62      -1.362  -9.672 -13.304  1.00  0.00           H  
ATOM    923  HA  ASP A  62      -2.304  -7.480 -14.732  1.00  0.00           H  
ATOM    924  HB2 ASP A  62      -3.546 -10.096 -13.967  1.00  0.00           H  
ATOM    925  HB3 ASP A  62      -4.494  -8.885 -14.831  1.00  0.00           H  
ATOM    926  N   GLU A  63      -3.759  -7.884 -11.826  1.00  0.00           N  
ATOM    927  CA  GLU A  63      -4.543  -7.195 -10.818  1.00  0.00           C  
ATOM    928  C   GLU A  63      -3.835  -5.940 -10.345  1.00  0.00           C  
ATOM    929  O   GLU A  63      -4.463  -4.909 -10.174  1.00  0.00           O  
ATOM    930  CB  GLU A  63      -4.839  -8.102  -9.631  1.00  0.00           C  
ATOM    931  CG  GLU A  63      -5.909  -9.131  -9.923  1.00  0.00           C  
ATOM    932  CD  GLU A  63      -5.343 -10.484 -10.271  1.00  0.00           C  
ATOM    933  OE1 GLU A  63      -4.855 -10.670 -11.402  1.00  0.00           O  
ATOM    934  OE2 GLU A  63      -5.409 -11.381  -9.403  1.00  0.00           O  
ATOM    935  H   GLU A  63      -3.370  -8.760 -11.617  1.00  0.00           H  
ATOM    936  HA  GLU A  63      -5.477  -6.907 -11.275  1.00  0.00           H  
ATOM    937  HB2 GLU A  63      -3.931  -8.622  -9.350  1.00  0.00           H  
ATOM    938  HB3 GLU A  63      -5.167  -7.496  -8.799  1.00  0.00           H  
ATOM    939  HG2 GLU A  63      -6.534  -9.237  -9.049  1.00  0.00           H  
ATOM    940  HG3 GLU A  63      -6.508  -8.784 -10.751  1.00  0.00           H  
ATOM    941  N   LEU A  64      -2.525  -6.027 -10.167  1.00  0.00           N  
ATOM    942  CA  LEU A  64      -1.731  -4.886  -9.716  1.00  0.00           C  
ATOM    943  C   LEU A  64      -1.725  -3.777 -10.755  1.00  0.00           C  
ATOM    944  O   LEU A  64      -1.395  -2.633 -10.460  1.00  0.00           O  
ATOM    945  CB  LEU A  64      -0.299  -5.311  -9.385  1.00  0.00           C  
ATOM    946  CG  LEU A  64      -0.063  -5.705  -7.927  1.00  0.00           C  
ATOM    947  CD1 LEU A  64      -0.239  -4.499  -7.017  1.00  0.00           C  
ATOM    948  CD2 LEU A  64      -1.006  -6.825  -7.517  1.00  0.00           C  
ATOM    949  H   LEU A  64      -2.075  -6.878 -10.349  1.00  0.00           H  
ATOM    950  HA  LEU A  64      -2.195  -4.506  -8.818  1.00  0.00           H  
ATOM    951  HB2 LEU A  64      -0.043  -6.152 -10.012  1.00  0.00           H  
ATOM    952  HB3 LEU A  64       0.360  -4.490  -9.624  1.00  0.00           H  
ATOM    953  HG  LEU A  64       0.950  -6.061  -7.817  1.00  0.00           H  
ATOM    954 HD11 LEU A  64      -1.258  -4.145  -7.078  1.00  0.00           H  
ATOM    955 HD12 LEU A  64       0.432  -3.711  -7.331  1.00  0.00           H  
ATOM    956 HD13 LEU A  64      -0.014  -4.779  -5.999  1.00  0.00           H  
ATOM    957 HD21 LEU A  64      -0.834  -7.080  -6.482  1.00  0.00           H  
ATOM    958 HD22 LEU A  64      -0.827  -7.692  -8.136  1.00  0.00           H  
ATOM    959 HD23 LEU A  64      -2.027  -6.498  -7.641  1.00  0.00           H  
ATOM    960  N   LYS A  65      -2.066  -4.129 -11.978  1.00  0.00           N  
ATOM    961  CA  LYS A  65      -2.196  -3.146 -13.031  1.00  0.00           C  
ATOM    962  C   LYS A  65      -3.419  -2.268 -12.794  1.00  0.00           C  
ATOM    963  O   LYS A  65      -3.342  -1.047 -12.863  1.00  0.00           O  
ATOM    964  CB  LYS A  65      -2.308  -3.842 -14.391  1.00  0.00           C  
ATOM    965  CG  LYS A  65      -1.140  -3.582 -15.331  1.00  0.00           C  
ATOM    966  CD  LYS A  65       0.192  -3.991 -14.722  1.00  0.00           C  
ATOM    967  CE  LYS A  65       1.287  -4.034 -15.778  1.00  0.00           C  
ATOM    968  NZ  LYS A  65       2.602  -4.445 -15.218  1.00  0.00           N  
ATOM    969  H   LYS A  65      -2.227  -5.076 -12.177  1.00  0.00           H  
ATOM    970  HA  LYS A  65      -1.315  -2.530 -13.015  1.00  0.00           H  
ATOM    971  HB2 LYS A  65      -2.376  -4.908 -14.229  1.00  0.00           H  
ATOM    972  HB3 LYS A  65      -3.213  -3.506 -14.878  1.00  0.00           H  
ATOM    973  HG2 LYS A  65      -1.292  -4.144 -16.240  1.00  0.00           H  
ATOM    974  HG3 LYS A  65      -1.109  -2.527 -15.561  1.00  0.00           H  
ATOM    975  HD2 LYS A  65       0.463  -3.268 -13.966  1.00  0.00           H  
ATOM    976  HD3 LYS A  65       0.092  -4.969 -14.274  1.00  0.00           H  
ATOM    977  HE2 LYS A  65       1.000  -4.742 -16.540  1.00  0.00           H  
ATOM    978  HE3 LYS A  65       1.383  -3.052 -16.218  1.00  0.00           H  
ATOM    979  HZ1 LYS A  65       2.867  -3.826 -14.423  1.00  0.00           H  
ATOM    980  HZ2 LYS A  65       3.338  -4.381 -15.951  1.00  0.00           H  
ATOM    981  HZ3 LYS A  65       2.558  -5.429 -14.882  1.00  0.00           H  
ATOM    982  N   LEU A  66      -4.555  -2.899 -12.537  1.00  0.00           N  
ATOM    983  CA  LEU A  66      -5.812  -2.173 -12.397  1.00  0.00           C  
ATOM    984  C   LEU A  66      -6.241  -2.024 -10.940  1.00  0.00           C  
ATOM    985  O   LEU A  66      -7.317  -1.490 -10.646  1.00  0.00           O  
ATOM    986  CB  LEU A  66      -6.887  -2.863 -13.229  1.00  0.00           C  
ATOM    987  CG  LEU A  66      -6.475  -3.089 -14.683  1.00  0.00           C  
ATOM    988  CD1 LEU A  66      -7.636  -3.628 -15.499  1.00  0.00           C  
ATOM    989  CD2 LEU A  66      -5.927  -1.799 -15.285  1.00  0.00           C  
ATOM    990  H   LEU A  66      -4.548  -3.875 -12.435  1.00  0.00           H  
ATOM    991  HA  LEU A  66      -5.658  -1.182 -12.799  1.00  0.00           H  
ATOM    992  HB2 LEU A  66      -7.111  -3.819 -12.777  1.00  0.00           H  
ATOM    993  HB3 LEU A  66      -7.776  -2.252 -13.217  1.00  0.00           H  
ATOM    994  HG  LEU A  66      -5.686  -3.826 -14.710  1.00  0.00           H  
ATOM    995 HD11 LEU A  66      -8.448  -2.915 -15.489  1.00  0.00           H  
ATOM    996 HD12 LEU A  66      -7.970  -4.563 -15.074  1.00  0.00           H  
ATOM    997 HD13 LEU A  66      -7.312  -3.792 -16.518  1.00  0.00           H  
ATOM    998 HD21 LEU A  66      -6.706  -1.052 -15.305  1.00  0.00           H  
ATOM    999 HD22 LEU A  66      -5.581  -1.987 -16.289  1.00  0.00           H  
ATOM   1000 HD23 LEU A  66      -5.101  -1.440 -14.678  1.00  0.00           H  
ATOM   1001  N   PHE A  67      -5.398  -2.473 -10.021  1.00  0.00           N  
ATOM   1002  CA  PHE A  67      -5.721  -2.386  -8.602  1.00  0.00           C  
ATOM   1003  C   PHE A  67      -5.836  -0.914  -8.205  1.00  0.00           C  
ATOM   1004  O   PHE A  67      -6.497  -0.566  -7.233  1.00  0.00           O  
ATOM   1005  CB  PHE A  67      -4.688  -3.128  -7.734  1.00  0.00           C  
ATOM   1006  CG  PHE A  67      -3.604  -2.281  -7.116  1.00  0.00           C  
ATOM   1007  CD1 PHE A  67      -2.504  -1.884  -7.852  1.00  0.00           C  
ATOM   1008  CD2 PHE A  67      -3.684  -1.897  -5.787  1.00  0.00           C  
ATOM   1009  CE1 PHE A  67      -1.506  -1.120  -7.279  1.00  0.00           C  
ATOM   1010  CE2 PHE A  67      -2.689  -1.134  -5.206  1.00  0.00           C  
ATOM   1011  CZ  PHE A  67      -1.599  -0.744  -5.955  1.00  0.00           C  
ATOM   1012  H   PHE A  67      -4.546  -2.882 -10.302  1.00  0.00           H  
ATOM   1013  HA  PHE A  67      -6.691  -2.864  -8.468  1.00  0.00           H  
ATOM   1014  HB2 PHE A  67      -5.211  -3.614  -6.929  1.00  0.00           H  
ATOM   1015  HB3 PHE A  67      -4.209  -3.885  -8.341  1.00  0.00           H  
ATOM   1016  HD1 PHE A  67      -2.429  -2.177  -8.888  1.00  0.00           H  
ATOM   1017  HD2 PHE A  67      -4.534  -2.202  -5.200  1.00  0.00           H  
ATOM   1018  HE1 PHE A  67      -0.654  -0.816  -7.868  1.00  0.00           H  
ATOM   1019  HE2 PHE A  67      -2.766  -0.843  -4.169  1.00  0.00           H  
ATOM   1020  HZ  PHE A  67      -0.820  -0.147  -5.504  1.00  0.00           H  
ATOM   1021  N   LEU A  68      -5.180  -0.058  -8.985  1.00  0.00           N  
ATOM   1022  CA  LEU A  68      -5.269   1.387  -8.807  1.00  0.00           C  
ATOM   1023  C   LEU A  68      -6.707   1.841  -9.001  1.00  0.00           C  
ATOM   1024  O   LEU A  68      -7.229   2.650  -8.235  1.00  0.00           O  
ATOM   1025  CB  LEU A  68      -4.380   2.135  -9.818  1.00  0.00           C  
ATOM   1026  CG  LEU A  68      -2.880   1.811  -9.813  1.00  0.00           C  
ATOM   1027  CD1 LEU A  68      -2.296   1.936  -8.413  1.00  0.00           C  
ATOM   1028  CD2 LEU A  68      -2.615   0.432 -10.402  1.00  0.00           C  
ATOM   1029  H   LEU A  68      -4.618  -0.413  -9.703  1.00  0.00           H  
ATOM   1030  HA  LEU A  68      -4.962   1.622  -7.805  1.00  0.00           H  
ATOM   1031  HB2 LEU A  68      -4.758   1.929 -10.807  1.00  0.00           H  
ATOM   1032  HB3 LEU A  68      -4.489   3.192  -9.631  1.00  0.00           H  
ATOM   1033  HG  LEU A  68      -2.374   2.535 -10.436  1.00  0.00           H  
ATOM   1034 HD11 LEU A  68      -1.246   1.681  -8.438  1.00  0.00           H  
ATOM   1035 HD12 LEU A  68      -2.811   1.262  -7.744  1.00  0.00           H  
ATOM   1036 HD13 LEU A  68      -2.411   2.953  -8.063  1.00  0.00           H  
ATOM   1037 HD21 LEU A  68      -2.942  -0.324  -9.706  1.00  0.00           H  
ATOM   1038 HD22 LEU A  68      -1.559   0.314 -10.587  1.00  0.00           H  
ATOM   1039 HD23 LEU A  68      -3.161   0.321 -11.335  1.00  0.00           H  
ATOM   1040  N   GLN A  69      -7.342   1.292 -10.029  1.00  0.00           N  
ATOM   1041  CA  GLN A  69      -8.729   1.597 -10.339  1.00  0.00           C  
ATOM   1042  C   GLN A  69      -9.639   1.062  -9.242  1.00  0.00           C  
ATOM   1043  O   GLN A  69     -10.798   1.458  -9.126  1.00  0.00           O  
ATOM   1044  CB  GLN A  69      -9.108   0.986 -11.689  1.00  0.00           C  
ATOM   1045  CG  GLN A  69      -8.316   1.556 -12.855  1.00  0.00           C  
ATOM   1046  CD  GLN A  69      -8.645   0.881 -14.173  1.00  0.00           C  
ATOM   1047  OE1 GLN A  69      -9.742   0.357 -14.366  1.00  0.00           O  
ATOM   1048  NE2 GLN A  69      -7.700   0.908 -15.099  1.00  0.00           N  
ATOM   1049  H   GLN A  69      -6.861   0.650 -10.591  1.00  0.00           H  
ATOM   1050  HA  GLN A  69      -8.833   2.670 -10.392  1.00  0.00           H  
ATOM   1051  HB2 GLN A  69      -8.935  -0.080 -11.651  1.00  0.00           H  
ATOM   1052  HB3 GLN A  69     -10.157   1.165 -11.872  1.00  0.00           H  
ATOM   1053  HG2 GLN A  69      -8.534   2.609 -12.943  1.00  0.00           H  
ATOM   1054  HG3 GLN A  69      -7.262   1.420 -12.654  1.00  0.00           H  
ATOM   1055 HE21 GLN A  69      -6.852   1.356 -14.885  1.00  0.00           H  
ATOM   1056 HE22 GLN A  69      -7.885   0.479 -15.964  1.00  0.00           H  
ATOM   1057  N   ASN A  70      -9.102   0.146  -8.446  1.00  0.00           N  
ATOM   1058  CA  ASN A  70      -9.828  -0.383  -7.291  1.00  0.00           C  
ATOM   1059  C   ASN A  70      -9.616   0.528  -6.082  1.00  0.00           C  
ATOM   1060  O   ASN A  70     -10.538   0.779  -5.306  1.00  0.00           O  
ATOM   1061  CB  ASN A  70      -9.340  -1.800  -6.962  1.00  0.00           C  
ATOM   1062  CG  ASN A  70     -10.238  -2.550  -5.988  1.00  0.00           C  
ATOM   1063  OD1 ASN A  70     -10.941  -1.962  -5.164  1.00  0.00           O  
ATOM   1064  ND2 ASN A  70     -10.207  -3.867  -6.074  1.00  0.00           N  
ATOM   1065  H   ASN A  70      -8.190  -0.185  -8.645  1.00  0.00           H  
ATOM   1066  HA  ASN A  70     -10.879  -0.413  -7.534  1.00  0.00           H  
ATOM   1067  HB2 ASN A  70      -9.285  -2.372  -7.875  1.00  0.00           H  
ATOM   1068  HB3 ASN A  70      -8.351  -1.736  -6.528  1.00  0.00           H  
ATOM   1069 HD21 ASN A  70      -9.616  -4.271  -6.740  1.00  0.00           H  
ATOM   1070 HD22 ASN A  70     -10.764  -4.389  -5.458  1.00  0.00           H  
ATOM   1071  N   PHE A  71      -8.392   1.031  -5.951  1.00  0.00           N  
ATOM   1072  CA  PHE A  71      -7.989   1.822  -4.793  1.00  0.00           C  
ATOM   1073  C   PHE A  71      -8.814   3.102  -4.683  1.00  0.00           C  
ATOM   1074  O   PHE A  71      -9.352   3.414  -3.618  1.00  0.00           O  
ATOM   1075  CB  PHE A  71      -6.498   2.169  -4.889  1.00  0.00           C  
ATOM   1076  CG  PHE A  71      -5.822   2.327  -3.554  1.00  0.00           C  
ATOM   1077  CD1 PHE A  71      -6.155   3.368  -2.705  1.00  0.00           C  
ATOM   1078  CD2 PHE A  71      -4.854   1.421  -3.146  1.00  0.00           C  
ATOM   1079  CE1 PHE A  71      -5.538   3.504  -1.475  1.00  0.00           C  
ATOM   1080  CE2 PHE A  71      -4.235   1.552  -1.919  1.00  0.00           C  
ATOM   1081  CZ  PHE A  71      -4.577   2.595  -1.082  1.00  0.00           C  
ATOM   1082  H   PHE A  71      -7.733   0.856  -6.655  1.00  0.00           H  
ATOM   1083  HA  PHE A  71      -8.154   1.224  -3.909  1.00  0.00           H  
ATOM   1084  HB2 PHE A  71      -5.988   1.385  -5.428  1.00  0.00           H  
ATOM   1085  HB3 PHE A  71      -6.388   3.098  -5.430  1.00  0.00           H  
ATOM   1086  HD1 PHE A  71      -6.908   4.081  -3.010  1.00  0.00           H  
ATOM   1087  HD2 PHE A  71      -4.582   0.606  -3.800  1.00  0.00           H  
ATOM   1088  HE1 PHE A  71      -5.807   4.322  -0.823  1.00  0.00           H  
ATOM   1089  HE2 PHE A  71      -3.483   0.839  -1.614  1.00  0.00           H  
ATOM   1090  HZ  PHE A  71      -4.096   2.701  -0.123  1.00  0.00           H  
ATOM   1091  N   SER A  72      -8.921   3.834  -5.779  1.00  0.00           N  
ATOM   1092  CA  SER A  72      -9.659   5.087  -5.782  1.00  0.00           C  
ATOM   1093  C   SER A  72     -10.610   5.156  -6.975  1.00  0.00           C  
ATOM   1094  O   SER A  72     -10.849   4.146  -7.639  1.00  0.00           O  
ATOM   1095  CB  SER A  72      -8.681   6.261  -5.793  1.00  0.00           C  
ATOM   1096  OG  SER A  72      -7.733   6.123  -6.837  1.00  0.00           O  
ATOM   1097  H   SER A  72      -8.492   3.530  -6.608  1.00  0.00           H  
ATOM   1098  HA  SER A  72     -10.242   5.126  -4.874  1.00  0.00           H  
ATOM   1099  HB2 SER A  72      -9.227   7.181  -5.938  1.00  0.00           H  
ATOM   1100  HB3 SER A  72      -8.157   6.299  -4.849  1.00  0.00           H  
ATOM   1101  HG  SER A  72      -7.195   6.921  -6.889  1.00  0.00           H  
ATOM   1102  N   ALA A  73     -11.161   6.333  -7.241  1.00  0.00           N  
ATOM   1103  CA  ALA A  73     -12.093   6.496  -8.349  1.00  0.00           C  
ATOM   1104  C   ALA A  73     -11.351   6.548  -9.680  1.00  0.00           C  
ATOM   1105  O   ALA A  73     -11.748   5.904 -10.657  1.00  0.00           O  
ATOM   1106  CB  ALA A  73     -12.928   7.754  -8.154  1.00  0.00           C  
ATOM   1107  H   ALA A  73     -10.934   7.109  -6.685  1.00  0.00           H  
ATOM   1108  HA  ALA A  73     -12.759   5.647  -8.352  1.00  0.00           H  
ATOM   1109  HB1 ALA A  73     -13.441   7.701  -7.205  1.00  0.00           H  
ATOM   1110  HB2 ALA A  73     -13.652   7.832  -8.951  1.00  0.00           H  
ATOM   1111  HB3 ALA A  73     -12.284   8.619  -8.168  1.00  0.00           H  
ATOM   1112  N   GLY A  74     -10.260   7.295  -9.706  1.00  0.00           N  
ATOM   1113  CA  GLY A  74      -9.480   7.433 -10.916  1.00  0.00           C  
ATOM   1114  C   GLY A  74      -7.995   7.477 -10.629  1.00  0.00           C  
ATOM   1115  O   GLY A  74      -7.451   8.528 -10.284  1.00  0.00           O  
ATOM   1116  H   GLY A  74      -9.979   7.760  -8.889  1.00  0.00           H  
ATOM   1117  HA2 GLY A  74      -9.688   6.596 -11.563  1.00  0.00           H  
ATOM   1118  HA3 GLY A  74      -9.766   8.345 -11.416  1.00  0.00           H  
ATOM   1119  N   ALA A  75      -7.341   6.336 -10.762  1.00  0.00           N  
ATOM   1120  CA  ALA A  75      -5.920   6.238 -10.479  1.00  0.00           C  
ATOM   1121  C   ALA A  75      -5.151   5.737 -11.696  1.00  0.00           C  
ATOM   1122  O   ALA A  75      -5.721   5.128 -12.601  1.00  0.00           O  
ATOM   1123  CB  ALA A  75      -5.687   5.330  -9.287  1.00  0.00           C  
ATOM   1124  H   ALA A  75      -7.823   5.541 -11.071  1.00  0.00           H  
ATOM   1125  HA  ALA A  75      -5.563   7.225 -10.224  1.00  0.00           H  
ATOM   1126  HB1 ALA A  75      -4.626   5.258  -9.093  1.00  0.00           H  
ATOM   1127  HB2 ALA A  75      -6.086   4.350  -9.497  1.00  0.00           H  
ATOM   1128  HB3 ALA A  75      -6.183   5.743  -8.420  1.00  0.00           H  
ATOM   1129  N   ARG A  76      -3.852   5.995 -11.697  1.00  0.00           N  
ATOM   1130  CA  ARG A  76      -2.992   5.658 -12.819  1.00  0.00           C  
ATOM   1131  C   ARG A  76      -2.432   4.250 -12.675  1.00  0.00           C  
ATOM   1132  O   ARG A  76      -1.808   3.930 -11.666  1.00  0.00           O  
ATOM   1133  CB  ARG A  76      -1.841   6.659 -12.906  1.00  0.00           C  
ATOM   1134  CG  ARG A  76      -2.304   8.094 -13.095  1.00  0.00           C  
ATOM   1135  CD  ARG A  76      -1.163   9.083 -12.940  1.00  0.00           C  
ATOM   1136  NE  ARG A  76      -1.586  10.445 -13.247  1.00  0.00           N  
ATOM   1137  CZ  ARG A  76      -0.859  11.531 -13.004  1.00  0.00           C  
ATOM   1138  NH1 ARG A  76       0.340  11.423 -12.442  1.00  0.00           N  
ATOM   1139  NH2 ARG A  76      -1.337  12.726 -13.318  1.00  0.00           N  
ATOM   1140  H   ARG A  76      -3.456   6.422 -10.917  1.00  0.00           H  
ATOM   1141  HA  ARG A  76      -3.580   5.716 -13.715  1.00  0.00           H  
ATOM   1142  HB2 ARG A  76      -1.260   6.602 -11.995  1.00  0.00           H  
ATOM   1143  HB3 ARG A  76      -1.211   6.395 -13.741  1.00  0.00           H  
ATOM   1144  HG2 ARG A  76      -2.723   8.197 -14.085  1.00  0.00           H  
ATOM   1145  HG3 ARG A  76      -3.064   8.315 -12.359  1.00  0.00           H  
ATOM   1146  HD2 ARG A  76      -0.810   9.048 -11.919  1.00  0.00           H  
ATOM   1147  HD3 ARG A  76      -0.363   8.803 -13.609  1.00  0.00           H  
ATOM   1148  HE  ARG A  76      -2.473  10.556 -13.664  1.00  0.00           H  
ATOM   1149 HH11 ARG A  76       0.700  10.520 -12.194  1.00  0.00           H  
ATOM   1150 HH12 ARG A  76       0.888  12.246 -12.262  1.00  0.00           H  
ATOM   1151 HH21 ARG A  76      -2.246  12.808 -13.739  1.00  0.00           H  
ATOM   1152 HH22 ARG A  76      -0.800  13.553 -13.136  1.00  0.00           H  
ATOM   1153  N   ALA A  77      -2.656   3.420 -13.688  1.00  0.00           N  
ATOM   1154  CA  ALA A  77      -2.139   2.057 -13.693  1.00  0.00           C  
ATOM   1155  C   ALA A  77      -0.618   2.055 -13.689  1.00  0.00           C  
ATOM   1156  O   ALA A  77       0.019   2.748 -14.490  1.00  0.00           O  
ATOM   1157  CB  ALA A  77      -2.657   1.289 -14.899  1.00  0.00           C  
ATOM   1158  H   ALA A  77      -3.189   3.730 -14.450  1.00  0.00           H  
ATOM   1159  HA  ALA A  77      -2.492   1.564 -12.801  1.00  0.00           H  
ATOM   1160  HB1 ALA A  77      -3.736   1.254 -14.868  1.00  0.00           H  
ATOM   1161  HB2 ALA A  77      -2.262   0.281 -14.880  1.00  0.00           H  
ATOM   1162  HB3 ALA A  77      -2.338   1.783 -15.804  1.00  0.00           H  
ATOM   1163  N   LEU A  78      -0.043   1.286 -12.780  1.00  0.00           N  
ATOM   1164  CA  LEU A  78       1.402   1.172 -12.680  1.00  0.00           C  
ATOM   1165  C   LEU A  78       1.891   0.088 -13.629  1.00  0.00           C  
ATOM   1166  O   LEU A  78       1.435  -1.054 -13.556  1.00  0.00           O  
ATOM   1167  CB  LEU A  78       1.816   0.819 -11.248  1.00  0.00           C  
ATOM   1168  CG  LEU A  78       1.072   1.566 -10.136  1.00  0.00           C  
ATOM   1169  CD1 LEU A  78       1.504   1.046  -8.776  1.00  0.00           C  
ATOM   1170  CD2 LEU A  78       1.308   3.065 -10.233  1.00  0.00           C  
ATOM   1171  H   LEU A  78      -0.607   0.775 -12.164  1.00  0.00           H  
ATOM   1172  HA  LEU A  78       1.840   2.118 -12.959  1.00  0.00           H  
ATOM   1173  HB2 LEU A  78       1.663  -0.240 -11.104  1.00  0.00           H  
ATOM   1174  HB3 LEU A  78       2.871   1.028 -11.143  1.00  0.00           H  
ATOM   1175  HG  LEU A  78       0.013   1.386 -10.239  1.00  0.00           H  
ATOM   1176 HD11 LEU A  78       1.277  -0.008  -8.706  1.00  0.00           H  
ATOM   1177 HD12 LEU A  78       0.974   1.581  -8.001  1.00  0.00           H  
ATOM   1178 HD13 LEU A  78       2.567   1.195  -8.655  1.00  0.00           H  
ATOM   1179 HD21 LEU A  78       0.793   3.564  -9.426  1.00  0.00           H  
ATOM   1180 HD22 LEU A  78       0.933   3.431 -11.179  1.00  0.00           H  
ATOM   1181 HD23 LEU A  78       2.367   3.267 -10.163  1.00  0.00           H  
ATOM   1182  N   SER A  79       2.813   0.437 -14.509  1.00  0.00           N  
ATOM   1183  CA  SER A  79       3.332  -0.514 -15.480  1.00  0.00           C  
ATOM   1184  C   SER A  79       4.858  -0.524 -15.455  1.00  0.00           C  
ATOM   1185  O   SER A  79       5.469   0.147 -14.624  1.00  0.00           O  
ATOM   1186  CB  SER A  79       2.826  -0.161 -16.878  1.00  0.00           C  
ATOM   1187  OG  SER A  79       1.410  -0.063 -16.904  1.00  0.00           O  
ATOM   1188  H   SER A  79       3.161   1.354 -14.506  1.00  0.00           H  
ATOM   1189  HA  SER A  79       2.973  -1.496 -15.211  1.00  0.00           H  
ATOM   1190  HB2 SER A  79       3.245   0.787 -17.179  1.00  0.00           H  
ATOM   1191  HB3 SER A  79       3.134  -0.928 -17.574  1.00  0.00           H  
ATOM   1192  HG  SER A  79       1.160   0.782 -17.302  1.00  0.00           H  
ATOM   1193  N   ASP A  80       5.457  -1.301 -16.358  1.00  0.00           N  
ATOM   1194  CA  ASP A  80       6.911  -1.386 -16.485  1.00  0.00           C  
ATOM   1195  C   ASP A  80       7.528  -1.986 -15.228  1.00  0.00           C  
ATOM   1196  O   ASP A  80       6.908  -2.823 -14.566  1.00  0.00           O  
ATOM   1197  CB  ASP A  80       7.518  -0.008 -16.790  1.00  0.00           C  
ATOM   1198  CG  ASP A  80       7.076   0.541 -18.133  1.00  0.00           C  
ATOM   1199  OD1 ASP A  80       6.025   1.210 -18.192  1.00  0.00           O  
ATOM   1200  OD2 ASP A  80       7.778   0.306 -19.139  1.00  0.00           O  
ATOM   1201  H   ASP A  80       4.901  -1.843 -16.955  1.00  0.00           H  
ATOM   1202  HA  ASP A  80       7.128  -2.051 -17.306  1.00  0.00           H  
ATOM   1203  HB2 ASP A  80       7.217   0.688 -16.023  1.00  0.00           H  
ATOM   1204  HB3 ASP A  80       8.595  -0.090 -16.794  1.00  0.00           H  
ATOM   1205  N   ALA A  81       8.742  -1.573 -14.899  1.00  0.00           N  
ATOM   1206  CA  ALA A  81       9.465  -2.161 -13.781  1.00  0.00           C  
ATOM   1207  C   ALA A  81       8.799  -1.846 -12.444  1.00  0.00           C  
ATOM   1208  O   ALA A  81       9.057  -2.518 -11.444  1.00  0.00           O  
ATOM   1209  CB  ALA A  81      10.913  -1.697 -13.777  1.00  0.00           C  
ATOM   1210  H   ALA A  81       9.164  -0.854 -15.417  1.00  0.00           H  
ATOM   1211  HA  ALA A  81       9.460  -3.229 -13.926  1.00  0.00           H  
ATOM   1212  HB1 ALA A  81      10.952  -0.644 -13.542  1.00  0.00           H  
ATOM   1213  HB2 ALA A  81      11.347  -1.865 -14.750  1.00  0.00           H  
ATOM   1214  HB3 ALA A  81      11.466  -2.253 -13.035  1.00  0.00           H  
ATOM   1215  N   GLU A  82       7.933  -0.840 -12.438  1.00  0.00           N  
ATOM   1216  CA  GLU A  82       7.262  -0.404 -11.221  1.00  0.00           C  
ATOM   1217  C   GLU A  82       6.422  -1.531 -10.673  1.00  0.00           C  
ATOM   1218  O   GLU A  82       6.527  -1.886  -9.502  1.00  0.00           O  
ATOM   1219  CB  GLU A  82       6.357   0.794 -11.493  1.00  0.00           C  
ATOM   1220  CG  GLU A  82       6.944   1.787 -12.469  1.00  0.00           C  
ATOM   1221  CD  GLU A  82       8.309   2.291 -12.043  1.00  0.00           C  
ATOM   1222  OE1 GLU A  82       8.382   3.089 -11.085  1.00  0.00           O  
ATOM   1223  OE2 GLU A  82       9.317   1.879 -12.653  1.00  0.00           O  
ATOM   1224  H   GLU A  82       7.727  -0.389 -13.275  1.00  0.00           H  
ATOM   1225  HA  GLU A  82       8.013  -0.132 -10.496  1.00  0.00           H  
ATOM   1226  HB2 GLU A  82       5.420   0.439 -11.893  1.00  0.00           H  
ATOM   1227  HB3 GLU A  82       6.169   1.307 -10.561  1.00  0.00           H  
ATOM   1228  HG2 GLU A  82       7.032   1.298 -13.429  1.00  0.00           H  
ATOM   1229  HG3 GLU A  82       6.270   2.627 -12.554  1.00  0.00           H  
ATOM   1230  N   THR A  83       5.590  -2.097 -11.538  1.00  0.00           N  
ATOM   1231  CA  THR A  83       4.752  -3.211 -11.136  1.00  0.00           C  
ATOM   1232  C   THR A  83       5.615  -4.374 -10.692  1.00  0.00           C  
ATOM   1233  O   THR A  83       5.288  -5.047  -9.743  1.00  0.00           O  
ATOM   1234  CB  THR A  83       3.830  -3.708 -12.259  1.00  0.00           C  
ATOM   1235  OG1 THR A  83       3.526  -2.644 -13.167  1.00  0.00           O  
ATOM   1236  CG2 THR A  83       2.540  -4.265 -11.673  1.00  0.00           C  
ATOM   1237  H   THR A  83       5.540  -1.749 -12.460  1.00  0.00           H  
ATOM   1238  HA  THR A  83       4.140  -2.889 -10.306  1.00  0.00           H  
ATOM   1239  HB  THR A  83       4.332  -4.503 -12.789  1.00  0.00           H  
ATOM   1240  HG1 THR A  83       2.801  -2.110 -12.813  1.00  0.00           H  
ATOM   1241 HG21 THR A  83       1.902  -4.611 -12.473  1.00  0.00           H  
ATOM   1242 HG22 THR A  83       2.033  -3.489 -11.118  1.00  0.00           H  
ATOM   1243 HG23 THR A  83       2.770  -5.091 -11.013  1.00  0.00           H  
ATOM   1244  N   LYS A  84       6.728  -4.588 -11.381  1.00  0.00           N  
ATOM   1245  CA  LYS A  84       7.623  -5.696 -11.069  1.00  0.00           C  
ATOM   1246  C   LYS A  84       8.203  -5.576  -9.660  1.00  0.00           C  
ATOM   1247  O   LYS A  84       8.042  -6.476  -8.837  1.00  0.00           O  
ATOM   1248  CB  LYS A  84       8.745  -5.772 -12.109  1.00  0.00           C  
ATOM   1249  CG  LYS A  84       9.943  -6.599 -11.666  1.00  0.00           C  
ATOM   1250  CD  LYS A  84      11.015  -6.690 -12.746  1.00  0.00           C  
ATOM   1251  CE  LYS A  84      10.753  -7.816 -13.741  1.00  0.00           C  
ATOM   1252  NZ  LYS A  84       9.549  -7.582 -14.581  1.00  0.00           N  
ATOM   1253  H   LYS A  84       6.956  -3.982 -12.116  1.00  0.00           H  
ATOM   1254  HA  LYS A  84       7.043  -6.605 -11.123  1.00  0.00           H  
ATOM   1255  HB2 LYS A  84       8.348  -6.213 -13.010  1.00  0.00           H  
ATOM   1256  HB3 LYS A  84       9.087  -4.772 -12.329  1.00  0.00           H  
ATOM   1257  HG2 LYS A  84      10.372  -6.140 -10.787  1.00  0.00           H  
ATOM   1258  HG3 LYS A  84       9.607  -7.596 -11.422  1.00  0.00           H  
ATOM   1259  HD2 LYS A  84      11.044  -5.754 -13.284  1.00  0.00           H  
ATOM   1260  HD3 LYS A  84      11.972  -6.859 -12.271  1.00  0.00           H  
ATOM   1261  HE2 LYS A  84      11.612  -7.912 -14.388  1.00  0.00           H  
ATOM   1262  HE3 LYS A  84      10.622  -8.736 -13.190  1.00  0.00           H  
ATOM   1263  HZ1 LYS A  84       9.464  -8.333 -15.296  1.00  0.00           H  
ATOM   1264  HZ2 LYS A  84       9.623  -6.666 -15.069  1.00  0.00           H  
ATOM   1265  HZ3 LYS A  84       8.692  -7.584 -13.994  1.00  0.00           H  
ATOM   1266  N   VAL A  85       8.860  -4.458  -9.378  1.00  0.00           N  
ATOM   1267  CA  VAL A  85       9.527  -4.275  -8.093  1.00  0.00           C  
ATOM   1268  C   VAL A  85       8.509  -4.130  -6.955  1.00  0.00           C  
ATOM   1269  O   VAL A  85       8.741  -4.593  -5.835  1.00  0.00           O  
ATOM   1270  CB  VAL A  85      10.487  -3.059  -8.122  1.00  0.00           C  
ATOM   1271  CG1 VAL A  85       9.742  -1.773  -8.441  1.00  0.00           C  
ATOM   1272  CG2 VAL A  85      11.251  -2.929  -6.812  1.00  0.00           C  
ATOM   1273  H   VAL A  85       8.900  -3.739 -10.049  1.00  0.00           H  
ATOM   1274  HA  VAL A  85      10.118  -5.160  -7.907  1.00  0.00           H  
ATOM   1275  HB  VAL A  85      11.207  -3.225  -8.910  1.00  0.00           H  
ATOM   1276 HG11 VAL A  85      10.435  -0.946  -8.445  1.00  0.00           H  
ATOM   1277 HG12 VAL A  85       8.980  -1.603  -7.694  1.00  0.00           H  
ATOM   1278 HG13 VAL A  85       9.279  -1.861  -9.414  1.00  0.00           H  
ATOM   1279 HG21 VAL A  85      10.553  -2.786  -6.000  1.00  0.00           H  
ATOM   1280 HG22 VAL A  85      11.917  -2.081  -6.867  1.00  0.00           H  
ATOM   1281 HG23 VAL A  85      11.825  -3.828  -6.640  1.00  0.00           H  
ATOM   1282  N   PHE A  86       7.373  -3.512  -7.253  1.00  0.00           N  
ATOM   1283  CA  PHE A  86       6.321  -3.326  -6.263  1.00  0.00           C  
ATOM   1284  C   PHE A  86       5.559  -4.635  -6.038  1.00  0.00           C  
ATOM   1285  O   PHE A  86       5.101  -4.917  -4.932  1.00  0.00           O  
ATOM   1286  CB  PHE A  86       5.390  -2.185  -6.708  1.00  0.00           C  
ATOM   1287  CG  PHE A  86       4.173  -1.993  -5.849  1.00  0.00           C  
ATOM   1288  CD1 PHE A  86       4.297  -1.596  -4.528  1.00  0.00           C  
ATOM   1289  CD2 PHE A  86       2.904  -2.186  -6.370  1.00  0.00           C  
ATOM   1290  CE1 PHE A  86       3.179  -1.396  -3.743  1.00  0.00           C  
ATOM   1291  CE2 PHE A  86       1.783  -1.991  -5.588  1.00  0.00           C  
ATOM   1292  CZ  PHE A  86       1.921  -1.596  -4.272  1.00  0.00           C  
ATOM   1293  H   PHE A  86       7.238  -3.170  -8.166  1.00  0.00           H  
ATOM   1294  HA  PHE A  86       6.796  -3.044  -5.336  1.00  0.00           H  
ATOM   1295  HB2 PHE A  86       5.948  -1.261  -6.683  1.00  0.00           H  
ATOM   1296  HB3 PHE A  86       5.064  -2.364  -7.723  1.00  0.00           H  
ATOM   1297  HD1 PHE A  86       5.280  -1.442  -4.111  1.00  0.00           H  
ATOM   1298  HD2 PHE A  86       2.795  -2.497  -7.399  1.00  0.00           H  
ATOM   1299  HE1 PHE A  86       3.289  -1.087  -2.714  1.00  0.00           H  
ATOM   1300  HE2 PHE A  86       0.798  -2.147  -6.004  1.00  0.00           H  
ATOM   1301  HZ  PHE A  86       1.046  -1.440  -3.660  1.00  0.00           H  
ATOM   1302  N   LEU A  87       5.458  -5.447  -7.084  1.00  0.00           N  
ATOM   1303  CA  LEU A  87       4.850  -6.769  -6.984  1.00  0.00           C  
ATOM   1304  C   LEU A  87       5.751  -7.680  -6.168  1.00  0.00           C  
ATOM   1305  O   LEU A  87       5.294  -8.395  -5.284  1.00  0.00           O  
ATOM   1306  CB  LEU A  87       4.640  -7.371  -8.378  1.00  0.00           C  
ATOM   1307  CG  LEU A  87       3.799  -8.645  -8.448  1.00  0.00           C  
ATOM   1308  CD1 LEU A  87       2.328  -8.332  -8.220  1.00  0.00           C  
ATOM   1309  CD2 LEU A  87       3.998  -9.327  -9.793  1.00  0.00           C  
ATOM   1310  H   LEU A  87       5.795  -5.144  -7.957  1.00  0.00           H  
ATOM   1311  HA  LEU A  87       3.897  -6.670  -6.487  1.00  0.00           H  
ATOM   1312  HB2 LEU A  87       4.164  -6.624  -8.997  1.00  0.00           H  
ATOM   1313  HB3 LEU A  87       5.611  -7.588  -8.797  1.00  0.00           H  
ATOM   1314  HG  LEU A  87       4.121  -9.324  -7.676  1.00  0.00           H  
ATOM   1315 HD11 LEU A  87       2.231  -7.620  -7.416  1.00  0.00           H  
ATOM   1316 HD12 LEU A  87       1.802  -9.241  -7.958  1.00  0.00           H  
ATOM   1317 HD13 LEU A  87       1.904  -7.915  -9.123  1.00  0.00           H  
ATOM   1318 HD21 LEU A  87       3.659  -8.671 -10.582  1.00  0.00           H  
ATOM   1319 HD22 LEU A  87       3.434 -10.246  -9.820  1.00  0.00           H  
ATOM   1320 HD23 LEU A  87       5.047  -9.543  -9.935  1.00  0.00           H  
ATOM   1321  N   LYS A  88       7.046  -7.626  -6.457  1.00  0.00           N  
ATOM   1322  CA  LYS A  88       8.022  -8.444  -5.753  1.00  0.00           C  
ATOM   1323  C   LYS A  88       8.202  -7.991  -4.314  1.00  0.00           C  
ATOM   1324  O   LYS A  88       8.709  -8.741  -3.482  1.00  0.00           O  
ATOM   1325  CB  LYS A  88       9.360  -8.449  -6.494  1.00  0.00           C  
ATOM   1326  CG  LYS A  88       9.460  -9.545  -7.537  1.00  0.00           C  
ATOM   1327  CD  LYS A  88       9.706 -10.887  -6.872  1.00  0.00           C  
ATOM   1328  CE  LYS A  88       9.756 -12.023  -7.880  1.00  0.00           C  
ATOM   1329  NZ  LYS A  88       8.410 -12.346  -8.420  1.00  0.00           N  
ATOM   1330  H   LYS A  88       7.352  -7.028  -7.177  1.00  0.00           H  
ATOM   1331  HA  LYS A  88       7.636  -9.445  -5.738  1.00  0.00           H  
ATOM   1332  HB2 LYS A  88       9.498  -7.496  -6.982  1.00  0.00           H  
ATOM   1333  HB3 LYS A  88      10.156  -8.599  -5.777  1.00  0.00           H  
ATOM   1334  HG2 LYS A  88       8.535  -9.588  -8.094  1.00  0.00           H  
ATOM   1335  HG3 LYS A  88      10.279  -9.325  -8.206  1.00  0.00           H  
ATOM   1336  HD2 LYS A  88      10.645 -10.842  -6.344  1.00  0.00           H  
ATOM   1337  HD3 LYS A  88       8.910 -11.079  -6.169  1.00  0.00           H  
ATOM   1338  HE2 LYS A  88      10.401 -11.734  -8.696  1.00  0.00           H  
ATOM   1339  HE3 LYS A  88      10.161 -12.899  -7.395  1.00  0.00           H  
ATOM   1340  HZ1 LYS A  88       8.486 -13.084  -9.147  1.00  0.00           H  
ATOM   1341  HZ2 LYS A  88       7.978 -11.503  -8.845  1.00  0.00           H  
ATOM   1342  HZ3 LYS A  88       7.788 -12.694  -7.654  1.00  0.00           H  
ATOM   1343  N   ALA A  89       7.776  -6.773  -4.017  1.00  0.00           N  
ATOM   1344  CA  ALA A  89       7.779  -6.292  -2.646  1.00  0.00           C  
ATOM   1345  C   ALA A  89       6.756  -7.063  -1.817  1.00  0.00           C  
ATOM   1346  O   ALA A  89       6.907  -7.216  -0.605  1.00  0.00           O  
ATOM   1347  CB  ALA A  89       7.501  -4.796  -2.600  1.00  0.00           C  
ATOM   1348  H   ALA A  89       7.460  -6.184  -4.736  1.00  0.00           H  
ATOM   1349  HA  ALA A  89       8.762  -6.467  -2.237  1.00  0.00           H  
ATOM   1350  HB1 ALA A  89       6.514  -4.601  -2.990  1.00  0.00           H  
ATOM   1351  HB2 ALA A  89       8.234  -4.275  -3.197  1.00  0.00           H  
ATOM   1352  HB3 ALA A  89       7.559  -4.451  -1.579  1.00  0.00           H  
ATOM   1353  N   GLY A  90       5.722  -7.559  -2.486  1.00  0.00           N  
ATOM   1354  CA  GLY A  90       4.711  -8.357  -1.823  1.00  0.00           C  
ATOM   1355  C   GLY A  90       4.758  -9.796  -2.274  1.00  0.00           C  
ATOM   1356  O   GLY A  90       3.917 -10.607  -1.900  1.00  0.00           O  
ATOM   1357  H   GLY A  90       5.644  -7.381  -3.450  1.00  0.00           H  
ATOM   1358  HA2 GLY A  90       4.873  -8.315  -0.756  1.00  0.00           H  
ATOM   1359  HA3 GLY A  90       3.737  -7.951  -2.047  1.00  0.00           H  
ATOM   1360  N   ASP A  91       5.710 -10.098  -3.132  1.00  0.00           N  
ATOM   1361  CA  ASP A  91       5.977 -11.469  -3.515  1.00  0.00           C  
ATOM   1362  C   ASP A  91       7.239 -11.949  -2.808  1.00  0.00           C  
ATOM   1363  O   ASP A  91       8.318 -11.981  -3.403  1.00  0.00           O  
ATOM   1364  CB  ASP A  91       6.143 -11.591  -5.026  1.00  0.00           C  
ATOM   1365  CG  ASP A  91       6.204 -13.030  -5.473  1.00  0.00           C  
ATOM   1366  OD1 ASP A  91       5.465 -13.861  -4.912  1.00  0.00           O  
ATOM   1367  OD2 ASP A  91       6.977 -13.335  -6.405  1.00  0.00           O  
ATOM   1368  H   ASP A  91       6.246  -9.379  -3.523  1.00  0.00           H  
ATOM   1369  HA  ASP A  91       5.132 -12.069  -3.202  1.00  0.00           H  
ATOM   1370  HB2 ASP A  91       5.308 -11.113  -5.517  1.00  0.00           H  
ATOM   1371  HB3 ASP A  91       7.056 -11.105  -5.320  1.00  0.00           H  
ATOM   1372  N   SER A  92       7.118 -12.312  -1.543  1.00  0.00           N  
ATOM   1373  CA  SER A  92       8.288 -12.629  -0.739  1.00  0.00           C  
ATOM   1374  C   SER A  92       8.595 -14.114  -0.815  1.00  0.00           C  
ATOM   1375  O   SER A  92       9.738 -14.537  -0.642  1.00  0.00           O  
ATOM   1376  CB  SER A  92       8.068 -12.199   0.712  1.00  0.00           C  
ATOM   1377  OG  SER A  92       7.768 -10.813   0.789  1.00  0.00           O  
ATOM   1378  H   SER A  92       6.218 -12.413  -1.144  1.00  0.00           H  
ATOM   1379  HA  SER A  92       9.125 -12.081  -1.144  1.00  0.00           H  
ATOM   1380  HB2 SER A  92       7.246 -12.757   1.131  1.00  0.00           H  
ATOM   1381  HB3 SER A  92       8.965 -12.393   1.283  1.00  0.00           H  
ATOM   1382  HG  SER A  92       7.410 -10.521  -0.056  1.00  0.00           H  
ATOM   1383  N   ASP A  93       7.570 -14.905  -1.084  1.00  0.00           N  
ATOM   1384  CA  ASP A  93       7.754 -16.342  -1.251  1.00  0.00           C  
ATOM   1385  C   ASP A  93       8.051 -16.672  -2.710  1.00  0.00           C  
ATOM   1386  O   ASP A  93       8.300 -17.827  -3.064  1.00  0.00           O  
ATOM   1387  CB  ASP A  93       6.534 -17.125  -0.750  1.00  0.00           C  
ATOM   1388  CG  ASP A  93       5.299 -16.921  -1.599  1.00  0.00           C  
ATOM   1389  OD1 ASP A  93       4.880 -15.757  -1.788  1.00  0.00           O  
ATOM   1390  OD2 ASP A  93       4.732 -17.924  -2.074  1.00  0.00           O  
ATOM   1391  H   ASP A  93       6.665 -14.515  -1.163  1.00  0.00           H  
ATOM   1392  HA  ASP A  93       8.613 -16.627  -0.660  1.00  0.00           H  
ATOM   1393  HB2 ASP A  93       6.771 -18.178  -0.749  1.00  0.00           H  
ATOM   1394  HB3 ASP A  93       6.309 -16.814   0.259  1.00  0.00           H  
ATOM   1395  N   GLY A  94       8.023 -15.638  -3.547  1.00  0.00           N  
ATOM   1396  CA  GLY A  94       8.448 -15.764  -4.930  1.00  0.00           C  
ATOM   1397  C   GLY A  94       7.498 -16.582  -5.778  1.00  0.00           C  
ATOM   1398  O   GLY A  94       7.934 -17.428  -6.562  1.00  0.00           O  
ATOM   1399  H   GLY A  94       7.705 -14.772  -3.219  1.00  0.00           H  
ATOM   1400  HA2 GLY A  94       8.528 -14.776  -5.358  1.00  0.00           H  
ATOM   1401  HA3 GLY A  94       9.421 -16.231  -4.951  1.00  0.00           H  
ATOM   1402  N   ASP A  95       6.206 -16.335  -5.640  1.00  0.00           N  
ATOM   1403  CA  ASP A  95       5.221 -17.081  -6.403  1.00  0.00           C  
ATOM   1404  C   ASP A  95       4.556 -16.198  -7.465  1.00  0.00           C  
ATOM   1405  O   ASP A  95       3.547 -16.578  -8.059  1.00  0.00           O  
ATOM   1406  CB  ASP A  95       4.192 -17.751  -5.480  1.00  0.00           C  
ATOM   1407  CG  ASP A  95       3.201 -16.798  -4.843  1.00  0.00           C  
ATOM   1408  OD1 ASP A  95       3.607 -15.934  -4.032  1.00  0.00           O  
ATOM   1409  OD2 ASP A  95       1.995 -16.949  -5.110  1.00  0.00           O  
ATOM   1410  H   ASP A  95       5.908 -15.619  -5.028  1.00  0.00           H  
ATOM   1411  HA  ASP A  95       5.762 -17.860  -6.922  1.00  0.00           H  
ATOM   1412  HB2 ASP A  95       3.634 -18.474  -6.053  1.00  0.00           H  
ATOM   1413  HB3 ASP A  95       4.721 -18.265  -4.691  1.00  0.00           H  
ATOM   1414  N   GLY A  96       5.134 -15.019  -7.698  1.00  0.00           N  
ATOM   1415  CA  GLY A  96       4.774 -14.219  -8.864  1.00  0.00           C  
ATOM   1416  C   GLY A  96       3.513 -13.389  -8.695  1.00  0.00           C  
ATOM   1417  O   GLY A  96       2.812 -13.121  -9.670  1.00  0.00           O  
ATOM   1418  H   GLY A  96       5.811 -14.681  -7.064  1.00  0.00           H  
ATOM   1419  HA2 GLY A  96       5.592 -13.551  -9.085  1.00  0.00           H  
ATOM   1420  HA3 GLY A  96       4.638 -14.883  -9.704  1.00  0.00           H  
ATOM   1421  N   LYS A  97       3.214 -12.986  -7.473  1.00  0.00           N  
ATOM   1422  CA  LYS A  97       1.985 -12.259  -7.191  1.00  0.00           C  
ATOM   1423  C   LYS A  97       2.104 -11.507  -5.880  1.00  0.00           C  
ATOM   1424  O   LYS A  97       3.123 -11.578  -5.204  1.00  0.00           O  
ATOM   1425  CB  LYS A  97       0.816 -13.234  -7.117  1.00  0.00           C  
ATOM   1426  CG  LYS A  97       0.954 -14.249  -6.001  1.00  0.00           C  
ATOM   1427  CD  LYS A  97      -0.292 -15.114  -5.877  1.00  0.00           C  
ATOM   1428  CE  LYS A  97      -0.496 -15.989  -7.107  1.00  0.00           C  
ATOM   1429  NZ  LYS A  97       0.697 -16.830  -7.398  1.00  0.00           N  
ATOM   1430  H   LYS A  97       3.842 -13.155  -6.742  1.00  0.00           H  
ATOM   1431  HA  LYS A  97       1.809 -11.549  -7.988  1.00  0.00           H  
ATOM   1432  HB2 LYS A  97      -0.095 -12.675  -6.958  1.00  0.00           H  
ATOM   1433  HB3 LYS A  97       0.745 -13.766  -8.054  1.00  0.00           H  
ATOM   1434  HG2 LYS A  97       1.798 -14.887  -6.216  1.00  0.00           H  
ATOM   1435  HG3 LYS A  97       1.125 -13.728  -5.065  1.00  0.00           H  
ATOM   1436  HD2 LYS A  97      -0.190 -15.751  -5.012  1.00  0.00           H  
ATOM   1437  HD3 LYS A  97      -1.152 -14.472  -5.756  1.00  0.00           H  
ATOM   1438  HE2 LYS A  97      -1.346 -16.633  -6.938  1.00  0.00           H  
ATOM   1439  HE3 LYS A  97      -0.694 -15.351  -7.958  1.00  0.00           H  
ATOM   1440  HZ1 LYS A  97       1.124 -17.166  -6.504  1.00  0.00           H  
ATOM   1441  HZ2 LYS A  97       1.411 -16.280  -7.919  1.00  0.00           H  
ATOM   1442  HZ3 LYS A  97       0.427 -17.654  -7.970  1.00  0.00           H  
ATOM   1443  N   ILE A  98       1.062 -10.785  -5.530  1.00  0.00           N  
ATOM   1444  CA  ILE A  98       0.986 -10.160  -4.229  1.00  0.00           C  
ATOM   1445  C   ILE A  98       0.273 -11.070  -3.250  1.00  0.00           C  
ATOM   1446  O   ILE A  98      -0.913 -11.374  -3.415  1.00  0.00           O  
ATOM   1447  CB  ILE A  98       0.249  -8.805  -4.270  1.00  0.00           C  
ATOM   1448  CG1 ILE A  98       1.101  -7.757  -4.974  1.00  0.00           C  
ATOM   1449  CG2 ILE A  98      -0.106  -8.346  -2.864  1.00  0.00           C  
ATOM   1450  CD1 ILE A  98       2.421  -7.479  -4.294  1.00  0.00           C  
ATOM   1451  H   ILE A  98       0.316 -10.673  -6.163  1.00  0.00           H  
ATOM   1452  HA  ILE A  98       1.993  -9.992  -3.880  1.00  0.00           H  
ATOM   1453  HB  ILE A  98      -0.672  -8.939  -4.823  1.00  0.00           H  
ATOM   1454 HG12 ILE A  98       1.310  -8.094  -5.973  1.00  0.00           H  
ATOM   1455 HG13 ILE A  98       0.553  -6.832  -5.019  1.00  0.00           H  
ATOM   1456 HG21 ILE A  98       0.789  -8.331  -2.255  1.00  0.00           H  
ATOM   1457 HG22 ILE A  98      -0.823  -9.029  -2.432  1.00  0.00           H  
ATOM   1458 HG23 ILE A  98      -0.530  -7.354  -2.906  1.00  0.00           H  
ATOM   1459 HD11 ILE A  98       2.903  -6.640  -4.771  1.00  0.00           H  
ATOM   1460 HD12 ILE A  98       3.056  -8.349  -4.367  1.00  0.00           H  
ATOM   1461 HD13 ILE A  98       2.246  -7.248  -3.254  1.00  0.00           H  
ATOM   1462  N   GLY A  99       1.000 -11.526  -2.249  1.00  0.00           N  
ATOM   1463  CA  GLY A  99       0.359 -12.168  -1.135  1.00  0.00           C  
ATOM   1464  C   GLY A  99      -0.345 -11.123  -0.310  1.00  0.00           C  
ATOM   1465  O   GLY A  99       0.193 -10.040  -0.108  1.00  0.00           O  
ATOM   1466  H   GLY A  99       1.976 -11.413  -2.262  1.00  0.00           H  
ATOM   1467  HA2 GLY A  99      -0.360 -12.888  -1.498  1.00  0.00           H  
ATOM   1468  HA3 GLY A  99       1.098 -12.665  -0.528  1.00  0.00           H  
ATOM   1469  N   VAL A 100      -1.545 -11.416   0.146  1.00  0.00           N  
ATOM   1470  CA  VAL A 100      -2.344 -10.446   0.848  1.00  0.00           C  
ATOM   1471  C   VAL A 100      -1.637  -9.919   2.091  1.00  0.00           C  
ATOM   1472  O   VAL A 100      -1.515  -8.706   2.297  1.00  0.00           O  
ATOM   1473  CB  VAL A 100      -3.696 -11.062   1.210  1.00  0.00           C  
ATOM   1474  CG1 VAL A 100      -4.531 -11.213  -0.050  1.00  0.00           C  
ATOM   1475  CG2 VAL A 100      -3.541 -12.412   1.900  1.00  0.00           C  
ATOM   1476  H   VAL A 100      -1.909 -12.308   0.018  1.00  0.00           H  
ATOM   1477  HA  VAL A 100      -2.522  -9.619   0.177  1.00  0.00           H  
ATOM   1478  HB  VAL A 100      -4.189 -10.402   1.882  1.00  0.00           H  
ATOM   1479 HG11 VAL A 100      -5.523 -11.551   0.213  1.00  0.00           H  
ATOM   1480 HG12 VAL A 100      -4.066 -11.937  -0.704  1.00  0.00           H  
ATOM   1481 HG13 VAL A 100      -4.596 -10.258  -0.559  1.00  0.00           H  
ATOM   1482 HG21 VAL A 100      -4.516 -12.795   2.164  1.00  0.00           H  
ATOM   1483 HG22 VAL A 100      -2.947 -12.294   2.794  1.00  0.00           H  
ATOM   1484 HG23 VAL A 100      -3.054 -13.107   1.234  1.00  0.00           H  
ATOM   1485  N   ASP A 101      -1.129 -10.832   2.890  1.00  0.00           N  
ATOM   1486  CA  ASP A 101      -0.426 -10.472   4.097  1.00  0.00           C  
ATOM   1487  C   ASP A 101       0.998 -10.061   3.751  1.00  0.00           C  
ATOM   1488  O   ASP A 101       1.627  -9.279   4.464  1.00  0.00           O  
ATOM   1489  CB  ASP A 101      -0.453 -11.645   5.069  1.00  0.00           C  
ATOM   1490  CG  ASP A 101       0.092 -11.285   6.435  1.00  0.00           C  
ATOM   1491  OD1 ASP A 101      -0.672 -10.740   7.258  1.00  0.00           O  
ATOM   1492  OD2 ASP A 101       1.286 -11.548   6.693  1.00  0.00           O  
ATOM   1493  H   ASP A 101      -1.225 -11.781   2.656  1.00  0.00           H  
ATOM   1494  HA  ASP A 101      -0.935  -9.629   4.542  1.00  0.00           H  
ATOM   1495  HB2 ASP A 101      -1.479 -11.973   5.179  1.00  0.00           H  
ATOM   1496  HB3 ASP A 101       0.138 -12.452   4.663  1.00  0.00           H  
ATOM   1497  N   GLU A 102       1.486 -10.576   2.623  1.00  0.00           N  
ATOM   1498  CA  GLU A 102       2.780 -10.170   2.089  1.00  0.00           C  
ATOM   1499  C   GLU A 102       2.742  -8.688   1.704  1.00  0.00           C  
ATOM   1500  O   GLU A 102       3.741  -7.974   1.819  1.00  0.00           O  
ATOM   1501  CB  GLU A 102       3.159 -11.007   0.859  1.00  0.00           C  
ATOM   1502  CG  GLU A 102       3.218 -12.514   1.101  1.00  0.00           C  
ATOM   1503  CD  GLU A 102       3.868 -13.274  -0.052  1.00  0.00           C  
ATOM   1504  OE1 GLU A 102       5.110 -13.266  -0.137  1.00  0.00           O  
ATOM   1505  OE2 GLU A 102       3.149 -13.898  -0.872  1.00  0.00           O  
ATOM   1506  H   GLU A 102       0.960 -11.249   2.142  1.00  0.00           H  
ATOM   1507  HA  GLU A 102       3.521 -10.313   2.862  1.00  0.00           H  
ATOM   1508  HB2 GLU A 102       2.433 -10.817   0.075  1.00  0.00           H  
ATOM   1509  HB3 GLU A 102       4.131 -10.685   0.512  1.00  0.00           H  
ATOM   1510  HG2 GLU A 102       3.789 -12.698   1.998  1.00  0.00           H  
ATOM   1511  HG3 GLU A 102       2.212 -12.882   1.235  1.00  0.00           H  
ATOM   1512  N   PHE A 103       1.577  -8.237   1.244  1.00  0.00           N  
ATOM   1513  CA  PHE A 103       1.375  -6.844   0.865  1.00  0.00           C  
ATOM   1514  C   PHE A 103       1.435  -5.957   2.096  1.00  0.00           C  
ATOM   1515  O   PHE A 103       2.152  -4.956   2.117  1.00  0.00           O  
ATOM   1516  CB  PHE A 103       0.026  -6.671   0.161  1.00  0.00           C  
ATOM   1517  CG  PHE A 103      -0.150  -5.326  -0.489  1.00  0.00           C  
ATOM   1518  CD1 PHE A 103       0.409  -5.069  -1.728  1.00  0.00           C  
ATOM   1519  CD2 PHE A 103      -0.871  -4.323   0.136  1.00  0.00           C  
ATOM   1520  CE1 PHE A 103       0.255  -3.838  -2.333  1.00  0.00           C  
ATOM   1521  CE2 PHE A 103      -1.028  -3.088  -0.467  1.00  0.00           C  
ATOM   1522  CZ  PHE A 103      -0.466  -2.846  -1.701  1.00  0.00           C  
ATOM   1523  H   PHE A 103       0.832  -8.871   1.143  1.00  0.00           H  
ATOM   1524  HA  PHE A 103       2.168  -6.563   0.189  1.00  0.00           H  
ATOM   1525  HB2 PHE A 103      -0.072  -7.424  -0.606  1.00  0.00           H  
ATOM   1526  HB3 PHE A 103      -0.766  -6.796   0.885  1.00  0.00           H  
ATOM   1527  HD1 PHE A 103       0.970  -5.845  -2.225  1.00  0.00           H  
ATOM   1528  HD2 PHE A 103      -1.311  -4.510   1.104  1.00  0.00           H  
ATOM   1529  HE1 PHE A 103       0.697  -3.653  -3.300  1.00  0.00           H  
ATOM   1530  HE2 PHE A 103      -1.596  -2.314   0.029  1.00  0.00           H  
ATOM   1531  HZ  PHE A 103      -0.589  -1.882  -2.172  1.00  0.00           H  
ATOM   1532  N   GLY A 104       0.683  -6.335   3.125  1.00  0.00           N  
ATOM   1533  CA  GLY A 104       0.737  -5.608   4.380  1.00  0.00           C  
ATOM   1534  C   GLY A 104       2.156  -5.514   4.907  1.00  0.00           C  
ATOM   1535  O   GLY A 104       2.586  -4.463   5.392  1.00  0.00           O  
ATOM   1536  H   GLY A 104       0.084  -7.112   3.028  1.00  0.00           H  
ATOM   1537  HA2 GLY A 104       0.349  -4.611   4.227  1.00  0.00           H  
ATOM   1538  HA3 GLY A 104       0.125  -6.117   5.109  1.00  0.00           H  
ATOM   1539  N   ALA A 105       2.891  -6.611   4.759  1.00  0.00           N  
ATOM   1540  CA  ALA A 105       4.271  -6.695   5.209  1.00  0.00           C  
ATOM   1541  C   ALA A 105       5.200  -5.781   4.411  1.00  0.00           C  
ATOM   1542  O   ALA A 105       6.230  -5.356   4.921  1.00  0.00           O  
ATOM   1543  CB  ALA A 105       4.757  -8.131   5.120  1.00  0.00           C  
ATOM   1544  H   ALA A 105       2.481  -7.401   4.342  1.00  0.00           H  
ATOM   1545  HA  ALA A 105       4.302  -6.400   6.249  1.00  0.00           H  
ATOM   1546  HB1 ALA A 105       5.760  -8.198   5.515  1.00  0.00           H  
ATOM   1547  HB2 ALA A 105       4.755  -8.448   4.087  1.00  0.00           H  
ATOM   1548  HB3 ALA A 105       4.100  -8.769   5.693  1.00  0.00           H  
ATOM   1549  N   MET A 106       4.852  -5.477   3.160  1.00  0.00           N  
ATOM   1550  CA  MET A 106       5.691  -4.589   2.352  1.00  0.00           C  
ATOM   1551  C   MET A 106       5.458  -3.144   2.763  1.00  0.00           C  
ATOM   1552  O   MET A 106       6.341  -2.295   2.644  1.00  0.00           O  
ATOM   1553  CB  MET A 106       5.418  -4.735   0.847  1.00  0.00           C  
ATOM   1554  CG  MET A 106       4.340  -3.792   0.322  1.00  0.00           C  
ATOM   1555  SD  MET A 106       4.405  -3.551  -1.464  1.00  0.00           S  
ATOM   1556  CE  MET A 106       3.766  -5.109  -2.056  1.00  0.00           C  
ATOM   1557  H   MET A 106       4.030  -5.854   2.778  1.00  0.00           H  
ATOM   1558  HA  MET A 106       6.723  -4.842   2.550  1.00  0.00           H  
ATOM   1559  HB2 MET A 106       6.333  -4.532   0.314  1.00  0.00           H  
ATOM   1560  HB3 MET A 106       5.111  -5.750   0.645  1.00  0.00           H  
ATOM   1561  HG2 MET A 106       3.374  -4.200   0.575  1.00  0.00           H  
ATOM   1562  HG3 MET A 106       4.458  -2.833   0.803  1.00  0.00           H  
ATOM   1563  HE1 MET A 106       2.768  -5.260  -1.672  1.00  0.00           H  
ATOM   1564  HE2 MET A 106       4.407  -5.912  -1.723  1.00  0.00           H  
ATOM   1565  HE3 MET A 106       3.738  -5.100  -3.138  1.00  0.00           H  
ATOM   1566  N   ILE A 107       4.256  -2.883   3.250  1.00  0.00           N  
ATOM   1567  CA  ILE A 107       3.866  -1.549   3.650  1.00  0.00           C  
ATOM   1568  C   ILE A 107       4.475  -1.232   4.999  1.00  0.00           C  
ATOM   1569  O   ILE A 107       4.945  -0.127   5.256  1.00  0.00           O  
ATOM   1570  CB  ILE A 107       2.331  -1.433   3.729  1.00  0.00           C  
ATOM   1571  CG1 ILE A 107       1.710  -1.639   2.348  1.00  0.00           C  
ATOM   1572  CG2 ILE A 107       1.924  -0.091   4.303  1.00  0.00           C  
ATOM   1573  CD1 ILE A 107       0.199  -1.578   2.352  1.00  0.00           C  
ATOM   1574  H   ILE A 107       3.616  -3.619   3.357  1.00  0.00           H  
ATOM   1575  HA  ILE A 107       4.233  -0.848   2.915  1.00  0.00           H  
ATOM   1576  HB  ILE A 107       1.968  -2.203   4.395  1.00  0.00           H  
ATOM   1577 HG12 ILE A 107       2.070  -0.872   1.679  1.00  0.00           H  
ATOM   1578 HG13 ILE A 107       2.002  -2.608   1.970  1.00  0.00           H  
ATOM   1579 HG21 ILE A 107       2.337   0.015   5.294  1.00  0.00           H  
ATOM   1580 HG22 ILE A 107       0.844  -0.039   4.355  1.00  0.00           H  
ATOM   1581 HG23 ILE A 107       2.294   0.700   3.669  1.00  0.00           H  
ATOM   1582 HD11 ILE A 107      -0.167  -1.713   1.346  1.00  0.00           H  
ATOM   1583 HD12 ILE A 107      -0.121  -0.618   2.726  1.00  0.00           H  
ATOM   1584 HD13 ILE A 107      -0.191  -2.360   2.986  1.00  0.00           H  
ATOM   1585  N   LYS A 108       4.472  -2.233   5.851  1.00  0.00           N  
ATOM   1586  CA  LYS A 108       5.050  -2.109   7.173  1.00  0.00           C  
ATOM   1587  C   LYS A 108       6.572  -2.270   7.104  1.00  0.00           C  
ATOM   1588  O   LYS A 108       7.300  -1.670   7.899  1.00  0.00           O  
ATOM   1589  CB  LYS A 108       4.375  -3.128   8.103  1.00  0.00           C  
ATOM   1590  CG  LYS A 108       5.186  -3.542   9.323  1.00  0.00           C  
ATOM   1591  CD  LYS A 108       6.099  -4.712   8.999  1.00  0.00           C  
ATOM   1592  CE  LYS A 108       6.950  -5.108  10.187  1.00  0.00           C  
ATOM   1593  NZ  LYS A 108       7.938  -6.154   9.827  1.00  0.00           N  
ATOM   1594  H   LYS A 108       4.065  -3.088   5.580  1.00  0.00           H  
ATOM   1595  HA  LYS A 108       4.829  -1.113   7.530  1.00  0.00           H  
ATOM   1596  HB2 LYS A 108       3.444  -2.702   8.450  1.00  0.00           H  
ATOM   1597  HB3 LYS A 108       4.154  -4.017   7.529  1.00  0.00           H  
ATOM   1598  HG2 LYS A 108       5.786  -2.705   9.645  1.00  0.00           H  
ATOM   1599  HG3 LYS A 108       4.508  -3.831  10.113  1.00  0.00           H  
ATOM   1600  HD2 LYS A 108       5.494  -5.558   8.707  1.00  0.00           H  
ATOM   1601  HD3 LYS A 108       6.747  -4.433   8.181  1.00  0.00           H  
ATOM   1602  HE2 LYS A 108       7.473  -4.235  10.547  1.00  0.00           H  
ATOM   1603  HE3 LYS A 108       6.303  -5.488  10.964  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 108       8.590  -6.316  10.619  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 108       8.489  -5.852   8.992  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 108       7.453  -7.046   9.603  1.00  0.00           H  
ATOM   1607  N   ALA A 109       7.034  -3.049   6.122  1.00  0.00           N  
ATOM   1608  CA  ALA A 109       8.460  -3.275   5.884  1.00  0.00           C  
ATOM   1609  C   ALA A 109       9.170  -3.795   7.132  1.00  0.00           C  
ATOM   1610  O   ALA A 109       8.977  -4.982   7.480  1.00  0.00           O  
ATOM   1611  CB  ALA A 109       9.126  -2.004   5.372  1.00  0.00           C  
ATOM   1612  OXT ALA A 109       9.939  -3.027   7.748  1.00  0.00           O  
ATOM   1613  H   ALA A 109       6.388  -3.496   5.533  1.00  0.00           H  
ATOM   1614  HA  ALA A 109       8.543  -4.024   5.108  1.00  0.00           H  
ATOM   1615  HB1 ALA A 109      10.144  -2.223   5.087  1.00  0.00           H  
ATOM   1616  HB2 ALA A 109       9.124  -1.257   6.151  1.00  0.00           H  
ATOM   1617  HB3 ALA A 109       8.584  -1.632   4.514  1.00  0.00           H  
TER    1618      ALA A 109                                                      
HETATM 1619 CA    CA A 201      -6.827 -11.843  -8.461  1.00  0.00          CA  
HETATM 1620 CA    CA A 202       3.433 -14.988  -2.395  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1     -13.720  12.135  -1.259  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.743  12.629  -2.211  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.809  11.568  -2.464  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.005  11.853  -2.405  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.088  13.033  -3.538  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.086  13.398  -4.629  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.068  14.856  -4.228  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.817  16.135  -4.284  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.170  11.849  -0.367  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.026  12.881  -1.057  1.00  0.00           H  
ATOM     11  H3  MET A   1     -13.220  11.310  -1.665  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.216  13.498  -1.775  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.448  13.886  -3.365  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.486  12.209  -3.893  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.543  13.590  -5.543  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.753  12.562  -4.780  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.360  16.151  -5.262  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.062  15.934  -3.538  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.273  17.094  -4.084  1.00  0.00           H  
ATOM     20  N   ALA A   2     -15.380  10.346  -2.753  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -16.316   9.266  -3.047  1.00  0.00           C  
ATOM     22  C   ALA A   2     -16.147   8.102  -2.079  1.00  0.00           C  
ATOM     23  O   ALA A   2     -16.742   7.039  -2.259  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -16.137   8.794  -4.481  1.00  0.00           C  
ATOM     25  H   ALA A   2     -14.407  10.166  -2.784  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -17.316   9.659  -2.946  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -16.886   8.050  -4.711  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -15.154   8.362  -4.597  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -16.246   9.633  -5.152  1.00  0.00           H  
ATOM     30  N   PHE A   3     -15.339   8.303  -1.051  1.00  0.00           N  
ATOM     31  CA  PHE A   3     -15.086   7.258  -0.075  1.00  0.00           C  
ATOM     32  C   PHE A   3     -15.436   7.733   1.327  1.00  0.00           C  
ATOM     33  O   PHE A   3     -15.520   8.936   1.586  1.00  0.00           O  
ATOM     34  CB  PHE A   3     -13.630   6.801  -0.146  1.00  0.00           C  
ATOM     35  CG  PHE A   3     -13.286   6.119  -1.442  1.00  0.00           C  
ATOM     36  CD1 PHE A   3     -13.554   4.771  -1.620  1.00  0.00           C  
ATOM     37  CD2 PHE A   3     -12.703   6.825  -2.482  1.00  0.00           C  
ATOM     38  CE1 PHE A   3     -13.247   4.140  -2.810  1.00  0.00           C  
ATOM     39  CE2 PHE A   3     -12.393   6.199  -3.675  1.00  0.00           C  
ATOM     40  CZ  PHE A   3     -12.667   4.855  -3.839  1.00  0.00           C  
ATOM     41  H   PHE A   3     -14.909   9.175  -0.940  1.00  0.00           H  
ATOM     42  HA  PHE A   3     -15.724   6.424  -0.321  1.00  0.00           H  
ATOM     43  HB2 PHE A   3     -12.983   7.659  -0.040  1.00  0.00           H  
ATOM     44  HB3 PHE A   3     -13.435   6.107   0.658  1.00  0.00           H  
ATOM     45  HD1 PHE A   3     -14.008   4.211  -0.817  1.00  0.00           H  
ATOM     46  HD2 PHE A   3     -12.490   7.876  -2.355  1.00  0.00           H  
ATOM     47  HE1 PHE A   3     -13.460   3.089  -2.936  1.00  0.00           H  
ATOM     48  HE2 PHE A   3     -11.940   6.761  -4.478  1.00  0.00           H  
ATOM     49  HZ  PHE A   3     -12.426   4.364  -4.770  1.00  0.00           H  
ATOM     50  N   ALA A   4     -15.623   6.774   2.229  1.00  0.00           N  
ATOM     51  CA  ALA A   4     -16.106   7.048   3.579  1.00  0.00           C  
ATOM     52  C   ALA A   4     -15.001   7.552   4.505  1.00  0.00           C  
ATOM     53  O   ALA A   4     -14.945   7.178   5.677  1.00  0.00           O  
ATOM     54  CB  ALA A   4     -16.735   5.791   4.161  1.00  0.00           C  
ATOM     55  H   ALA A   4     -15.441   5.844   1.973  1.00  0.00           H  
ATOM     56  HA  ALA A   4     -16.875   7.802   3.510  1.00  0.00           H  
ATOM     57  HB1 ALA A   4     -17.491   5.420   3.487  1.00  0.00           H  
ATOM     58  HB2 ALA A   4     -17.184   6.023   5.115  1.00  0.00           H  
ATOM     59  HB3 ALA A   4     -15.971   5.038   4.296  1.00  0.00           H  
ATOM     60  N   GLY A   5     -14.115   8.385   3.977  1.00  0.00           N  
ATOM     61  CA  GLY A   5     -13.052   8.959   4.783  1.00  0.00           C  
ATOM     62  C   GLY A   5     -11.939   7.976   5.097  1.00  0.00           C  
ATOM     63  O   GLY A   5     -10.874   8.377   5.565  1.00  0.00           O  
ATOM     64  H   GLY A   5     -14.194   8.627   3.028  1.00  0.00           H  
ATOM     65  HA2 GLY A   5     -12.628   9.798   4.248  1.00  0.00           H  
ATOM     66  HA3 GLY A   5     -13.473   9.317   5.711  1.00  0.00           H  
ATOM     67  N   ILE A   6     -12.187   6.689   4.851  1.00  0.00           N  
ATOM     68  CA  ILE A   6     -11.165   5.661   5.023  1.00  0.00           C  
ATOM     69  C   ILE A   6      -9.918   6.041   4.237  1.00  0.00           C  
ATOM     70  O   ILE A   6      -8.802   5.970   4.745  1.00  0.00           O  
ATOM     71  CB  ILE A   6     -11.691   4.268   4.586  1.00  0.00           C  
ATOM     72  CG1 ILE A   6     -12.497   3.631   5.722  1.00  0.00           C  
ATOM     73  CG2 ILE A   6     -10.560   3.341   4.159  1.00  0.00           C  
ATOM     74  CD1 ILE A   6     -11.662   3.288   6.944  1.00  0.00           C  
ATOM     75  H   ILE A   6     -13.084   6.425   4.560  1.00  0.00           H  
ATOM     76  HA  ILE A   6     -10.914   5.618   6.072  1.00  0.00           H  
ATOM     77  HB  ILE A   6     -12.343   4.410   3.738  1.00  0.00           H  
ATOM     78 HG12 ILE A   6     -13.272   4.314   6.032  1.00  0.00           H  
ATOM     79 HG13 ILE A   6     -12.950   2.719   5.364  1.00  0.00           H  
ATOM     80 HG21 ILE A   6     -10.975   2.436   3.743  1.00  0.00           H  
ATOM     81 HG22 ILE A   6      -9.950   3.093   5.020  1.00  0.00           H  
ATOM     82 HG23 ILE A   6      -9.950   3.833   3.416  1.00  0.00           H  
ATOM     83 HD11 ILE A   6     -12.276   2.767   7.662  1.00  0.00           H  
ATOM     84 HD12 ILE A   6     -11.278   4.194   7.386  1.00  0.00           H  
ATOM     85 HD13 ILE A   6     -10.836   2.654   6.651  1.00  0.00           H  
ATOM     86  N   LEU A   7     -10.119   6.476   3.010  1.00  0.00           N  
ATOM     87  CA  LEU A   7      -9.048   7.064   2.234  1.00  0.00           C  
ATOM     88  C   LEU A   7      -9.576   8.277   1.497  1.00  0.00           C  
ATOM     89  O   LEU A   7     -10.774   8.374   1.219  1.00  0.00           O  
ATOM     90  CB  LEU A   7      -8.371   6.046   1.277  1.00  0.00           C  
ATOM     91  CG  LEU A   7      -9.187   5.456   0.097  1.00  0.00           C  
ATOM     92  CD1 LEU A   7     -10.524   4.890   0.545  1.00  0.00           C  
ATOM     93  CD2 LEU A   7      -9.373   6.472  -1.023  1.00  0.00           C  
ATOM     94  H   LEU A   7     -11.015   6.417   2.620  1.00  0.00           H  
ATOM     95  HA  LEU A   7      -8.307   7.408   2.942  1.00  0.00           H  
ATOM     96  HB2 LEU A   7      -7.503   6.534   0.855  1.00  0.00           H  
ATOM     97  HB3 LEU A   7      -8.022   5.219   1.880  1.00  0.00           H  
ATOM     98  HG  LEU A   7      -8.625   4.630  -0.315  1.00  0.00           H  
ATOM     99 HD11 LEU A   7     -11.040   4.469  -0.306  1.00  0.00           H  
ATOM    100 HD12 LEU A   7     -11.123   5.679   0.973  1.00  0.00           H  
ATOM    101 HD13 LEU A   7     -10.360   4.121   1.284  1.00  0.00           H  
ATOM    102 HD21 LEU A   7      -9.884   7.343  -0.638  1.00  0.00           H  
ATOM    103 HD22 LEU A   7      -9.960   6.031  -1.816  1.00  0.00           H  
ATOM    104 HD23 LEU A   7      -8.408   6.764  -1.410  1.00  0.00           H  
ATOM    105  N   ASN A   8      -8.696   9.210   1.216  1.00  0.00           N  
ATOM    106  CA  ASN A   8      -9.075  10.423   0.529  1.00  0.00           C  
ATOM    107  C   ASN A   8      -8.731  10.310  -0.938  1.00  0.00           C  
ATOM    108  O   ASN A   8      -7.623   9.916  -1.303  1.00  0.00           O  
ATOM    109  CB  ASN A   8      -8.366  11.632   1.137  1.00  0.00           C  
ATOM    110  CG  ASN A   8      -9.212  12.328   2.185  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      -9.925  13.289   1.886  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      -9.157  11.836   3.409  1.00  0.00           N  
ATOM    113  H   ASN A   8      -7.747   9.073   1.452  1.00  0.00           H  
ATOM    114  HA  ASN A   8     -10.142  10.548   0.637  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      -7.443  11.307   1.599  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      -8.141  12.341   0.353  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      -8.580  11.058   3.569  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      -9.691  12.267   4.109  1.00  0.00           H  
ATOM    119  N   ASP A   9      -9.694  10.655  -1.778  1.00  0.00           N  
ATOM    120  CA  ASP A   9      -9.471  10.700  -3.212  1.00  0.00           C  
ATOM    121  C   ASP A   9      -8.305  11.626  -3.514  1.00  0.00           C  
ATOM    122  O   ASP A   9      -7.592  11.441  -4.484  1.00  0.00           O  
ATOM    123  CB  ASP A   9     -10.726  11.184  -3.944  1.00  0.00           C  
ATOM    124  CG  ASP A   9     -11.889  10.220  -3.824  1.00  0.00           C  
ATOM    125  OD1 ASP A   9     -12.645  10.312  -2.828  1.00  0.00           O  
ATOM    126  OD2 ASP A   9     -12.064   9.381  -4.731  1.00  0.00           O  
ATOM    127  H   ASP A   9     -10.580  10.884  -1.424  1.00  0.00           H  
ATOM    128  HA  ASP A   9      -9.225   9.702  -3.545  1.00  0.00           H  
ATOM    129  HB2 ASP A   9     -11.031  12.133  -3.530  1.00  0.00           H  
ATOM    130  HB3 ASP A   9     -10.496  11.312  -4.991  1.00  0.00           H  
ATOM    131  N   ALA A  10      -8.112  12.610  -2.648  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -7.022  13.562  -2.791  1.00  0.00           C  
ATOM    133  C   ALA A  10      -5.670  12.940  -2.433  1.00  0.00           C  
ATOM    134  O   ALA A  10      -4.702  13.086  -3.178  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -7.286  14.781  -1.921  1.00  0.00           C  
ATOM    136  H   ALA A  10      -8.730  12.703  -1.894  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -6.994  13.884  -3.824  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -6.506  15.512  -2.078  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -7.299  14.485  -0.883  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -8.240  15.210  -2.185  1.00  0.00           H  
ATOM    141  N   ASP A  11      -5.607  12.236  -1.303  1.00  0.00           N  
ATOM    142  CA  ASP A  11      -4.330  11.730  -0.790  1.00  0.00           C  
ATOM    143  C   ASP A  11      -3.832  10.574  -1.640  1.00  0.00           C  
ATOM    144  O   ASP A  11      -2.653  10.507  -1.999  1.00  0.00           O  
ATOM    145  CB  ASP A  11      -4.456  11.324   0.689  1.00  0.00           C  
ATOM    146  CG  ASP A  11      -4.819   9.879   0.934  1.00  0.00           C  
ATOM    147  OD1 ASP A  11      -6.012   9.541   0.875  1.00  0.00           O  
ATOM    148  OD2 ASP A  11      -3.916   9.094   1.256  1.00  0.00           O  
ATOM    149  H   ASP A  11      -6.432  12.039  -0.812  1.00  0.00           H  
ATOM    150  HA  ASP A  11      -3.617  12.530  -0.869  1.00  0.00           H  
ATOM    151  HB2 ASP A  11      -3.520  11.509   1.190  1.00  0.00           H  
ATOM    152  HB3 ASP A  11      -5.225  11.930   1.132  1.00  0.00           H  
ATOM    153  N   ILE A  12      -4.742   9.689  -1.973  1.00  0.00           N  
ATOM    154  CA  ILE A  12      -4.448   8.588  -2.876  1.00  0.00           C  
ATOM    155  C   ILE A  12      -4.011   9.111  -4.250  1.00  0.00           C  
ATOM    156  O   ILE A  12      -3.013   8.650  -4.808  1.00  0.00           O  
ATOM    157  CB  ILE A  12      -5.670   7.645  -2.995  1.00  0.00           C  
ATOM    158  CG1 ILE A  12      -5.506   6.431  -2.074  1.00  0.00           C  
ATOM    159  CG2 ILE A  12      -5.898   7.182  -4.425  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -5.346   6.776  -0.612  1.00  0.00           C  
ATOM    161  H   ILE A  12      -5.641   9.762  -1.569  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -3.630   8.025  -2.448  1.00  0.00           H  
ATOM    163  HB  ILE A  12      -6.539   8.203  -2.682  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -6.378   5.800  -2.167  1.00  0.00           H  
ATOM    165 HG13 ILE A  12      -4.633   5.874  -2.382  1.00  0.00           H  
ATOM    166 HG21 ILE A  12      -6.763   6.538  -4.461  1.00  0.00           H  
ATOM    167 HG22 ILE A  12      -5.031   6.641  -4.770  1.00  0.00           H  
ATOM    168 HG23 ILE A  12      -6.061   8.042  -5.059  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -4.415   7.306  -0.468  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -5.336   5.869  -0.026  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -6.167   7.402  -0.297  1.00  0.00           H  
ATOM    172  N   THR A  13      -4.739  10.097  -4.774  1.00  0.00           N  
ATOM    173  CA  THR A  13      -4.405  10.693  -6.063  1.00  0.00           C  
ATOM    174  C   THR A  13      -3.042  11.382  -6.019  1.00  0.00           C  
ATOM    175  O   THR A  13      -2.336  11.423  -7.019  1.00  0.00           O  
ATOM    176  CB  THR A  13      -5.495  11.688  -6.517  1.00  0.00           C  
ATOM    177  OG1 THR A  13      -6.702  10.976  -6.808  1.00  0.00           O  
ATOM    178  CG2 THR A  13      -5.073  12.484  -7.742  1.00  0.00           C  
ATOM    179  H   THR A  13      -5.525  10.424  -4.286  1.00  0.00           H  
ATOM    180  HA  THR A  13      -4.361   9.893  -6.789  1.00  0.00           H  
ATOM    181  HB  THR A  13      -5.686  12.379  -5.706  1.00  0.00           H  
ATOM    182  HG1 THR A  13      -7.248  10.940  -6.009  1.00  0.00           H  
ATOM    183 HG21 THR A  13      -5.851  13.190  -7.994  1.00  0.00           H  
ATOM    184 HG22 THR A  13      -4.913  11.813  -8.572  1.00  0.00           H  
ATOM    185 HG23 THR A  13      -4.159  13.017  -7.527  1.00  0.00           H  
ATOM    186  N   ALA A  14      -2.662  11.901  -4.858  1.00  0.00           N  
ATOM    187  CA  ALA A  14      -1.355  12.528  -4.706  1.00  0.00           C  
ATOM    188  C   ALA A  14      -0.246  11.518  -4.992  1.00  0.00           C  
ATOM    189  O   ALA A  14       0.630  11.756  -5.830  1.00  0.00           O  
ATOM    190  CB  ALA A  14      -1.200  13.114  -3.310  1.00  0.00           C  
ATOM    191  H   ALA A  14      -3.271  11.860  -4.089  1.00  0.00           H  
ATOM    192  HA  ALA A  14      -1.288  13.335  -5.423  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      -1.998  13.816  -3.124  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      -0.248  13.622  -3.237  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      -1.241  12.319  -2.580  1.00  0.00           H  
ATOM    196  N   ALA A  15      -0.309  10.380  -4.310  1.00  0.00           N  
ATOM    197  CA  ALA A  15       0.675   9.320  -4.493  1.00  0.00           C  
ATOM    198  C   ALA A  15       0.648   8.772  -5.921  1.00  0.00           C  
ATOM    199  O   ALA A  15       1.690   8.447  -6.489  1.00  0.00           O  
ATOM    200  CB  ALA A  15       0.435   8.202  -3.492  1.00  0.00           C  
ATOM    201  H   ALA A  15      -1.036  10.251  -3.657  1.00  0.00           H  
ATOM    202  HA  ALA A  15       1.652   9.738  -4.299  1.00  0.00           H  
ATOM    203  HB1 ALA A  15      -0.527   7.747  -3.684  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       0.448   8.606  -2.491  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       1.211   7.459  -3.591  1.00  0.00           H  
ATOM    206  N   LEU A  16      -0.543   8.684  -6.501  1.00  0.00           N  
ATOM    207  CA  LEU A  16      -0.698   8.153  -7.852  1.00  0.00           C  
ATOM    208  C   LEU A  16      -0.234   9.160  -8.905  1.00  0.00           C  
ATOM    209  O   LEU A  16       0.214   8.779  -9.986  1.00  0.00           O  
ATOM    210  CB  LEU A  16      -2.151   7.748  -8.098  1.00  0.00           C  
ATOM    211  CG  LEU A  16      -2.661   6.624  -7.195  1.00  0.00           C  
ATOM    212  CD1 LEU A  16      -4.159   6.461  -7.350  1.00  0.00           C  
ATOM    213  CD2 LEU A  16      -1.952   5.317  -7.512  1.00  0.00           C  
ATOM    214  H   LEU A  16      -1.341   8.971  -6.004  1.00  0.00           H  
ATOM    215  HA  LEU A  16      -0.077   7.273  -7.927  1.00  0.00           H  
ATOM    216  HB2 LEU A  16      -2.778   8.615  -7.950  1.00  0.00           H  
ATOM    217  HB3 LEU A  16      -2.246   7.427  -9.124  1.00  0.00           H  
ATOM    218  HG  LEU A  16      -2.456   6.878  -6.165  1.00  0.00           H  
ATOM    219 HD11 LEU A  16      -4.656   7.367  -7.037  1.00  0.00           H  
ATOM    220 HD12 LEU A  16      -4.497   5.635  -6.742  1.00  0.00           H  
ATOM    221 HD13 LEU A  16      -4.392   6.263  -8.385  1.00  0.00           H  
ATOM    222 HD21 LEU A  16      -2.332   4.538  -6.869  1.00  0.00           H  
ATOM    223 HD22 LEU A  16      -0.890   5.433  -7.349  1.00  0.00           H  
ATOM    224 HD23 LEU A  16      -2.131   5.051  -8.544  1.00  0.00           H  
ATOM    225  N   ALA A  17      -0.336  10.443  -8.586  1.00  0.00           N  
ATOM    226  CA  ALA A  17       0.161  11.488  -9.468  1.00  0.00           C  
ATOM    227  C   ALA A  17       1.680  11.544  -9.407  1.00  0.00           C  
ATOM    228  O   ALA A  17       2.333  12.096 -10.292  1.00  0.00           O  
ATOM    229  CB  ALA A  17      -0.438  12.838  -9.100  1.00  0.00           C  
ATOM    230  H   ALA A  17      -0.775  10.695  -7.742  1.00  0.00           H  
ATOM    231  HA  ALA A  17      -0.142  11.246 -10.478  1.00  0.00           H  
ATOM    232  HB1 ALA A  17      -1.516  12.781  -9.154  1.00  0.00           H  
ATOM    233  HB2 ALA A  17      -0.084  13.590  -9.791  1.00  0.00           H  
ATOM    234  HB3 ALA A  17      -0.141  13.102  -8.096  1.00  0.00           H  
ATOM    235  N   ALA A  18       2.240  10.967  -8.353  1.00  0.00           N  
ATOM    236  CA  ALA A  18       3.683  10.865  -8.226  1.00  0.00           C  
ATOM    237  C   ALA A  18       4.215   9.814  -9.189  1.00  0.00           C  
ATOM    238  O   ALA A  18       5.272   9.983  -9.791  1.00  0.00           O  
ATOM    239  CB  ALA A  18       4.076  10.533  -6.796  1.00  0.00           C  
ATOM    240  H   ALA A  18       1.666  10.603  -7.642  1.00  0.00           H  
ATOM    241  HA  ALA A  18       4.107  11.823  -8.482  1.00  0.00           H  
ATOM    242  HB1 ALA A  18       5.153  10.501  -6.716  1.00  0.00           H  
ATOM    243  HB2 ALA A  18       3.665   9.572  -6.523  1.00  0.00           H  
ATOM    244  HB3 ALA A  18       3.689  11.291  -6.133  1.00  0.00           H  
ATOM    245  N   CYS A  19       3.453   8.742  -9.359  1.00  0.00           N  
ATOM    246  CA  CYS A  19       3.843   7.670 -10.266  1.00  0.00           C  
ATOM    247  C   CYS A  19       3.331   7.931 -11.678  1.00  0.00           C  
ATOM    248  O   CYS A  19       3.241   7.021 -12.502  1.00  0.00           O  
ATOM    249  CB  CYS A  19       3.335   6.322  -9.758  1.00  0.00           C  
ATOM    250  SG  CYS A  19       1.540   6.222  -9.563  1.00  0.00           S  
ATOM    251  H   CYS A  19       2.610   8.671  -8.861  1.00  0.00           H  
ATOM    252  HA  CYS A  19       4.923   7.644 -10.293  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       3.630   5.551 -10.453  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       3.781   6.120  -8.796  1.00  0.00           H  
ATOM    255  HG  CYS A  19       1.007   7.308 -10.111  1.00  0.00           H  
ATOM    256  N   LYS A  20       2.991   9.186 -11.949  1.00  0.00           N  
ATOM    257  CA  LYS A  20       2.611   9.609 -13.286  1.00  0.00           C  
ATOM    258  C   LYS A  20       3.849   9.620 -14.180  1.00  0.00           C  
ATOM    259  O   LYS A  20       3.759   9.617 -15.409  1.00  0.00           O  
ATOM    260  CB  LYS A  20       1.947  10.988 -13.214  1.00  0.00           C  
ATOM    261  CG  LYS A  20       1.614  11.603 -14.561  1.00  0.00           C  
ATOM    262  CD  LYS A  20       0.753  12.852 -14.412  1.00  0.00           C  
ATOM    263  CE  LYS A  20       1.395  13.896 -13.506  1.00  0.00           C  
ATOM    264  NZ  LYS A  20       2.642  14.463 -14.087  1.00  0.00           N  
ATOM    265  H   LYS A  20       2.997   9.848 -11.227  1.00  0.00           H  
ATOM    266  HA  LYS A  20       1.903   8.891 -13.674  1.00  0.00           H  
ATOM    267  HB2 LYS A  20       1.030  10.899 -12.651  1.00  0.00           H  
ATOM    268  HB3 LYS A  20       2.610  11.659 -12.692  1.00  0.00           H  
ATOM    269  HG2 LYS A  20       2.534  11.867 -15.057  1.00  0.00           H  
ATOM    270  HG3 LYS A  20       1.080  10.875 -15.153  1.00  0.00           H  
ATOM    271  HD2 LYS A  20       0.600  13.288 -15.388  1.00  0.00           H  
ATOM    272  HD3 LYS A  20      -0.200  12.566 -13.993  1.00  0.00           H  
ATOM    273  HE2 LYS A  20       0.690  14.696 -13.350  1.00  0.00           H  
ATOM    274  HE3 LYS A  20       1.627  13.436 -12.557  1.00  0.00           H  
ATOM    275  HZ1 LYS A  20       3.353  13.716 -14.215  1.00  0.00           H  
ATOM    276  HZ2 LYS A  20       3.034  15.189 -13.453  1.00  0.00           H  
ATOM    277  HZ3 LYS A  20       2.444  14.897 -15.009  1.00  0.00           H  
ATOM    278  N   ALA A  21       5.007   9.619 -13.538  1.00  0.00           N  
ATOM    279  CA  ALA A  21       6.275   9.466 -14.225  1.00  0.00           C  
ATOM    280  C   ALA A  21       6.804   8.057 -13.996  1.00  0.00           C  
ATOM    281  O   ALA A  21       6.593   7.477 -12.930  1.00  0.00           O  
ATOM    282  CB  ALA A  21       7.273  10.502 -13.730  1.00  0.00           C  
ATOM    283  H   ALA A  21       5.007   9.712 -12.563  1.00  0.00           H  
ATOM    284  HA  ALA A  21       6.112   9.619 -15.278  1.00  0.00           H  
ATOM    285  HB1 ALA A  21       7.453  10.352 -12.676  1.00  0.00           H  
ATOM    286  HB2 ALA A  21       6.872  11.491 -13.890  1.00  0.00           H  
ATOM    287  HB3 ALA A  21       8.199  10.395 -14.272  1.00  0.00           H  
ATOM    288  N   GLU A  22       7.473   7.503 -14.995  1.00  0.00           N  
ATOM    289  CA  GLU A  22       8.003   6.150 -14.894  1.00  0.00           C  
ATOM    290  C   GLU A  22       9.199   6.118 -13.950  1.00  0.00           C  
ATOM    291  O   GLU A  22      10.045   7.014 -13.976  1.00  0.00           O  
ATOM    292  CB  GLU A  22       8.401   5.624 -16.272  1.00  0.00           C  
ATOM    293  CG  GLU A  22       7.239   5.543 -17.250  1.00  0.00           C  
ATOM    294  CD  GLU A  22       7.656   5.013 -18.603  1.00  0.00           C  
ATOM    295  OE1 GLU A  22       8.233   5.785 -19.398  1.00  0.00           O  
ATOM    296  OE2 GLU A  22       7.409   3.821 -18.884  1.00  0.00           O  
ATOM    297  H   GLU A  22       7.625   8.019 -15.815  1.00  0.00           H  
ATOM    298  HA  GLU A  22       7.224   5.521 -14.488  1.00  0.00           H  
ATOM    299  HB2 GLU A  22       9.151   6.280 -16.690  1.00  0.00           H  
ATOM    300  HB3 GLU A  22       8.821   4.636 -16.161  1.00  0.00           H  
ATOM    301  HG2 GLU A  22       6.486   4.887 -16.840  1.00  0.00           H  
ATOM    302  HG3 GLU A  22       6.824   6.532 -17.378  1.00  0.00           H  
ATOM    303  N   GLY A  23       9.256   5.095 -13.109  1.00  0.00           N  
ATOM    304  CA  GLY A  23      10.316   4.996 -12.130  1.00  0.00           C  
ATOM    305  C   GLY A  23      10.038   5.862 -10.923  1.00  0.00           C  
ATOM    306  O   GLY A  23      10.938   6.156 -10.136  1.00  0.00           O  
ATOM    307  H   GLY A  23       8.563   4.391 -13.153  1.00  0.00           H  
ATOM    308  HA2 GLY A  23      10.408   3.968 -11.814  1.00  0.00           H  
ATOM    309  HA3 GLY A  23      11.243   5.312 -12.581  1.00  0.00           H  
ATOM    310  N   SER A  24       8.790   6.285 -10.778  1.00  0.00           N  
ATOM    311  CA  SER A  24       8.440   7.235  -9.741  1.00  0.00           C  
ATOM    312  C   SER A  24       7.418   6.671  -8.750  1.00  0.00           C  
ATOM    313  O   SER A  24       6.911   7.401  -7.894  1.00  0.00           O  
ATOM    314  CB  SER A  24       7.923   8.527 -10.376  1.00  0.00           C  
ATOM    315  OG  SER A  24       8.919   9.112 -11.201  1.00  0.00           O  
ATOM    316  H   SER A  24       8.091   5.941 -11.380  1.00  0.00           H  
ATOM    317  HA  SER A  24       9.344   7.462  -9.198  1.00  0.00           H  
ATOM    318  HB2 SER A  24       7.055   8.309 -10.985  1.00  0.00           H  
ATOM    319  HB3 SER A  24       7.655   9.228  -9.600  1.00  0.00           H  
ATOM    320  HG  SER A  24       9.205   8.468 -11.858  1.00  0.00           H  
ATOM    321  N   PHE A  25       7.103   5.382  -8.852  1.00  0.00           N  
ATOM    322  CA  PHE A  25       6.265   4.757  -7.839  1.00  0.00           C  
ATOM    323  C   PHE A  25       7.120   4.283  -6.684  1.00  0.00           C  
ATOM    324  O   PHE A  25       7.700   3.196  -6.730  1.00  0.00           O  
ATOM    325  CB  PHE A  25       5.474   3.561  -8.366  1.00  0.00           C  
ATOM    326  CG  PHE A  25       4.267   3.246  -7.518  1.00  0.00           C  
ATOM    327  CD1 PHE A  25       4.399   2.544  -6.330  1.00  0.00           C  
ATOM    328  CD2 PHE A  25       3.006   3.670  -7.897  1.00  0.00           C  
ATOM    329  CE1 PHE A  25       3.296   2.272  -5.544  1.00  0.00           C  
ATOM    330  CE2 PHE A  25       1.900   3.402  -7.113  1.00  0.00           C  
ATOM    331  CZ  PHE A  25       2.046   2.700  -5.935  1.00  0.00           C  
ATOM    332  H   PHE A  25       7.419   4.857  -9.621  1.00  0.00           H  
ATOM    333  HA  PHE A  25       5.574   5.504  -7.476  1.00  0.00           H  
ATOM    334  HB2 PHE A  25       5.144   3.756  -9.374  1.00  0.00           H  
ATOM    335  HB3 PHE A  25       6.119   2.691  -8.351  1.00  0.00           H  
ATOM    336  HD1 PHE A  25       5.376   2.207  -6.020  1.00  0.00           H  
ATOM    337  HD2 PHE A  25       2.887   4.216  -8.821  1.00  0.00           H  
ATOM    338  HE1 PHE A  25       3.413   1.722  -4.622  1.00  0.00           H  
ATOM    339  HE2 PHE A  25       0.922   3.739  -7.423  1.00  0.00           H  
ATOM    340  HZ  PHE A  25       1.184   2.489  -5.320  1.00  0.00           H  
ATOM    341  N   ASP A  26       7.212   5.098  -5.660  1.00  0.00           N  
ATOM    342  CA  ASP A  26       7.852   4.674  -4.437  1.00  0.00           C  
ATOM    343  C   ASP A  26       6.824   3.973  -3.571  1.00  0.00           C  
ATOM    344  O   ASP A  26       6.014   4.626  -2.913  1.00  0.00           O  
ATOM    345  CB  ASP A  26       8.452   5.860  -3.678  1.00  0.00           C  
ATOM    346  CG  ASP A  26       9.495   6.613  -4.472  1.00  0.00           C  
ATOM    347  OD1 ASP A  26      10.656   6.152  -4.535  1.00  0.00           O  
ATOM    348  OD2 ASP A  26       9.164   7.678  -5.030  1.00  0.00           O  
ATOM    349  H   ASP A  26       6.840   6.004  -5.725  1.00  0.00           H  
ATOM    350  HA  ASP A  26       8.636   3.977  -4.691  1.00  0.00           H  
ATOM    351  HB2 ASP A  26       7.663   6.548  -3.426  1.00  0.00           H  
ATOM    352  HB3 ASP A  26       8.910   5.500  -2.768  1.00  0.00           H  
ATOM    353  N   HIS A  27       6.826   2.641  -3.624  1.00  0.00           N  
ATOM    354  CA  HIS A  27       5.945   1.817  -2.785  1.00  0.00           C  
ATOM    355  C   HIS A  27       5.951   2.296  -1.341  1.00  0.00           C  
ATOM    356  O   HIS A  27       4.943   2.238  -0.639  1.00  0.00           O  
ATOM    357  CB  HIS A  27       6.360   0.332  -2.847  1.00  0.00           C  
ATOM    358  CG  HIS A  27       7.511  -0.059  -1.957  1.00  0.00           C  
ATOM    359  ND1 HIS A  27       8.824  -0.044  -2.370  1.00  0.00           N  
ATOM    360  CD2 HIS A  27       7.530  -0.500  -0.673  1.00  0.00           C  
ATOM    361  CE1 HIS A  27       9.598  -0.458  -1.383  1.00  0.00           C  
ATOM    362  NE2 HIS A  27       8.839  -0.740  -0.342  1.00  0.00           N  
ATOM    363  H   HIS A  27       7.411   2.196  -4.285  1.00  0.00           H  
ATOM    364  HA  HIS A  27       4.948   1.919  -3.166  1.00  0.00           H  
ATOM    365  HB2 HIS A  27       5.517  -0.280  -2.569  1.00  0.00           H  
ATOM    366  HB3 HIS A  27       6.645   0.100  -3.860  1.00  0.00           H  
ATOM    367  HD1 HIS A  27       9.145   0.235  -3.258  1.00  0.00           H  
ATOM    368  HD2 HIS A  27       6.671  -0.637  -0.031  1.00  0.00           H  
ATOM    369  HE1 HIS A  27      10.673  -0.552  -1.423  1.00  0.00           H  
ATOM    370  HE2 HIS A  27       9.176  -0.868   0.576  1.00  0.00           H  
ATOM    371  N   LYS A  28       7.101   2.768  -0.923  1.00  0.00           N  
ATOM    372  CA  LYS A  28       7.300   3.239   0.422  1.00  0.00           C  
ATOM    373  C   LYS A  28       6.613   4.577   0.617  1.00  0.00           C  
ATOM    374  O   LYS A  28       5.851   4.758   1.564  1.00  0.00           O  
ATOM    375  CB  LYS A  28       8.789   3.369   0.649  1.00  0.00           C  
ATOM    376  CG  LYS A  28       9.190   3.636   2.091  1.00  0.00           C  
ATOM    377  CD  LYS A  28      10.700   3.675   2.246  1.00  0.00           C  
ATOM    378  CE  LYS A  28      11.108   4.033   3.665  1.00  0.00           C  
ATOM    379  NZ  LYS A  28      10.703   5.417   4.026  1.00  0.00           N  
ATOM    380  H   LYS A  28       7.855   2.804  -1.551  1.00  0.00           H  
ATOM    381  HA  LYS A  28       6.882   2.515   1.108  1.00  0.00           H  
ATOM    382  HB2 LYS A  28       9.264   2.455   0.313  1.00  0.00           H  
ATOM    383  HB3 LYS A  28       9.138   4.190   0.044  1.00  0.00           H  
ATOM    384  HG2 LYS A  28       8.781   4.588   2.397  1.00  0.00           H  
ATOM    385  HG3 LYS A  28       8.792   2.853   2.718  1.00  0.00           H  
ATOM    386  HD2 LYS A  28      11.102   2.703   2.001  1.00  0.00           H  
ATOM    387  HD3 LYS A  28      11.103   4.414   1.568  1.00  0.00           H  
ATOM    388  HE2 LYS A  28      10.635   3.341   4.346  1.00  0.00           H  
ATOM    389  HE3 LYS A  28      12.181   3.946   3.751  1.00  0.00           H  
ATOM    390  HZ1 LYS A  28      11.041   5.651   4.980  1.00  0.00           H  
ATOM    391  HZ2 LYS A  28       9.667   5.505   4.006  1.00  0.00           H  
ATOM    392  HZ3 LYS A  28      11.109   6.098   3.353  1.00  0.00           H  
ATOM    393  N   ALA A  29       6.871   5.504  -0.303  1.00  0.00           N  
ATOM    394  CA  ALA A  29       6.241   6.813  -0.260  1.00  0.00           C  
ATOM    395  C   ALA A  29       4.729   6.668  -0.285  1.00  0.00           C  
ATOM    396  O   ALA A  29       4.022   7.426   0.357  1.00  0.00           O  
ATOM    397  CB  ALA A  29       6.704   7.684  -1.415  1.00  0.00           C  
ATOM    398  H   ALA A  29       7.494   5.298  -1.029  1.00  0.00           H  
ATOM    399  HA  ALA A  29       6.535   7.293   0.661  1.00  0.00           H  
ATOM    400  HB1 ALA A  29       7.782   7.664  -1.473  1.00  0.00           H  
ATOM    401  HB2 ALA A  29       6.372   8.699  -1.254  1.00  0.00           H  
ATOM    402  HB3 ALA A  29       6.284   7.311  -2.337  1.00  0.00           H  
ATOM    403  N   PHE A  30       4.249   5.670  -1.015  1.00  0.00           N  
ATOM    404  CA  PHE A  30       2.823   5.392  -1.096  1.00  0.00           C  
ATOM    405  C   PHE A  30       2.249   5.089   0.289  1.00  0.00           C  
ATOM    406  O   PHE A  30       1.362   5.798   0.766  1.00  0.00           O  
ATOM    407  CB  PHE A  30       2.570   4.215  -2.046  1.00  0.00           C  
ATOM    408  CG  PHE A  30       1.115   3.898  -2.260  1.00  0.00           C  
ATOM    409  CD1 PHE A  30       0.368   4.608  -3.186  1.00  0.00           C  
ATOM    410  CD2 PHE A  30       0.497   2.889  -1.539  1.00  0.00           C  
ATOM    411  CE1 PHE A  30      -0.968   4.319  -3.390  1.00  0.00           C  
ATOM    412  CE2 PHE A  30      -0.839   2.596  -1.736  1.00  0.00           C  
ATOM    413  CZ  PHE A  30      -1.572   3.312  -2.663  1.00  0.00           C  
ATOM    414  H   PHE A  30       4.876   5.108  -1.523  1.00  0.00           H  
ATOM    415  HA  PHE A  30       2.335   6.273  -1.489  1.00  0.00           H  
ATOM    416  HB2 PHE A  30       3.002   4.442  -3.009  1.00  0.00           H  
ATOM    417  HB3 PHE A  30       3.047   3.332  -1.646  1.00  0.00           H  
ATOM    418  HD1 PHE A  30       0.839   5.394  -3.755  1.00  0.00           H  
ATOM    419  HD2 PHE A  30       1.069   2.329  -0.815  1.00  0.00           H  
ATOM    420  HE1 PHE A  30      -1.539   4.880  -4.115  1.00  0.00           H  
ATOM    421  HE2 PHE A  30      -1.309   1.808  -1.168  1.00  0.00           H  
ATOM    422  HZ  PHE A  30      -2.617   3.084  -2.819  1.00  0.00           H  
ATOM    423  N   PHE A  31       2.783   4.058   0.946  1.00  0.00           N  
ATOM    424  CA  PHE A  31       2.245   3.604   2.230  1.00  0.00           C  
ATOM    425  C   PHE A  31       2.364   4.685   3.285  1.00  0.00           C  
ATOM    426  O   PHE A  31       1.503   4.834   4.153  1.00  0.00           O  
ATOM    427  CB  PHE A  31       2.928   2.294   2.687  1.00  0.00           C  
ATOM    428  CG  PHE A  31       4.297   2.382   3.325  1.00  0.00           C  
ATOM    429  CD1 PHE A  31       4.504   3.049   4.518  1.00  0.00           C  
ATOM    430  CD2 PHE A  31       5.370   1.735   2.737  1.00  0.00           C  
ATOM    431  CE1 PHE A  31       5.752   3.080   5.108  1.00  0.00           C  
ATOM    432  CE2 PHE A  31       6.621   1.765   3.319  1.00  0.00           C  
ATOM    433  CZ  PHE A  31       6.813   2.438   4.506  1.00  0.00           C  
ATOM    434  H   PHE A  31       3.555   3.589   0.556  1.00  0.00           H  
ATOM    435  HA  PHE A  31       1.198   3.405   2.086  1.00  0.00           H  
ATOM    436  HB2 PHE A  31       2.283   1.792   3.382  1.00  0.00           H  
ATOM    437  HB3 PHE A  31       3.044   1.677   1.823  1.00  0.00           H  
ATOM    438  HD1 PHE A  31       3.677   3.562   4.981  1.00  0.00           H  
ATOM    439  HD2 PHE A  31       5.222   1.207   1.807  1.00  0.00           H  
ATOM    440  HE1 PHE A  31       5.896   3.606   6.040  1.00  0.00           H  
ATOM    441  HE2 PHE A  31       7.450   1.260   2.845  1.00  0.00           H  
ATOM    442  HZ  PHE A  31       7.791   2.461   4.965  1.00  0.00           H  
ATOM    443  N   THR A  32       3.425   5.441   3.185  1.00  0.00           N  
ATOM    444  CA  THR A  32       3.777   6.405   4.191  1.00  0.00           C  
ATOM    445  C   THR A  32       3.074   7.745   3.946  1.00  0.00           C  
ATOM    446  O   THR A  32       2.943   8.566   4.853  1.00  0.00           O  
ATOM    447  CB  THR A  32       5.311   6.517   4.242  1.00  0.00           C  
ATOM    448  OG1 THR A  32       5.746   7.039   5.506  1.00  0.00           O  
ATOM    449  CG2 THR A  32       5.856   7.385   3.118  1.00  0.00           C  
ATOM    450  H   THR A  32       4.008   5.340   2.400  1.00  0.00           H  
ATOM    451  HA  THR A  32       3.442   6.017   5.141  1.00  0.00           H  
ATOM    452  HB  THR A  32       5.702   5.505   4.113  1.00  0.00           H  
ATOM    453  HG1 THR A  32       4.994   7.074   6.115  1.00  0.00           H  
ATOM    454 HG21 THR A  32       5.460   7.036   2.176  1.00  0.00           H  
ATOM    455 HG22 THR A  32       6.935   7.317   3.101  1.00  0.00           H  
ATOM    456 HG23 THR A  32       5.560   8.411   3.277  1.00  0.00           H  
ATOM    457  N   LYS A  33       2.614   7.953   2.717  1.00  0.00           N  
ATOM    458  CA  LYS A  33       1.896   9.169   2.353  1.00  0.00           C  
ATOM    459  C   LYS A  33       0.407   9.026   2.653  1.00  0.00           C  
ATOM    460  O   LYS A  33      -0.189   9.893   3.295  1.00  0.00           O  
ATOM    461  CB  LYS A  33       2.114   9.461   0.869  1.00  0.00           C  
ATOM    462  CG  LYS A  33       1.633  10.825   0.404  1.00  0.00           C  
ATOM    463  CD  LYS A  33       2.116  11.120  -1.012  1.00  0.00           C  
ATOM    464  CE  LYS A  33       3.635  11.254  -1.064  1.00  0.00           C  
ATOM    465  NZ  LYS A  33       4.136  11.518  -2.440  1.00  0.00           N  
ATOM    466  H   LYS A  33       2.772   7.271   2.029  1.00  0.00           H  
ATOM    467  HA  LYS A  33       2.295   9.982   2.935  1.00  0.00           H  
ATOM    468  HB2 LYS A  33       3.170   9.389   0.663  1.00  0.00           H  
ATOM    469  HB3 LYS A  33       1.598   8.708   0.292  1.00  0.00           H  
ATOM    470  HG2 LYS A  33       0.552  10.841   0.419  1.00  0.00           H  
ATOM    471  HG3 LYS A  33       2.017  11.581   1.073  1.00  0.00           H  
ATOM    472  HD2 LYS A  33       1.814  10.309  -1.661  1.00  0.00           H  
ATOM    473  HD3 LYS A  33       1.669  12.042  -1.351  1.00  0.00           H  
ATOM    474  HE2 LYS A  33       3.931  12.070  -0.424  1.00  0.00           H  
ATOM    475  HE3 LYS A  33       4.077  10.338  -0.703  1.00  0.00           H  
ATOM    476  HZ1 LYS A  33       3.899  10.725  -3.068  1.00  0.00           H  
ATOM    477  HZ2 LYS A  33       5.170  11.637  -2.427  1.00  0.00           H  
ATOM    478  HZ3 LYS A  33       3.706  12.385  -2.818  1.00  0.00           H  
ATOM    479  N   VAL A  34      -0.186   7.922   2.209  1.00  0.00           N  
ATOM    480  CA  VAL A  34      -1.603   7.685   2.387  1.00  0.00           C  
ATOM    481  C   VAL A  34      -1.929   7.316   3.839  1.00  0.00           C  
ATOM    482  O   VAL A  34      -3.058   7.489   4.296  1.00  0.00           O  
ATOM    483  CB  VAL A  34      -2.077   6.563   1.444  1.00  0.00           C  
ATOM    484  CG1 VAL A  34      -1.708   6.881   0.003  1.00  0.00           C  
ATOM    485  CG2 VAL A  34      -1.511   5.212   1.856  1.00  0.00           C  
ATOM    486  H   VAL A  34       0.337   7.249   1.730  1.00  0.00           H  
ATOM    487  HA  VAL A  34      -2.137   8.599   2.125  1.00  0.00           H  
ATOM    488  HB  VAL A  34      -3.140   6.512   1.508  1.00  0.00           H  
ATOM    489 HG11 VAL A  34      -0.634   6.952  -0.084  1.00  0.00           H  
ATOM    490 HG12 VAL A  34      -2.155   7.821  -0.284  1.00  0.00           H  
ATOM    491 HG13 VAL A  34      -2.071   6.096  -0.642  1.00  0.00           H  
ATOM    492 HG21 VAL A  34      -1.813   4.988   2.867  1.00  0.00           H  
ATOM    493 HG22 VAL A  34      -0.433   5.242   1.800  1.00  0.00           H  
ATOM    494 HG23 VAL A  34      -1.884   4.447   1.190  1.00  0.00           H  
ATOM    495  N   GLY A  35      -0.933   6.803   4.557  1.00  0.00           N  
ATOM    496  CA  GLY A  35      -1.113   6.505   5.967  1.00  0.00           C  
ATOM    497  C   GLY A  35      -1.258   5.021   6.257  1.00  0.00           C  
ATOM    498  O   GLY A  35      -1.659   4.640   7.353  1.00  0.00           O  
ATOM    499  H   GLY A  35      -0.072   6.631   4.126  1.00  0.00           H  
ATOM    500  HA2 GLY A  35      -0.263   6.881   6.511  1.00  0.00           H  
ATOM    501  HA3 GLY A  35      -2.000   7.013   6.317  1.00  0.00           H  
ATOM    502  N   LEU A  36      -0.910   4.180   5.288  1.00  0.00           N  
ATOM    503  CA  LEU A  36      -1.047   2.731   5.445  1.00  0.00           C  
ATOM    504  C   LEU A  36      -0.111   2.177   6.507  1.00  0.00           C  
ATOM    505  O   LEU A  36      -0.392   1.142   7.110  1.00  0.00           O  
ATOM    506  CB  LEU A  36      -0.812   2.015   4.121  1.00  0.00           C  
ATOM    507  CG  LEU A  36      -2.052   1.885   3.247  1.00  0.00           C  
ATOM    508  CD1 LEU A  36      -1.661   1.487   1.836  1.00  0.00           C  
ATOM    509  CD2 LEU A  36      -3.007   0.855   3.824  1.00  0.00           C  
ATOM    510  H   LEU A  36      -0.549   4.539   4.449  1.00  0.00           H  
ATOM    511  HA  LEU A  36      -2.060   2.540   5.759  1.00  0.00           H  
ATOM    512  HB2 LEU A  36      -0.059   2.558   3.570  1.00  0.00           H  
ATOM    513  HB3 LEU A  36      -0.440   1.025   4.331  1.00  0.00           H  
ATOM    514  HG  LEU A  36      -2.560   2.835   3.219  1.00  0.00           H  
ATOM    515 HD11 LEU A  36      -2.549   1.391   1.230  1.00  0.00           H  
ATOM    516 HD12 LEU A  36      -1.140   0.540   1.867  1.00  0.00           H  
ATOM    517 HD13 LEU A  36      -1.014   2.241   1.414  1.00  0.00           H  
ATOM    518 HD21 LEU A  36      -3.958   0.924   3.317  1.00  0.00           H  
ATOM    519 HD22 LEU A  36      -3.149   1.041   4.876  1.00  0.00           H  
ATOM    520 HD23 LEU A  36      -2.597  -0.134   3.685  1.00  0.00           H  
ATOM    521  N   ALA A  37       0.993   2.869   6.741  1.00  0.00           N  
ATOM    522  CA  ALA A  37       1.940   2.457   7.766  1.00  0.00           C  
ATOM    523  C   ALA A  37       1.298   2.524   9.148  1.00  0.00           C  
ATOM    524  O   ALA A  37       1.720   1.833  10.076  1.00  0.00           O  
ATOM    525  CB  ALA A  37       3.184   3.323   7.704  1.00  0.00           C  
ATOM    526  H   ALA A  37       1.174   3.676   6.215  1.00  0.00           H  
ATOM    527  HA  ALA A  37       2.229   1.433   7.563  1.00  0.00           H  
ATOM    528  HB1 ALA A  37       2.911   4.354   7.861  1.00  0.00           H  
ATOM    529  HB2 ALA A  37       3.644   3.218   6.733  1.00  0.00           H  
ATOM    530  HB3 ALA A  37       3.880   3.012   8.469  1.00  0.00           H  
ATOM    531  N   ALA A  38       0.268   3.353   9.271  1.00  0.00           N  
ATOM    532  CA  ALA A  38      -0.478   3.472  10.513  1.00  0.00           C  
ATOM    533  C   ALA A  38      -1.857   2.829  10.387  1.00  0.00           C  
ATOM    534  O   ALA A  38      -2.600   2.741  11.367  1.00  0.00           O  
ATOM    535  CB  ALA A  38      -0.607   4.934  10.913  1.00  0.00           C  
ATOM    536  H   ALA A  38       0.007   3.909   8.505  1.00  0.00           H  
ATOM    537  HA  ALA A  38       0.078   2.959  11.285  1.00  0.00           H  
ATOM    538  HB1 ALA A  38       0.378   5.374  10.995  1.00  0.00           H  
ATOM    539  HB2 ALA A  38      -1.112   5.005  11.865  1.00  0.00           H  
ATOM    540  HB3 ALA A  38      -1.176   5.464  10.164  1.00  0.00           H  
ATOM    541  N   LYS A  39      -2.199   2.380   9.179  1.00  0.00           N  
ATOM    542  CA  LYS A  39      -3.493   1.754   8.933  1.00  0.00           C  
ATOM    543  C   LYS A  39      -3.660   0.459   9.712  1.00  0.00           C  
ATOM    544  O   LYS A  39      -2.705  -0.288   9.931  1.00  0.00           O  
ATOM    545  CB  LYS A  39      -3.687   1.485   7.445  1.00  0.00           C  
ATOM    546  CG  LYS A  39      -4.122   2.712   6.665  1.00  0.00           C  
ATOM    547  CD  LYS A  39      -5.497   3.170   7.104  1.00  0.00           C  
ATOM    548  CE  LYS A  39      -6.089   4.168   6.132  1.00  0.00           C  
ATOM    549  NZ  LYS A  39      -7.560   4.257   6.290  1.00  0.00           N  
ATOM    550  H   LYS A  39      -1.570   2.478   8.430  1.00  0.00           H  
ATOM    551  HA  LYS A  39      -4.252   2.447   9.255  1.00  0.00           H  
ATOM    552  HB2 LYS A  39      -2.755   1.131   7.031  1.00  0.00           H  
ATOM    553  HB3 LYS A  39      -4.442   0.717   7.321  1.00  0.00           H  
ATOM    554  HG2 LYS A  39      -3.414   3.509   6.839  1.00  0.00           H  
ATOM    555  HG3 LYS A  39      -4.149   2.473   5.613  1.00  0.00           H  
ATOM    556  HD2 LYS A  39      -6.150   2.312   7.164  1.00  0.00           H  
ATOM    557  HD3 LYS A  39      -5.418   3.633   8.078  1.00  0.00           H  
ATOM    558  HE2 LYS A  39      -5.653   5.137   6.318  1.00  0.00           H  
ATOM    559  HE3 LYS A  39      -5.860   3.853   5.125  1.00  0.00           H  
ATOM    560  HZ1 LYS A  39      -7.804   4.508   7.267  1.00  0.00           H  
ATOM    561  HZ2 LYS A  39      -8.000   3.332   6.057  1.00  0.00           H  
ATOM    562  HZ3 LYS A  39      -7.946   4.980   5.650  1.00  0.00           H  
ATOM    563  N   SER A  40      -4.890   0.219  10.128  1.00  0.00           N  
ATOM    564  CA  SER A  40      -5.253  -0.989  10.841  1.00  0.00           C  
ATOM    565  C   SER A  40      -5.309  -2.165   9.868  1.00  0.00           C  
ATOM    566  O   SER A  40      -5.628  -1.986   8.691  1.00  0.00           O  
ATOM    567  CB  SER A  40      -6.619  -0.776  11.503  1.00  0.00           C  
ATOM    568  OG  SER A  40      -7.040  -1.920  12.226  1.00  0.00           O  
ATOM    569  H   SER A  40      -5.591   0.882   9.940  1.00  0.00           H  
ATOM    570  HA  SER A  40      -4.509  -1.178  11.598  1.00  0.00           H  
ATOM    571  HB2 SER A  40      -6.559   0.059  12.183  1.00  0.00           H  
ATOM    572  HB3 SER A  40      -7.352  -0.563  10.739  1.00  0.00           H  
ATOM    573  HG  SER A  40      -6.792  -1.821  13.156  1.00  0.00           H  
ATOM    574  N   PRO A  41      -4.987  -3.384  10.349  1.00  0.00           N  
ATOM    575  CA  PRO A  41      -5.060  -4.610   9.543  1.00  0.00           C  
ATOM    576  C   PRO A  41      -6.429  -4.812   8.893  1.00  0.00           C  
ATOM    577  O   PRO A  41      -6.551  -5.538   7.909  1.00  0.00           O  
ATOM    578  CB  PRO A  41      -4.787  -5.723  10.557  1.00  0.00           C  
ATOM    579  CG  PRO A  41      -3.997  -5.070  11.634  1.00  0.00           C  
ATOM    580  CD  PRO A  41      -4.498  -3.656  11.714  1.00  0.00           C  
ATOM    581  HA  PRO A  41      -4.298  -4.623   8.779  1.00  0.00           H  
ATOM    582  HB2 PRO A  41      -5.724  -6.110  10.931  1.00  0.00           H  
ATOM    583  HB3 PRO A  41      -4.227  -6.516  10.084  1.00  0.00           H  
ATOM    584  HG2 PRO A  41      -4.163  -5.580  12.573  1.00  0.00           H  
ATOM    585  HG3 PRO A  41      -2.947  -5.083  11.380  1.00  0.00           H  
ATOM    586  HD2 PRO A  41      -5.300  -3.581  12.432  1.00  0.00           H  
ATOM    587  HD3 PRO A  41      -3.692  -2.987  11.975  1.00  0.00           H  
ATOM    588  N   ALA A  42      -7.452  -4.173   9.455  1.00  0.00           N  
ATOM    589  CA  ALA A  42      -8.799  -4.231   8.897  1.00  0.00           C  
ATOM    590  C   ALA A  42      -8.898  -3.379   7.636  1.00  0.00           C  
ATOM    591  O   ALA A  42      -9.521  -3.773   6.647  1.00  0.00           O  
ATOM    592  CB  ALA A  42      -9.816  -3.768   9.927  1.00  0.00           C  
ATOM    593  H   ALA A  42      -7.295  -3.650  10.270  1.00  0.00           H  
ATOM    594  HA  ALA A  42      -9.015  -5.260   8.645  1.00  0.00           H  
ATOM    595  HB1 ALA A  42      -9.714  -4.358  10.823  1.00  0.00           H  
ATOM    596  HB2 ALA A  42     -10.812  -3.887   9.528  1.00  0.00           H  
ATOM    597  HB3 ALA A  42      -9.643  -2.728  10.160  1.00  0.00           H  
ATOM    598  N   ASP A  43      -8.272  -2.211   7.675  1.00  0.00           N  
ATOM    599  CA  ASP A  43      -8.238  -1.320   6.521  1.00  0.00           C  
ATOM    600  C   ASP A  43      -7.340  -1.914   5.448  1.00  0.00           C  
ATOM    601  O   ASP A  43      -7.705  -1.985   4.283  1.00  0.00           O  
ATOM    602  CB  ASP A  43      -7.743   0.069   6.929  1.00  0.00           C  
ATOM    603  CG  ASP A  43      -7.585   1.009   5.755  1.00  0.00           C  
ATOM    604  OD1 ASP A  43      -6.575   0.911   5.035  1.00  0.00           O  
ATOM    605  OD2 ASP A  43      -8.459   1.878   5.577  1.00  0.00           O  
ATOM    606  H   ASP A  43      -7.808  -1.944   8.496  1.00  0.00           H  
ATOM    607  HA  ASP A  43      -9.244  -1.239   6.133  1.00  0.00           H  
ATOM    608  HB2 ASP A  43      -8.457   0.511   7.609  1.00  0.00           H  
ATOM    609  HB3 ASP A  43      -6.788  -0.026   7.425  1.00  0.00           H  
ATOM    610  N   ILE A  44      -6.176  -2.387   5.858  1.00  0.00           N  
ATOM    611  CA  ILE A  44      -5.273  -3.077   4.949  1.00  0.00           C  
ATOM    612  C   ILE A  44      -5.946  -4.334   4.371  1.00  0.00           C  
ATOM    613  O   ILE A  44      -5.593  -4.805   3.289  1.00  0.00           O  
ATOM    614  CB  ILE A  44      -3.929  -3.402   5.658  1.00  0.00           C  
ATOM    615  CG1 ILE A  44      -2.990  -2.195   5.548  1.00  0.00           C  
ATOM    616  CG2 ILE A  44      -3.263  -4.653   5.091  1.00  0.00           C  
ATOM    617  CD1 ILE A  44      -1.712  -2.326   6.341  1.00  0.00           C  
ATOM    618  H   ILE A  44      -5.911  -2.258   6.796  1.00  0.00           H  
ATOM    619  HA  ILE A  44      -5.061  -2.400   4.133  1.00  0.00           H  
ATOM    620  HB  ILE A  44      -4.138  -3.578   6.702  1.00  0.00           H  
ATOM    621 HG12 ILE A  44      -2.712  -2.060   4.514  1.00  0.00           H  
ATOM    622 HG13 ILE A  44      -3.509  -1.313   5.895  1.00  0.00           H  
ATOM    623 HG21 ILE A  44      -3.075  -4.512   4.037  1.00  0.00           H  
ATOM    624 HG22 ILE A  44      -3.915  -5.503   5.229  1.00  0.00           H  
ATOM    625 HG23 ILE A  44      -2.329  -4.827   5.603  1.00  0.00           H  
ATOM    626 HD11 ILE A  44      -1.945  -2.402   7.392  1.00  0.00           H  
ATOM    627 HD12 ILE A  44      -1.097  -1.453   6.171  1.00  0.00           H  
ATOM    628 HD13 ILE A  44      -1.178  -3.209   6.023  1.00  0.00           H  
ATOM    629  N   LYS A  45      -6.957  -4.842   5.071  1.00  0.00           N  
ATOM    630  CA  LYS A  45      -7.705  -5.999   4.595  1.00  0.00           C  
ATOM    631  C   LYS A  45      -8.637  -5.604   3.446  1.00  0.00           C  
ATOM    632  O   LYS A  45      -8.815  -6.360   2.491  1.00  0.00           O  
ATOM    633  CB  LYS A  45      -8.509  -6.631   5.732  1.00  0.00           C  
ATOM    634  CG  LYS A  45      -8.880  -8.080   5.474  1.00  0.00           C  
ATOM    635  CD  LYS A  45      -7.648  -8.972   5.452  1.00  0.00           C  
ATOM    636  CE  LYS A  45      -8.011 -10.414   5.158  1.00  0.00           C  
ATOM    637  NZ  LYS A  45      -6.818 -11.302   5.170  1.00  0.00           N  
ATOM    638  H   LYS A  45      -7.203  -4.428   5.924  1.00  0.00           H  
ATOM    639  HA  LYS A  45      -6.993  -6.722   4.226  1.00  0.00           H  
ATOM    640  HB2 LYS A  45      -7.926  -6.586   6.640  1.00  0.00           H  
ATOM    641  HB3 LYS A  45      -9.420  -6.067   5.870  1.00  0.00           H  
ATOM    642  HG2 LYS A  45      -9.542  -8.417   6.257  1.00  0.00           H  
ATOM    643  HG3 LYS A  45      -9.382  -8.150   4.520  1.00  0.00           H  
ATOM    644  HD2 LYS A  45      -6.973  -8.621   4.686  1.00  0.00           H  
ATOM    645  HD3 LYS A  45      -7.161  -8.921   6.415  1.00  0.00           H  
ATOM    646  HE2 LYS A  45      -8.712 -10.756   5.905  1.00  0.00           H  
ATOM    647  HE3 LYS A  45      -8.473 -10.458   4.184  1.00  0.00           H  
ATOM    648  HZ1 LYS A  45      -6.148 -11.017   4.428  1.00  0.00           H  
ATOM    649  HZ2 LYS A  45      -7.103 -12.287   4.999  1.00  0.00           H  
ATOM    650  HZ3 LYS A  45      -6.335 -11.249   6.090  1.00  0.00           H  
ATOM    651  N   LYS A  46      -9.238  -4.420   3.521  1.00  0.00           N  
ATOM    652  CA  LYS A  46     -10.037  -3.939   2.399  1.00  0.00           C  
ATOM    653  C   LYS A  46      -9.108  -3.519   1.266  1.00  0.00           C  
ATOM    654  O   LYS A  46      -9.473  -3.551   0.086  1.00  0.00           O  
ATOM    655  CB  LYS A  46     -11.003  -2.808   2.812  1.00  0.00           C  
ATOM    656  CG  LYS A  46     -10.353  -1.549   3.375  1.00  0.00           C  
ATOM    657  CD  LYS A  46     -10.026  -0.518   2.299  1.00  0.00           C  
ATOM    658  CE  LYS A  46     -11.289   0.023   1.641  1.00  0.00           C  
ATOM    659  NZ  LYS A  46     -11.007   1.178   0.747  1.00  0.00           N  
ATOM    660  H   LYS A  46      -9.147  -3.872   4.333  1.00  0.00           H  
ATOM    661  HA  LYS A  46     -10.623  -4.779   2.049  1.00  0.00           H  
ATOM    662  HB2 LYS A  46     -11.579  -2.522   1.947  1.00  0.00           H  
ATOM    663  HB3 LYS A  46     -11.679  -3.196   3.560  1.00  0.00           H  
ATOM    664  HG2 LYS A  46     -11.027  -1.101   4.087  1.00  0.00           H  
ATOM    665  HG3 LYS A  46      -9.438  -1.830   3.877  1.00  0.00           H  
ATOM    666  HD2 LYS A  46      -9.493   0.304   2.756  1.00  0.00           H  
ATOM    667  HD3 LYS A  46      -9.403  -0.980   1.547  1.00  0.00           H  
ATOM    668  HE2 LYS A  46     -11.740  -0.764   1.058  1.00  0.00           H  
ATOM    669  HE3 LYS A  46     -11.976   0.335   2.413  1.00  0.00           H  
ATOM    670  HZ1 LYS A  46     -10.529   1.931   1.276  1.00  0.00           H  
ATOM    671  HZ2 LYS A  46     -11.900   1.555   0.363  1.00  0.00           H  
ATOM    672  HZ3 LYS A  46     -10.402   0.887  -0.044  1.00  0.00           H  
ATOM    673  N   VAL A  47      -7.884  -3.159   1.633  1.00  0.00           N  
ATOM    674  CA  VAL A  47      -6.847  -2.900   0.653  1.00  0.00           C  
ATOM    675  C   VAL A  47      -6.463  -4.198  -0.052  1.00  0.00           C  
ATOM    676  O   VAL A  47      -6.128  -4.186  -1.234  1.00  0.00           O  
ATOM    677  CB  VAL A  47      -5.606  -2.231   1.282  1.00  0.00           C  
ATOM    678  CG1 VAL A  47      -4.539  -1.970   0.231  1.00  0.00           C  
ATOM    679  CG2 VAL A  47      -6.000  -0.930   1.965  1.00  0.00           C  
ATOM    680  H   VAL A  47      -7.681  -3.054   2.590  1.00  0.00           H  
ATOM    681  HA  VAL A  47      -7.258  -2.223  -0.078  1.00  0.00           H  
ATOM    682  HB  VAL A  47      -5.197  -2.897   2.028  1.00  0.00           H  
ATOM    683 HG11 VAL A  47      -4.196  -2.910  -0.177  1.00  0.00           H  
ATOM    684 HG12 VAL A  47      -3.710  -1.448   0.683  1.00  0.00           H  
ATOM    685 HG13 VAL A  47      -4.956  -1.365  -0.561  1.00  0.00           H  
ATOM    686 HG21 VAL A  47      -6.759  -1.129   2.708  1.00  0.00           H  
ATOM    687 HG22 VAL A  47      -6.390  -0.242   1.230  1.00  0.00           H  
ATOM    688 HG23 VAL A  47      -5.134  -0.497   2.441  1.00  0.00           H  
ATOM    689  N   PHE A  48      -6.541  -5.321   0.669  1.00  0.00           N  
ATOM    690  CA  PHE A  48      -6.405  -6.642   0.051  1.00  0.00           C  
ATOM    691  C   PHE A  48      -7.390  -6.770  -1.097  1.00  0.00           C  
ATOM    692  O   PHE A  48      -7.024  -7.176  -2.201  1.00  0.00           O  
ATOM    693  CB  PHE A  48      -6.627  -7.764   1.086  1.00  0.00           C  
ATOM    694  CG  PHE A  48      -7.505  -8.907   0.612  1.00  0.00           C  
ATOM    695  CD1 PHE A  48      -7.093  -9.759  -0.405  1.00  0.00           C  
ATOM    696  CD2 PHE A  48      -8.750  -9.119   1.186  1.00  0.00           C  
ATOM    697  CE1 PHE A  48      -7.902 -10.793  -0.835  1.00  0.00           C  
ATOM    698  CE2 PHE A  48      -9.562 -10.150   0.757  1.00  0.00           C  
ATOM    699  CZ  PHE A  48      -9.137 -10.988  -0.254  1.00  0.00           C  
ATOM    700  H   PHE A  48      -6.679  -5.258   1.639  1.00  0.00           H  
ATOM    701  HA  PHE A  48      -5.403  -6.720  -0.342  1.00  0.00           H  
ATOM    702  HB2 PHE A  48      -5.670  -8.181   1.359  1.00  0.00           H  
ATOM    703  HB3 PHE A  48      -7.087  -7.338   1.967  1.00  0.00           H  
ATOM    704  HD1 PHE A  48      -6.126  -9.607  -0.861  1.00  0.00           H  
ATOM    705  HD2 PHE A  48      -9.086  -8.463   1.977  1.00  0.00           H  
ATOM    706  HE1 PHE A  48      -7.567 -11.447  -1.626  1.00  0.00           H  
ATOM    707  HE2 PHE A  48     -10.529 -10.302   1.214  1.00  0.00           H  
ATOM    708  HZ  PHE A  48      -9.770 -11.795  -0.591  1.00  0.00           H  
ATOM    709  N   GLU A  49      -8.637  -6.400  -0.828  1.00  0.00           N  
ATOM    710  CA  GLU A  49      -9.677  -6.427  -1.847  1.00  0.00           C  
ATOM    711  C   GLU A  49      -9.305  -5.520  -3.014  1.00  0.00           C  
ATOM    712  O   GLU A  49      -9.799  -5.696  -4.126  1.00  0.00           O  
ATOM    713  CB  GLU A  49     -11.015  -5.982  -1.258  1.00  0.00           C  
ATOM    714  CG  GLU A  49     -11.472  -6.805  -0.068  1.00  0.00           C  
ATOM    715  CD  GLU A  49     -12.758  -6.277   0.525  1.00  0.00           C  
ATOM    716  OE1 GLU A  49     -12.734  -5.183   1.117  1.00  0.00           O  
ATOM    717  OE2 GLU A  49     -13.804  -6.952   0.405  1.00  0.00           O  
ATOM    718  H   GLU A  49      -8.864  -6.115   0.087  1.00  0.00           H  
ATOM    719  HA  GLU A  49      -9.766  -7.440  -2.205  1.00  0.00           H  
ATOM    720  HB2 GLU A  49     -10.931  -4.952  -0.943  1.00  0.00           H  
ATOM    721  HB3 GLU A  49     -11.770  -6.051  -2.026  1.00  0.00           H  
ATOM    722  HG2 GLU A  49     -11.630  -7.824  -0.389  1.00  0.00           H  
ATOM    723  HG3 GLU A  49     -10.704  -6.780   0.691  1.00  0.00           H  
ATOM    724  N   ILE A  50      -8.452  -4.535  -2.750  1.00  0.00           N  
ATOM    725  CA  ILE A  50      -7.995  -3.626  -3.792  1.00  0.00           C  
ATOM    726  C   ILE A  50      -6.942  -4.271  -4.711  1.00  0.00           C  
ATOM    727  O   ILE A  50      -7.154  -4.310  -5.924  1.00  0.00           O  
ATOM    728  CB  ILE A  50      -7.442  -2.308  -3.219  1.00  0.00           C  
ATOM    729  CG1 ILE A  50      -8.423  -1.713  -2.211  1.00  0.00           C  
ATOM    730  CG2 ILE A  50      -7.209  -1.318  -4.344  1.00  0.00           C  
ATOM    731  CD1 ILE A  50      -7.906  -0.461  -1.535  1.00  0.00           C  
ATOM    732  H   ILE A  50      -8.142  -4.406  -1.823  1.00  0.00           H  
ATOM    733  HA  ILE A  50      -8.857  -3.381  -4.396  1.00  0.00           H  
ATOM    734  HB  ILE A  50      -6.500  -2.508  -2.733  1.00  0.00           H  
ATOM    735 HG12 ILE A  50      -9.340  -1.458  -2.719  1.00  0.00           H  
ATOM    736 HG13 ILE A  50      -8.633  -2.444  -1.444  1.00  0.00           H  
ATOM    737 HG21 ILE A  50      -8.154  -0.890  -4.645  1.00  0.00           H  
ATOM    738 HG22 ILE A  50      -6.770  -1.827  -5.185  1.00  0.00           H  
ATOM    739 HG23 ILE A  50      -6.549  -0.535  -4.007  1.00  0.00           H  
ATOM    740 HD11 ILE A  50      -6.930  -0.656  -1.118  1.00  0.00           H  
ATOM    741 HD12 ILE A  50      -8.585  -0.170  -0.749  1.00  0.00           H  
ATOM    742 HD13 ILE A  50      -7.834   0.334  -2.262  1.00  0.00           H  
ATOM    743  N   ILE A  51      -5.813  -4.783  -4.160  1.00  0.00           N  
ATOM    744  CA  ILE A  51      -4.797  -5.429  -5.015  1.00  0.00           C  
ATOM    745  C   ILE A  51      -5.425  -6.625  -5.698  1.00  0.00           C  
ATOM    746  O   ILE A  51      -5.122  -6.932  -6.852  1.00  0.00           O  
ATOM    747  CB  ILE A  51      -3.473  -5.881  -4.293  1.00  0.00           C  
ATOM    748  CG1 ILE A  51      -3.754  -6.486  -2.896  1.00  0.00           C  
ATOM    749  CG2 ILE A  51      -2.485  -4.722  -4.205  1.00  0.00           C  
ATOM    750  CD1 ILE A  51      -3.558  -5.508  -1.752  1.00  0.00           C  
ATOM    751  H   ILE A  51      -5.687  -4.752  -3.191  1.00  0.00           H  
ATOM    752  HA  ILE A  51      -4.529  -4.713  -5.782  1.00  0.00           H  
ATOM    753  HB  ILE A  51      -2.993  -6.646  -4.921  1.00  0.00           H  
ATOM    754 HG12 ILE A  51      -4.779  -6.822  -2.863  1.00  0.00           H  
ATOM    755 HG13 ILE A  51      -3.099  -7.336  -2.721  1.00  0.00           H  
ATOM    756 HG21 ILE A  51      -2.903  -3.936  -3.595  1.00  0.00           H  
ATOM    757 HG22 ILE A  51      -2.289  -4.341  -5.198  1.00  0.00           H  
ATOM    758 HG23 ILE A  51      -1.557  -5.068  -3.764  1.00  0.00           H  
ATOM    759 HD11 ILE A  51      -3.655  -6.029  -0.812  1.00  0.00           H  
ATOM    760 HD12 ILE A  51      -4.304  -4.727  -1.813  1.00  0.00           H  
ATOM    761 HD13 ILE A  51      -2.573  -5.070  -1.820  1.00  0.00           H  
ATOM    762  N   ASP A  52      -6.330  -7.286  -4.990  1.00  0.00           N  
ATOM    763  CA  ASP A  52      -7.077  -8.373  -5.577  1.00  0.00           C  
ATOM    764  C   ASP A  52      -8.259  -7.801  -6.355  1.00  0.00           C  
ATOM    765  O   ASP A  52      -9.396  -7.870  -5.890  1.00  0.00           O  
ATOM    766  CB  ASP A  52      -7.601  -9.344  -4.510  1.00  0.00           C  
ATOM    767  CG  ASP A  52      -7.716 -10.767  -5.038  1.00  0.00           C  
ATOM    768  OD1 ASP A  52      -7.698 -10.955  -6.280  1.00  0.00           O  
ATOM    769  OD2 ASP A  52      -7.821 -11.707  -4.230  1.00  0.00           O  
ATOM    770  H   ASP A  52      -6.500  -7.028  -4.055  1.00  0.00           H  
ATOM    771  HA  ASP A  52      -6.411  -8.899  -6.246  1.00  0.00           H  
ATOM    772  HB2 ASP A  52      -6.934  -9.342  -3.661  1.00  0.00           H  
ATOM    773  HB3 ASP A  52      -8.587  -9.017  -4.193  1.00  0.00           H  
ATOM    774  N   GLN A  53      -7.993  -7.216  -7.522  1.00  0.00           N  
ATOM    775  CA  GLN A  53      -9.047  -6.617  -8.344  1.00  0.00           C  
ATOM    776  C   GLN A  53     -10.166  -7.624  -8.591  1.00  0.00           C  
ATOM    777  O   GLN A  53     -11.351  -7.312  -8.474  1.00  0.00           O  
ATOM    778  CB  GLN A  53      -8.462  -6.138  -9.680  1.00  0.00           C  
ATOM    779  CG  GLN A  53      -9.505  -5.718 -10.711  1.00  0.00           C  
ATOM    780  CD  GLN A  53     -10.297  -4.487 -10.307  1.00  0.00           C  
ATOM    781  OE1 GLN A  53      -9.914  -3.360 -10.617  1.00  0.00           O  
ATOM    782  NE2 GLN A  53     -11.414  -4.692  -9.627  1.00  0.00           N  
ATOM    783  H   GLN A  53      -7.063  -7.188  -7.839  1.00  0.00           H  
ATOM    784  HA  GLN A  53      -9.449  -5.770  -7.808  1.00  0.00           H  
ATOM    785  HB2 GLN A  53      -7.818  -5.292  -9.491  1.00  0.00           H  
ATOM    786  HB3 GLN A  53      -7.871  -6.937 -10.104  1.00  0.00           H  
ATOM    787  HG2 GLN A  53      -9.001  -5.507 -11.643  1.00  0.00           H  
ATOM    788  HG3 GLN A  53     -10.192  -6.538 -10.857  1.00  0.00           H  
ATOM    789 HE21 GLN A  53     -11.671  -5.620  -9.424  1.00  0.00           H  
ATOM    790 HE22 GLN A  53     -11.940  -3.913  -9.352  1.00  0.00           H  
ATOM    791  N   ASP A  54      -9.759  -8.835  -8.902  1.00  0.00           N  
ATOM    792  CA  ASP A  54     -10.694  -9.936  -9.163  1.00  0.00           C  
ATOM    793  C   ASP A  54     -11.135 -10.616  -7.868  1.00  0.00           C  
ATOM    794  O   ASP A  54     -12.056 -11.432  -7.884  1.00  0.00           O  
ATOM    795  CB  ASP A  54     -10.051 -10.985 -10.073  1.00  0.00           C  
ATOM    796  CG  ASP A  54      -9.634 -10.427 -11.412  1.00  0.00           C  
ATOM    797  OD1 ASP A  54     -10.486  -9.825 -12.101  1.00  0.00           O  
ATOM    798  OD2 ASP A  54      -8.458 -10.589 -11.793  1.00  0.00           O  
ATOM    799  H   ASP A  54      -8.787  -8.992  -8.971  1.00  0.00           H  
ATOM    800  HA  ASP A  54     -11.562  -9.527  -9.657  1.00  0.00           H  
ATOM    801  HB2 ASP A  54      -9.176 -11.380  -9.587  1.00  0.00           H  
ATOM    802  HB3 ASP A  54     -10.756 -11.786 -10.241  1.00  0.00           H  
ATOM    803  N   LYS A  55     -10.483 -10.254  -6.762  1.00  0.00           N  
ATOM    804  CA  LYS A  55     -10.796 -10.761  -5.413  1.00  0.00           C  
ATOM    805  C   LYS A  55     -11.204 -12.234  -5.392  1.00  0.00           C  
ATOM    806  O   LYS A  55     -12.334 -12.580  -5.040  1.00  0.00           O  
ATOM    807  CB  LYS A  55     -11.840  -9.883  -4.709  1.00  0.00           C  
ATOM    808  CG  LYS A  55     -13.113  -9.644  -5.498  1.00  0.00           C  
ATOM    809  CD  LYS A  55     -14.027  -8.688  -4.763  1.00  0.00           C  
ATOM    810  CE  LYS A  55     -15.251  -8.335  -5.594  1.00  0.00           C  
ATOM    811  NZ  LYS A  55     -16.063  -9.534  -5.935  1.00  0.00           N  
ATOM    812  H   LYS A  55      -9.759  -9.600  -6.850  1.00  0.00           H  
ATOM    813  HA  LYS A  55      -9.878 -10.684  -4.849  1.00  0.00           H  
ATOM    814  HB2 LYS A  55     -12.111 -10.354  -3.776  1.00  0.00           H  
ATOM    815  HB3 LYS A  55     -11.393  -8.924  -4.495  1.00  0.00           H  
ATOM    816  HG2 LYS A  55     -12.859  -9.222  -6.458  1.00  0.00           H  
ATOM    817  HG3 LYS A  55     -13.623 -10.586  -5.637  1.00  0.00           H  
ATOM    818  HD2 LYS A  55     -14.350  -9.151  -3.843  1.00  0.00           H  
ATOM    819  HD3 LYS A  55     -13.473  -7.786  -4.541  1.00  0.00           H  
ATOM    820  HE2 LYS A  55     -15.864  -7.646  -5.032  1.00  0.00           H  
ATOM    821  HE3 LYS A  55     -14.924  -7.861  -6.507  1.00  0.00           H  
ATOM    822  HZ1 LYS A  55     -16.381 -10.011  -5.066  1.00  0.00           H  
ATOM    823  HZ2 LYS A  55     -15.498 -10.203  -6.496  1.00  0.00           H  
ATOM    824  HZ3 LYS A  55     -16.896  -9.255  -6.489  1.00  0.00           H  
ATOM    825  N   SER A  56     -10.274 -13.094  -5.777  1.00  0.00           N  
ATOM    826  CA  SER A  56     -10.500 -14.530  -5.743  1.00  0.00           C  
ATOM    827  C   SER A  56      -9.400 -15.220  -4.938  1.00  0.00           C  
ATOM    828  O   SER A  56      -8.991 -16.340  -5.249  1.00  0.00           O  
ATOM    829  CB  SER A  56     -10.570 -15.091  -7.163  1.00  0.00           C  
ATOM    830  OG  SER A  56      -9.426 -14.733  -7.915  1.00  0.00           O  
ATOM    831  H   SER A  56      -9.412 -12.754  -6.088  1.00  0.00           H  
ATOM    832  HA  SER A  56     -11.446 -14.701  -5.252  1.00  0.00           H  
ATOM    833  HB2 SER A  56     -10.633 -16.169  -7.117  1.00  0.00           H  
ATOM    834  HB3 SER A  56     -11.448 -14.701  -7.658  1.00  0.00           H  
ATOM    835  HG  SER A  56      -9.442 -15.206  -8.759  1.00  0.00           H  
ATOM    836  N   ASP A  57      -8.913 -14.506  -3.918  1.00  0.00           N  
ATOM    837  CA  ASP A  57      -7.921 -15.014  -2.956  1.00  0.00           C  
ATOM    838  C   ASP A  57      -6.507 -14.998  -3.530  1.00  0.00           C  
ATOM    839  O   ASP A  57      -5.545 -15.328  -2.836  1.00  0.00           O  
ATOM    840  CB  ASP A  57      -8.258 -16.434  -2.469  1.00  0.00           C  
ATOM    841  CG  ASP A  57      -9.636 -16.544  -1.848  1.00  0.00           C  
ATOM    842  OD1 ASP A  57      -9.884 -15.909  -0.805  1.00  0.00           O  
ATOM    843  OD2 ASP A  57     -10.477 -17.290  -2.396  1.00  0.00           O  
ATOM    844  H   ASP A  57      -9.225 -13.579  -3.810  1.00  0.00           H  
ATOM    845  HA  ASP A  57      -7.940 -14.351  -2.103  1.00  0.00           H  
ATOM    846  HB2 ASP A  57      -8.212 -17.112  -3.306  1.00  0.00           H  
ATOM    847  HB3 ASP A  57      -7.528 -16.734  -1.731  1.00  0.00           H  
ATOM    848  N   PHE A  58      -6.373 -14.591  -4.782  1.00  0.00           N  
ATOM    849  CA  PHE A  58      -5.061 -14.483  -5.410  1.00  0.00           C  
ATOM    850  C   PHE A  58      -4.918 -13.124  -6.069  1.00  0.00           C  
ATOM    851  O   PHE A  58      -5.816 -12.675  -6.775  1.00  0.00           O  
ATOM    852  CB  PHE A  58      -4.843 -15.594  -6.439  1.00  0.00           C  
ATOM    853  CG  PHE A  58      -4.812 -16.971  -5.839  1.00  0.00           C  
ATOM    854  CD1 PHE A  58      -3.681 -17.426  -5.180  1.00  0.00           C  
ATOM    855  CD2 PHE A  58      -5.914 -17.807  -5.928  1.00  0.00           C  
ATOM    856  CE1 PHE A  58      -3.648 -18.690  -4.623  1.00  0.00           C  
ATOM    857  CE2 PHE A  58      -5.887 -19.071  -5.372  1.00  0.00           C  
ATOM    858  CZ  PHE A  58      -4.752 -19.513  -4.720  1.00  0.00           C  
ATOM    859  H   PHE A  58      -7.170 -14.350  -5.294  1.00  0.00           H  
ATOM    860  HA  PHE A  58      -4.317 -14.571  -4.634  1.00  0.00           H  
ATOM    861  HB2 PHE A  58      -5.641 -15.566  -7.166  1.00  0.00           H  
ATOM    862  HB3 PHE A  58      -3.899 -15.429  -6.941  1.00  0.00           H  
ATOM    863  HD1 PHE A  58      -2.817 -16.783  -5.104  1.00  0.00           H  
ATOM    864  HD2 PHE A  58      -6.800 -17.462  -6.439  1.00  0.00           H  
ATOM    865  HE1 PHE A  58      -2.761 -19.034  -4.113  1.00  0.00           H  
ATOM    866  HE2 PHE A  58      -6.751 -19.714  -5.449  1.00  0.00           H  
ATOM    867  HZ  PHE A  58      -4.729 -20.502  -4.285  1.00  0.00           H  
ATOM    868  N   VAL A  59      -3.800 -12.469  -5.829  1.00  0.00           N  
ATOM    869  CA  VAL A  59      -3.580 -11.112  -6.310  1.00  0.00           C  
ATOM    870  C   VAL A  59      -2.434 -11.065  -7.318  1.00  0.00           C  
ATOM    871  O   VAL A  59      -1.286 -10.870  -6.941  1.00  0.00           O  
ATOM    872  CB  VAL A  59      -3.249 -10.181  -5.134  1.00  0.00           C  
ATOM    873  CG1 VAL A  59      -2.981  -8.780  -5.602  1.00  0.00           C  
ATOM    874  CG2 VAL A  59      -4.349 -10.205  -4.089  1.00  0.00           C  
ATOM    875  H   VAL A  59      -3.094 -12.906  -5.303  1.00  0.00           H  
ATOM    876  HA  VAL A  59      -4.487 -10.765  -6.780  1.00  0.00           H  
ATOM    877  HB  VAL A  59      -2.354 -10.534  -4.671  1.00  0.00           H  
ATOM    878 HG11 VAL A  59      -2.468  -8.250  -4.818  1.00  0.00           H  
ATOM    879 HG12 VAL A  59      -3.917  -8.285  -5.823  1.00  0.00           H  
ATOM    880 HG13 VAL A  59      -2.364  -8.802  -6.488  1.00  0.00           H  
ATOM    881 HG21 VAL A  59      -5.279  -9.908  -4.545  1.00  0.00           H  
ATOM    882 HG22 VAL A  59      -4.104  -9.521  -3.291  1.00  0.00           H  
ATOM    883 HG23 VAL A  59      -4.445 -11.204  -3.692  1.00  0.00           H  
ATOM    884  N   GLU A  60      -2.748 -11.235  -8.593  1.00  0.00           N  
ATOM    885  CA  GLU A  60      -1.719 -11.321  -9.626  1.00  0.00           C  
ATOM    886  C   GLU A  60      -1.422  -9.957 -10.264  1.00  0.00           C  
ATOM    887  O   GLU A  60      -2.157  -8.995 -10.037  1.00  0.00           O  
ATOM    888  CB  GLU A  60      -2.134 -12.342 -10.683  1.00  0.00           C  
ATOM    889  CG  GLU A  60      -2.338 -13.735 -10.107  1.00  0.00           C  
ATOM    890  CD  GLU A  60      -2.769 -14.746 -11.146  1.00  0.00           C  
ATOM    891  OE1 GLU A  60      -1.892 -15.349 -11.794  1.00  0.00           O  
ATOM    892  OE2 GLU A  60      -3.989 -14.947 -11.319  1.00  0.00           O  
ATOM    893  H   GLU A  60      -3.697 -11.289  -8.851  1.00  0.00           H  
ATOM    894  HA  GLU A  60      -0.816 -11.671  -9.150  1.00  0.00           H  
ATOM    895  HB2 GLU A  60      -3.059 -12.020 -11.138  1.00  0.00           H  
ATOM    896  HB3 GLU A  60      -1.366 -12.395 -11.439  1.00  0.00           H  
ATOM    897  HG2 GLU A  60      -1.410 -14.069  -9.669  1.00  0.00           H  
ATOM    898  HG3 GLU A  60      -3.098 -13.684  -9.339  1.00  0.00           H  
ATOM    899  N   GLU A  61      -0.350  -9.881 -11.057  1.00  0.00           N  
ATOM    900  CA  GLU A  61       0.090  -8.616 -11.664  1.00  0.00           C  
ATOM    901  C   GLU A  61      -1.009  -7.962 -12.498  1.00  0.00           C  
ATOM    902  O   GLU A  61      -1.248  -6.757 -12.388  1.00  0.00           O  
ATOM    903  CB  GLU A  61       1.322  -8.840 -12.546  1.00  0.00           C  
ATOM    904  CG  GLU A  61       1.722  -7.611 -13.354  1.00  0.00           C  
ATOM    905  CD  GLU A  61       2.892  -7.869 -14.278  1.00  0.00           C  
ATOM    906  OE1 GLU A  61       2.672  -8.406 -15.385  1.00  0.00           O  
ATOM    907  OE2 GLU A  61       4.036  -7.532 -13.908  1.00  0.00           O  
ATOM    908  H   GLU A  61       0.165 -10.694 -11.238  1.00  0.00           H  
ATOM    909  HA  GLU A  61       0.357  -7.945 -10.861  1.00  0.00           H  
ATOM    910  HB2 GLU A  61       2.155  -9.121 -11.918  1.00  0.00           H  
ATOM    911  HB3 GLU A  61       1.113  -9.645 -13.234  1.00  0.00           H  
ATOM    912  HG2 GLU A  61       0.878  -7.302 -13.951  1.00  0.00           H  
ATOM    913  HG3 GLU A  61       1.986  -6.815 -12.672  1.00  0.00           H  
ATOM    914  N   ASP A  62      -1.673  -8.762 -13.326  1.00  0.00           N  
ATOM    915  CA  ASP A  62      -2.712  -8.259 -14.222  1.00  0.00           C  
ATOM    916  C   ASP A  62      -3.813  -7.554 -13.439  1.00  0.00           C  
ATOM    917  O   ASP A  62      -4.504  -6.683 -13.967  1.00  0.00           O  
ATOM    918  CB  ASP A  62      -3.304  -9.396 -15.060  1.00  0.00           C  
ATOM    919  CG  ASP A  62      -3.978 -10.462 -14.221  1.00  0.00           C  
ATOM    920  OD1 ASP A  62      -3.262 -11.273 -13.599  1.00  0.00           O  
ATOM    921  OD2 ASP A  62      -5.227 -10.506 -14.195  1.00  0.00           O  
ATOM    922  H   ASP A  62      -1.456  -9.719 -13.339  1.00  0.00           H  
ATOM    923  HA  ASP A  62      -2.252  -7.542 -14.885  1.00  0.00           H  
ATOM    924  HB2 ASP A  62      -4.037  -8.986 -15.739  1.00  0.00           H  
ATOM    925  HB3 ASP A  62      -2.514  -9.860 -15.631  1.00  0.00           H  
ATOM    926  N   GLU A  63      -3.955  -7.924 -12.176  1.00  0.00           N  
ATOM    927  CA  GLU A  63      -4.896  -7.269 -11.290  1.00  0.00           C  
ATOM    928  C   GLU A  63      -4.353  -5.941 -10.823  1.00  0.00           C  
ATOM    929  O   GLU A  63      -5.057  -4.939 -10.840  1.00  0.00           O  
ATOM    930  CB  GLU A  63      -5.183  -8.143 -10.087  1.00  0.00           C  
ATOM    931  CG  GLU A  63      -5.938  -9.394 -10.443  1.00  0.00           C  
ATOM    932  CD  GLU A  63      -6.296 -10.197  -9.234  1.00  0.00           C  
ATOM    933  OE1 GLU A  63      -5.506 -11.033  -8.787  1.00  0.00           O  
ATOM    934  OE2 GLU A  63      -7.390 -10.028  -8.689  1.00  0.00           O  
ATOM    935  H   GLU A  63      -3.406  -8.661 -11.830  1.00  0.00           H  
ATOM    936  HA  GLU A  63      -5.813  -7.104 -11.834  1.00  0.00           H  
ATOM    937  HB2 GLU A  63      -4.244  -8.428  -9.629  1.00  0.00           H  
ATOM    938  HB3 GLU A  63      -5.768  -7.581  -9.373  1.00  0.00           H  
ATOM    939  HG2 GLU A  63      -6.850  -9.113 -10.949  1.00  0.00           H  
ATOM    940  HG3 GLU A  63      -5.330  -9.999 -11.099  1.00  0.00           H  
ATOM    941  N   LEU A  64      -3.087  -5.936 -10.426  1.00  0.00           N  
ATOM    942  CA  LEU A  64      -2.436  -4.734  -9.942  1.00  0.00           C  
ATOM    943  C   LEU A  64      -2.374  -3.662 -11.015  1.00  0.00           C  
ATOM    944  O   LEU A  64      -2.091  -2.505 -10.732  1.00  0.00           O  
ATOM    945  CB  LEU A  64      -1.054  -5.023  -9.381  1.00  0.00           C  
ATOM    946  CG  LEU A  64      -1.065  -5.376  -7.897  1.00  0.00           C  
ATOM    947  CD1 LEU A  64      -1.007  -6.881  -7.692  1.00  0.00           C  
ATOM    948  CD2 LEU A  64       0.064  -4.663  -7.175  1.00  0.00           C  
ATOM    949  H   LEU A  64      -2.571  -6.767 -10.476  1.00  0.00           H  
ATOM    950  HA  LEU A  64      -3.041  -4.359  -9.135  1.00  0.00           H  
ATOM    951  HB2 LEU A  64      -0.622  -5.846  -9.932  1.00  0.00           H  
ATOM    952  HB3 LEU A  64      -0.435  -4.149  -9.518  1.00  0.00           H  
ATOM    953  HG  LEU A  64      -1.995  -5.030  -7.469  1.00  0.00           H  
ATOM    954 HD11 LEU A  64      -0.939  -7.097  -6.637  1.00  0.00           H  
ATOM    955 HD12 LEU A  64      -0.144  -7.282  -8.198  1.00  0.00           H  
ATOM    956 HD13 LEU A  64      -1.902  -7.333  -8.095  1.00  0.00           H  
ATOM    957 HD21 LEU A  64       0.053  -4.935  -6.131  1.00  0.00           H  
ATOM    958 HD22 LEU A  64      -0.072  -3.594  -7.271  1.00  0.00           H  
ATOM    959 HD23 LEU A  64       1.008  -4.948  -7.613  1.00  0.00           H  
ATOM    960  N   LYS A  65      -2.591  -4.055 -12.253  1.00  0.00           N  
ATOM    961  CA  LYS A  65      -2.715  -3.085 -13.321  1.00  0.00           C  
ATOM    962  C   LYS A  65      -3.900  -2.153 -13.079  1.00  0.00           C  
ATOM    963  O   LYS A  65      -3.746  -0.934 -13.064  1.00  0.00           O  
ATOM    964  CB  LYS A  65      -2.866  -3.773 -14.676  1.00  0.00           C  
ATOM    965  CG  LYS A  65      -1.602  -4.451 -15.166  1.00  0.00           C  
ATOM    966  CD  LYS A  65      -0.411  -3.513 -15.084  1.00  0.00           C  
ATOM    967  CE  LYS A  65       0.749  -3.983 -15.946  1.00  0.00           C  
ATOM    968  NZ  LYS A  65       0.326  -4.275 -17.340  1.00  0.00           N  
ATOM    969  H   LYS A  65      -2.659  -5.014 -12.453  1.00  0.00           H  
ATOM    970  HA  LYS A  65      -1.816  -2.498 -13.323  1.00  0.00           H  
ATOM    971  HB2 LYS A  65      -3.642  -4.521 -14.600  1.00  0.00           H  
ATOM    972  HB3 LYS A  65      -3.161  -3.036 -15.409  1.00  0.00           H  
ATOM    973  HG2 LYS A  65      -1.408  -5.323 -14.559  1.00  0.00           H  
ATOM    974  HG3 LYS A  65      -1.745  -4.748 -16.194  1.00  0.00           H  
ATOM    975  HD2 LYS A  65      -0.712  -2.527 -15.406  1.00  0.00           H  
ATOM    976  HD3 LYS A  65      -0.080  -3.469 -14.055  1.00  0.00           H  
ATOM    977  HE2 LYS A  65       1.494  -3.202 -15.965  1.00  0.00           H  
ATOM    978  HE3 LYS A  65       1.171  -4.876 -15.507  1.00  0.00           H  
ATOM    979  HZ1 LYS A  65       1.155  -4.498 -17.927  1.00  0.00           H  
ATOM    980  HZ2 LYS A  65      -0.158  -3.451 -17.750  1.00  0.00           H  
ATOM    981  HZ3 LYS A  65      -0.324  -5.088 -17.358  1.00  0.00           H  
ATOM    982  N   LEU A  66      -5.085  -2.724 -12.915  1.00  0.00           N  
ATOM    983  CA  LEU A  66      -6.286  -1.920 -12.717  1.00  0.00           C  
ATOM    984  C   LEU A  66      -6.721  -1.886 -11.258  1.00  0.00           C  
ATOM    985  O   LEU A  66      -7.759  -1.301 -10.931  1.00  0.00           O  
ATOM    986  CB  LEU A  66      -7.432  -2.408 -13.609  1.00  0.00           C  
ATOM    987  CG  LEU A  66      -7.168  -2.315 -15.118  1.00  0.00           C  
ATOM    988  CD1 LEU A  66      -6.310  -1.097 -15.441  1.00  0.00           C  
ATOM    989  CD2 LEU A  66      -6.519  -3.588 -15.633  1.00  0.00           C  
ATOM    990  H   LEU A  66      -5.154  -3.702 -12.919  1.00  0.00           H  
ATOM    991  HA  LEU A  66      -6.040  -0.908 -13.010  1.00  0.00           H  
ATOM    992  HB2 LEU A  66      -7.636  -3.440 -13.363  1.00  0.00           H  
ATOM    993  HB3 LEU A  66      -8.310  -1.821 -13.384  1.00  0.00           H  
ATOM    994  HG  LEU A  66      -8.112  -2.194 -15.629  1.00  0.00           H  
ATOM    995 HD11 LEU A  66      -6.837  -0.198 -15.156  1.00  0.00           H  
ATOM    996 HD12 LEU A  66      -6.100  -1.074 -16.499  1.00  0.00           H  
ATOM    997 HD13 LEU A  66      -5.378  -1.156 -14.888  1.00  0.00           H  
ATOM    998 HD21 LEU A  66      -5.576  -3.741 -15.127  1.00  0.00           H  
ATOM    999 HD22 LEU A  66      -6.346  -3.499 -16.695  1.00  0.00           H  
ATOM   1000 HD23 LEU A  66      -7.169  -4.428 -15.442  1.00  0.00           H  
ATOM   1001  N   PHE A  67      -5.928  -2.489 -10.375  1.00  0.00           N  
ATOM   1002  CA  PHE A  67      -6.253  -2.492  -8.950  1.00  0.00           C  
ATOM   1003  C   PHE A  67      -6.316  -1.042  -8.457  1.00  0.00           C  
ATOM   1004  O   PHE A  67      -6.981  -0.732  -7.475  1.00  0.00           O  
ATOM   1005  CB  PHE A  67      -5.244  -3.325  -8.135  1.00  0.00           C  
ATOM   1006  CG  PHE A  67      -4.166  -2.553  -7.404  1.00  0.00           C  
ATOM   1007  CD1 PHE A  67      -3.014  -2.146  -8.048  1.00  0.00           C  
ATOM   1008  CD2 PHE A  67      -4.307  -2.252  -6.060  1.00  0.00           C  
ATOM   1009  CE1 PHE A  67      -2.025  -1.459  -7.371  1.00  0.00           C  
ATOM   1010  CE2 PHE A  67      -3.324  -1.565  -5.376  1.00  0.00           C  
ATOM   1011  CZ  PHE A  67      -2.181  -1.166  -6.033  1.00  0.00           C  
ATOM   1012  H   PHE A  67      -5.116  -2.950 -10.690  1.00  0.00           H  
ATOM   1013  HA  PHE A  67      -7.239  -2.954  -8.848  1.00  0.00           H  
ATOM   1014  HB2 PHE A  67      -5.788  -3.888  -7.393  1.00  0.00           H  
ATOM   1015  HB3 PHE A  67      -4.762  -4.018  -8.803  1.00  0.00           H  
ATOM   1016  HD1 PHE A  67      -2.887  -2.372  -9.096  1.00  0.00           H  
ATOM   1017  HD2 PHE A  67      -5.195  -2.568  -5.542  1.00  0.00           H  
ATOM   1018  HE1 PHE A  67      -1.130  -1.148  -7.891  1.00  0.00           H  
ATOM   1019  HE2 PHE A  67      -3.451  -1.340  -4.328  1.00  0.00           H  
ATOM   1020  HZ  PHE A  67      -1.411  -0.628  -5.502  1.00  0.00           H  
ATOM   1021  N   LEU A  68      -5.616  -0.159  -9.175  1.00  0.00           N  
ATOM   1022  CA  LEU A  68      -5.639   1.274  -8.893  1.00  0.00           C  
ATOM   1023  C   LEU A  68      -7.037   1.836  -9.102  1.00  0.00           C  
ATOM   1024  O   LEU A  68      -7.524   2.630  -8.300  1.00  0.00           O  
ATOM   1025  CB  LEU A  68      -4.671   2.048  -9.800  1.00  0.00           C  
ATOM   1026  CG  LEU A  68      -3.188   1.671  -9.724  1.00  0.00           C  
ATOM   1027  CD1 LEU A  68      -2.727   1.565  -8.280  1.00  0.00           C  
ATOM   1028  CD2 LEU A  68      -2.919   0.388 -10.490  1.00  0.00           C  
ATOM   1029  H   LEU A  68      -5.067  -0.487  -9.917  1.00  0.00           H  
ATOM   1030  HA  LEU A  68      -5.359   1.416  -7.864  1.00  0.00           H  
ATOM   1031  HB2 LEU A  68      -4.994   1.912 -10.821  1.00  0.00           H  
ATOM   1032  HB3 LEU A  68      -4.760   3.093  -9.557  1.00  0.00           H  
ATOM   1033  HG  LEU A  68      -2.611   2.458 -10.190  1.00  0.00           H  
ATOM   1034 HD11 LEU A  68      -2.873   2.512  -7.783  1.00  0.00           H  
ATOM   1035 HD12 LEU A  68      -1.679   1.301  -8.255  1.00  0.00           H  
ATOM   1036 HD13 LEU A  68      -3.300   0.800  -7.776  1.00  0.00           H  
ATOM   1037 HD21 LEU A  68      -3.376  -0.440  -9.971  1.00  0.00           H  
ATOM   1038 HD22 LEU A  68      -1.854   0.223 -10.558  1.00  0.00           H  
ATOM   1039 HD23 LEU A  68      -3.339   0.463 -11.487  1.00  0.00           H  
ATOM   1040  N   GLN A  69      -7.679   1.414 -10.185  1.00  0.00           N  
ATOM   1041  CA  GLN A  69      -9.033   1.854 -10.493  1.00  0.00           C  
ATOM   1042  C   GLN A  69     -10.015   1.188  -9.543  1.00  0.00           C  
ATOM   1043  O   GLN A  69     -11.191   1.543  -9.475  1.00  0.00           O  
ATOM   1044  CB  GLN A  69      -9.390   1.527 -11.945  1.00  0.00           C  
ATOM   1045  CG  GLN A  69      -8.473   2.191 -12.959  1.00  0.00           C  
ATOM   1046  CD  GLN A  69      -8.933   1.979 -14.386  1.00  0.00           C  
ATOM   1047  OE1 GLN A  69     -10.125   1.827 -14.652  1.00  0.00           O  
ATOM   1048  NE2 GLN A  69      -7.996   1.981 -15.317  1.00  0.00           N  
ATOM   1049  H   GLN A  69      -7.237   0.777 -10.784  1.00  0.00           H  
ATOM   1050  HA  GLN A  69      -9.078   2.925 -10.348  1.00  0.00           H  
ATOM   1051  HB2 GLN A  69      -9.333   0.457 -12.084  1.00  0.00           H  
ATOM   1052  HB3 GLN A  69     -10.402   1.853 -12.138  1.00  0.00           H  
ATOM   1053  HG2 GLN A  69      -8.443   3.252 -12.760  1.00  0.00           H  
ATOM   1054  HG3 GLN A  69      -7.481   1.775 -12.851  1.00  0.00           H  
ATOM   1055 HE21 GLN A  69      -7.064   2.118 -15.040  1.00  0.00           H  
ATOM   1056 HE22 GLN A  69      -8.270   1.851 -16.250  1.00  0.00           H  
ATOM   1057  N   ASN A  70      -9.510   0.203  -8.818  1.00  0.00           N  
ATOM   1058  CA  ASN A  70     -10.271  -0.450  -7.765  1.00  0.00           C  
ATOM   1059  C   ASN A  70     -10.019   0.265  -6.437  1.00  0.00           C  
ATOM   1060  O   ASN A  70     -10.779   0.125  -5.480  1.00  0.00           O  
ATOM   1061  CB  ASN A  70      -9.862  -1.922  -7.672  1.00  0.00           C  
ATOM   1062  CG  ASN A  70     -10.729  -2.731  -6.730  1.00  0.00           C  
ATOM   1063  OD1 ASN A  70     -11.917  -2.458  -6.562  1.00  0.00           O  
ATOM   1064  ND2 ASN A  70     -10.137  -3.742  -6.119  1.00  0.00           N  
ATOM   1065  H   ASN A  70      -8.588  -0.099  -9.003  1.00  0.00           H  
ATOM   1066  HA  ASN A  70     -11.320  -0.383  -8.012  1.00  0.00           H  
ATOM   1067  HB2 ASN A  70      -9.927  -2.366  -8.655  1.00  0.00           H  
ATOM   1068  HB3 ASN A  70      -8.839  -1.981  -7.328  1.00  0.00           H  
ATOM   1069 HD21 ASN A  70      -9.186  -3.908  -6.306  1.00  0.00           H  
ATOM   1070 HD22 ASN A  70     -10.670  -4.290  -5.504  1.00  0.00           H  
ATOM   1071  N   PHE A  71      -8.941   1.041  -6.403  1.00  0.00           N  
ATOM   1072  CA  PHE A  71      -8.573   1.818  -5.225  1.00  0.00           C  
ATOM   1073  C   PHE A  71      -9.293   3.161  -5.257  1.00  0.00           C  
ATOM   1074  O   PHE A  71      -9.832   3.617  -4.250  1.00  0.00           O  
ATOM   1075  CB  PHE A  71      -7.054   2.046  -5.204  1.00  0.00           C  
ATOM   1076  CG  PHE A  71      -6.457   2.196  -3.827  1.00  0.00           C  
ATOM   1077  CD1 PHE A  71      -7.029   3.034  -2.882  1.00  0.00           C  
ATOM   1078  CD2 PHE A  71      -5.317   1.486  -3.481  1.00  0.00           C  
ATOM   1079  CE1 PHE A  71      -6.476   3.159  -1.622  1.00  0.00           C  
ATOM   1080  CE2 PHE A  71      -4.761   1.608  -2.224  1.00  0.00           C  
ATOM   1081  CZ  PHE A  71      -5.341   2.445  -1.293  1.00  0.00           C  
ATOM   1082  H   PHE A  71      -8.370   1.090  -7.197  1.00  0.00           H  
ATOM   1083  HA  PHE A  71      -8.870   1.270  -4.345  1.00  0.00           H  
ATOM   1084  HB2 PHE A  71      -6.568   1.210  -5.681  1.00  0.00           H  
ATOM   1085  HB3 PHE A  71      -6.829   2.945  -5.761  1.00  0.00           H  
ATOM   1086  HD1 PHE A  71      -7.917   3.593  -3.139  1.00  0.00           H  
ATOM   1087  HD2 PHE A  71      -4.862   0.831  -4.209  1.00  0.00           H  
ATOM   1088  HE1 PHE A  71      -6.929   3.815  -0.896  1.00  0.00           H  
ATOM   1089  HE2 PHE A  71      -3.874   1.049  -1.968  1.00  0.00           H  
ATOM   1090  HZ  PHE A  71      -4.907   2.542  -0.308  1.00  0.00           H  
ATOM   1091  N   SER A  72      -9.299   3.777  -6.433  1.00  0.00           N  
ATOM   1092  CA  SER A  72      -9.913   5.082  -6.627  1.00  0.00           C  
ATOM   1093  C   SER A  72     -10.349   5.241  -8.081  1.00  0.00           C  
ATOM   1094  O   SER A  72     -10.072   4.370  -8.906  1.00  0.00           O  
ATOM   1095  CB  SER A  72      -8.924   6.180  -6.236  1.00  0.00           C  
ATOM   1096  OG  SER A  72      -7.651   5.931  -6.807  1.00  0.00           O  
ATOM   1097  H   SER A  72      -8.879   3.334  -7.204  1.00  0.00           H  
ATOM   1098  HA  SER A  72     -10.783   5.142  -5.990  1.00  0.00           H  
ATOM   1099  HB2 SER A  72      -9.286   7.131  -6.591  1.00  0.00           H  
ATOM   1100  HB3 SER A  72      -8.826   6.208  -5.161  1.00  0.00           H  
ATOM   1101  HG  SER A  72      -7.493   4.984  -6.829  1.00  0.00           H  
ATOM   1102  N   ALA A  73     -11.022   6.338  -8.401  1.00  0.00           N  
ATOM   1103  CA  ALA A  73     -11.504   6.552  -9.759  1.00  0.00           C  
ATOM   1104  C   ALA A  73     -10.445   7.230 -10.621  1.00  0.00           C  
ATOM   1105  O   ALA A  73     -10.188   6.813 -11.754  1.00  0.00           O  
ATOM   1106  CB  ALA A  73     -12.783   7.374  -9.743  1.00  0.00           C  
ATOM   1107  H   ALA A  73     -11.189   7.022  -7.716  1.00  0.00           H  
ATOM   1108  HA  ALA A  73     -11.733   5.585 -10.184  1.00  0.00           H  
ATOM   1109  HB1 ALA A  73     -13.515   6.891  -9.113  1.00  0.00           H  
ATOM   1110  HB2 ALA A  73     -13.171   7.455 -10.748  1.00  0.00           H  
ATOM   1111  HB3 ALA A  73     -12.572   8.360  -9.358  1.00  0.00           H  
ATOM   1112  N   GLY A  74      -9.804   8.251 -10.070  1.00  0.00           N  
ATOM   1113  CA  GLY A  74      -8.818   8.999 -10.827  1.00  0.00           C  
ATOM   1114  C   GLY A  74      -7.417   8.469 -10.618  1.00  0.00           C  
ATOM   1115  O   GLY A  74      -6.507   9.214 -10.256  1.00  0.00           O  
ATOM   1116  H   GLY A  74      -9.997   8.496  -9.139  1.00  0.00           H  
ATOM   1117  HA2 GLY A  74      -9.063   8.937 -11.876  1.00  0.00           H  
ATOM   1118  HA3 GLY A  74      -8.851  10.033 -10.519  1.00  0.00           H  
ATOM   1119  N   ALA A  75      -7.242   7.181 -10.859  1.00  0.00           N  
ATOM   1120  CA  ALA A  75      -5.970   6.527 -10.611  1.00  0.00           C  
ATOM   1121  C   ALA A  75      -5.235   6.219 -11.909  1.00  0.00           C  
ATOM   1122  O   ALA A  75      -5.813   6.283 -12.995  1.00  0.00           O  
ATOM   1123  CB  ALA A  75      -6.189   5.259  -9.814  1.00  0.00           C  
ATOM   1124  H   ALA A  75      -7.990   6.657 -11.217  1.00  0.00           H  
ATOM   1125  HA  ALA A  75      -5.365   7.195 -10.018  1.00  0.00           H  
ATOM   1126  HB1 ALA A  75      -5.234   4.871  -9.496  1.00  0.00           H  
ATOM   1127  HB2 ALA A  75      -6.691   4.525 -10.428  1.00  0.00           H  
ATOM   1128  HB3 ALA A  75      -6.794   5.478  -8.946  1.00  0.00           H  
ATOM   1129  N   ARG A  76      -3.958   5.884 -11.784  1.00  0.00           N  
ATOM   1130  CA  ARG A  76      -3.119   5.597 -12.934  1.00  0.00           C  
ATOM   1131  C   ARG A  76      -2.684   4.139 -12.915  1.00  0.00           C  
ATOM   1132  O   ARG A  76      -2.373   3.600 -11.857  1.00  0.00           O  
ATOM   1133  CB  ARG A  76      -1.881   6.497 -12.925  1.00  0.00           C  
ATOM   1134  CG  ARG A  76      -2.194   7.977 -12.796  1.00  0.00           C  
ATOM   1135  CD  ARG A  76      -3.141   8.440 -13.886  1.00  0.00           C  
ATOM   1136  NE  ARG A  76      -2.599   8.197 -15.220  1.00  0.00           N  
ATOM   1137  CZ  ARG A  76      -3.329   8.199 -16.331  1.00  0.00           C  
ATOM   1138  NH1 ARG A  76      -4.636   8.417 -16.272  1.00  0.00           N  
ATOM   1139  NH2 ARG A  76      -2.749   7.977 -17.501  1.00  0.00           N  
ATOM   1140  H   ARG A  76      -3.569   5.820 -10.895  1.00  0.00           H  
ATOM   1141  HA  ARG A  76      -3.693   5.787 -13.820  1.00  0.00           H  
ATOM   1142  HB2 ARG A  76      -1.253   6.216 -12.095  1.00  0.00           H  
ATOM   1143  HB3 ARG A  76      -1.335   6.347 -13.844  1.00  0.00           H  
ATOM   1144  HG2 ARG A  76      -2.653   8.155 -11.834  1.00  0.00           H  
ATOM   1145  HG3 ARG A  76      -1.275   8.537 -12.866  1.00  0.00           H  
ATOM   1146  HD2 ARG A  76      -4.074   7.909 -13.785  1.00  0.00           H  
ATOM   1147  HD3 ARG A  76      -3.312   9.494 -13.763  1.00  0.00           H  
ATOM   1148  HE  ARG A  76      -1.631   8.027 -15.290  1.00  0.00           H  
ATOM   1149 HH11 ARG A  76      -5.082   8.583 -15.390  1.00  0.00           H  
ATOM   1150 HH12 ARG A  76      -5.185   8.416 -17.112  1.00  0.00           H  
ATOM   1151 HH21 ARG A  76      -1.760   7.809 -17.549  1.00  0.00           H  
ATOM   1152 HH22 ARG A  76      -3.292   7.982 -18.345  1.00  0.00           H  
ATOM   1153  N   ALA A  77      -2.665   3.503 -14.079  1.00  0.00           N  
ATOM   1154  CA  ALA A  77      -2.247   2.110 -14.171  1.00  0.00           C  
ATOM   1155  C   ALA A  77      -0.735   1.997 -14.073  1.00  0.00           C  
ATOM   1156  O   ALA A  77      -0.004   2.590 -14.870  1.00  0.00           O  
ATOM   1157  CB  ALA A  77      -2.729   1.474 -15.467  1.00  0.00           C  
ATOM   1158  H   ALA A  77      -2.929   3.981 -14.895  1.00  0.00           H  
ATOM   1159  HA  ALA A  77      -2.692   1.574 -13.346  1.00  0.00           H  
ATOM   1160  HB1 ALA A  77      -3.807   1.453 -15.480  1.00  0.00           H  
ATOM   1161  HB2 ALA A  77      -2.346   0.462 -15.535  1.00  0.00           H  
ATOM   1162  HB3 ALA A  77      -2.368   2.050 -16.305  1.00  0.00           H  
ATOM   1163  N   LEU A  78      -0.276   1.248 -13.086  1.00  0.00           N  
ATOM   1164  CA  LEU A  78       1.143   0.986 -12.913  1.00  0.00           C  
ATOM   1165  C   LEU A  78       1.648   0.097 -14.035  1.00  0.00           C  
ATOM   1166  O   LEU A  78       1.249  -1.062 -14.140  1.00  0.00           O  
ATOM   1167  CB  LEU A  78       1.402   0.310 -11.565  1.00  0.00           C  
ATOM   1168  CG  LEU A  78       1.565   1.247 -10.361  1.00  0.00           C  
ATOM   1169  CD1 LEU A  78       0.400   2.220 -10.246  1.00  0.00           C  
ATOM   1170  CD2 LEU A  78       1.702   0.432  -9.085  1.00  0.00           C  
ATOM   1171  H   LEU A  78      -0.913   0.855 -12.452  1.00  0.00           H  
ATOM   1172  HA  LEU A  78       1.667   1.929 -12.946  1.00  0.00           H  
ATOM   1173  HB2 LEU A  78       0.579  -0.358 -11.366  1.00  0.00           H  
ATOM   1174  HB3 LEU A  78       2.303  -0.280 -11.654  1.00  0.00           H  
ATOM   1175  HG  LEU A  78       2.469   1.825 -10.484  1.00  0.00           H  
ATOM   1176 HD11 LEU A  78       0.555   2.868  -9.395  1.00  0.00           H  
ATOM   1177 HD12 LEU A  78      -0.518   1.668 -10.114  1.00  0.00           H  
ATOM   1178 HD13 LEU A  78       0.336   2.816 -11.145  1.00  0.00           H  
ATOM   1179 HD21 LEU A  78       0.805  -0.150  -8.933  1.00  0.00           H  
ATOM   1180 HD22 LEU A  78       1.845   1.097  -8.248  1.00  0.00           H  
ATOM   1181 HD23 LEU A  78       2.551  -0.231  -9.170  1.00  0.00           H  
ATOM   1182  N   SER A  79       2.516   0.634 -14.872  1.00  0.00           N  
ATOM   1183  CA  SER A  79       3.050  -0.122 -15.986  1.00  0.00           C  
ATOM   1184  C   SER A  79       4.561  -0.259 -15.868  1.00  0.00           C  
ATOM   1185  O   SER A  79       5.244   0.656 -15.397  1.00  0.00           O  
ATOM   1186  CB  SER A  79       2.682   0.550 -17.314  1.00  0.00           C  
ATOM   1187  OG  SER A  79       3.115  -0.228 -18.420  1.00  0.00           O  
ATOM   1188  H   SER A  79       2.807   1.563 -14.738  1.00  0.00           H  
ATOM   1189  HA  SER A  79       2.608  -1.107 -15.958  1.00  0.00           H  
ATOM   1190  HB2 SER A  79       1.611   0.667 -17.371  1.00  0.00           H  
ATOM   1191  HB3 SER A  79       3.153   1.521 -17.366  1.00  0.00           H  
ATOM   1192  HG  SER A  79       3.999   0.063 -18.690  1.00  0.00           H  
ATOM   1193  N   ASP A  80       5.061  -1.421 -16.276  1.00  0.00           N  
ATOM   1194  CA  ASP A  80       6.494  -1.681 -16.359  1.00  0.00           C  
ATOM   1195  C   ASP A  80       7.148  -1.676 -14.991  1.00  0.00           C  
ATOM   1196  O   ASP A  80       6.874  -2.549 -14.164  1.00  0.00           O  
ATOM   1197  CB  ASP A  80       7.182  -0.677 -17.295  1.00  0.00           C  
ATOM   1198  CG  ASP A  80       6.665  -0.759 -18.716  1.00  0.00           C  
ATOM   1199  OD1 ASP A  80       7.006  -1.732 -19.420  1.00  0.00           O  
ATOM   1200  OD2 ASP A  80       5.905   0.147 -19.134  1.00  0.00           O  
ATOM   1201  H   ASP A  80       4.440  -2.141 -16.521  1.00  0.00           H  
ATOM   1202  HA  ASP A  80       6.619  -2.666 -16.770  1.00  0.00           H  
ATOM   1203  HB2 ASP A  80       7.009   0.321 -16.929  1.00  0.00           H  
ATOM   1204  HB3 ASP A  80       8.244  -0.873 -17.306  1.00  0.00           H  
ATOM   1205  N   ALA A  81       7.985  -0.686 -14.739  1.00  0.00           N  
ATOM   1206  CA  ALA A  81       8.803  -0.684 -13.544  1.00  0.00           C  
ATOM   1207  C   ALA A  81       7.963  -0.480 -12.292  1.00  0.00           C  
ATOM   1208  O   ALA A  81       8.267  -1.039 -11.240  1.00  0.00           O  
ATOM   1209  CB  ALA A  81       9.888   0.377 -13.638  1.00  0.00           C  
ATOM   1210  H   ALA A  81       8.046   0.065 -15.368  1.00  0.00           H  
ATOM   1211  HA  ALA A  81       9.281  -1.650 -13.489  1.00  0.00           H  
ATOM   1212  HB1 ALA A  81      10.533   0.309 -12.774  1.00  0.00           H  
ATOM   1213  HB2 ALA A  81       9.433   1.355 -13.671  1.00  0.00           H  
ATOM   1214  HB3 ALA A  81      10.470   0.220 -14.535  1.00  0.00           H  
ATOM   1215  N   GLU A  82       6.896   0.300 -12.412  1.00  0.00           N  
ATOM   1216  CA  GLU A  82       6.054   0.611 -11.267  1.00  0.00           C  
ATOM   1217  C   GLU A  82       5.432  -0.661 -10.744  1.00  0.00           C  
ATOM   1218  O   GLU A  82       5.462  -0.934  -9.551  1.00  0.00           O  
ATOM   1219  CB  GLU A  82       4.942   1.596 -11.635  1.00  0.00           C  
ATOM   1220  CG  GLU A  82       5.338   2.614 -12.683  1.00  0.00           C  
ATOM   1221  CD  GLU A  82       6.660   3.294 -12.384  1.00  0.00           C  
ATOM   1222  OE1 GLU A  82       6.761   4.024 -11.375  1.00  0.00           O  
ATOM   1223  OE2 GLU A  82       7.616   3.076 -13.151  1.00  0.00           O  
ATOM   1224  H   GLU A  82       6.669   0.672 -13.287  1.00  0.00           H  
ATOM   1225  HA  GLU A  82       6.677   1.042 -10.498  1.00  0.00           H  
ATOM   1226  HB2 GLU A  82       4.096   1.040 -12.009  1.00  0.00           H  
ATOM   1227  HB3 GLU A  82       4.643   2.128 -10.742  1.00  0.00           H  
ATOM   1228  HG2 GLU A  82       5.421   2.102 -13.631  1.00  0.00           H  
ATOM   1229  HG3 GLU A  82       4.565   3.365 -12.745  1.00  0.00           H  
ATOM   1230  N   THR A  83       4.883  -1.444 -11.661  1.00  0.00           N  
ATOM   1231  CA  THR A  83       4.267  -2.708 -11.308  1.00  0.00           C  
ATOM   1232  C   THR A  83       5.299  -3.654 -10.707  1.00  0.00           C  
ATOM   1233  O   THR A  83       5.136  -4.118  -9.587  1.00  0.00           O  
ATOM   1234  CB  THR A  83       3.629  -3.375 -12.536  1.00  0.00           C  
ATOM   1235  OG1 THR A  83       3.479  -2.409 -13.584  1.00  0.00           O  
ATOM   1236  CG2 THR A  83       2.272  -3.965 -12.185  1.00  0.00           C  
ATOM   1237  H   THR A  83       4.891  -1.158 -12.601  1.00  0.00           H  
ATOM   1238  HA  THR A  83       3.492  -2.516 -10.579  1.00  0.00           H  
ATOM   1239  HB  THR A  83       4.276  -4.172 -12.874  1.00  0.00           H  
ATOM   1240  HG1 THR A  83       2.548  -2.154 -13.657  1.00  0.00           H  
ATOM   1241 HG21 THR A  83       1.613  -3.177 -11.851  1.00  0.00           H  
ATOM   1242 HG22 THR A  83       2.390  -4.695 -11.397  1.00  0.00           H  
ATOM   1243 HG23 THR A  83       1.850  -4.442 -13.058  1.00  0.00           H  
ATOM   1244  N   LYS A  84       6.377  -3.898 -11.447  1.00  0.00           N  
ATOM   1245  CA  LYS A  84       7.399  -4.860 -11.046  1.00  0.00           C  
ATOM   1246  C   LYS A  84       7.971  -4.550  -9.668  1.00  0.00           C  
ATOM   1247  O   LYS A  84       7.944  -5.392  -8.771  1.00  0.00           O  
ATOM   1248  CB  LYS A  84       8.532  -4.869 -12.068  1.00  0.00           C  
ATOM   1249  CG  LYS A  84       8.118  -5.341 -13.450  1.00  0.00           C  
ATOM   1250  CD  LYS A  84       7.692  -6.802 -13.439  1.00  0.00           C  
ATOM   1251  CE  LYS A  84       7.293  -7.287 -14.824  1.00  0.00           C  
ATOM   1252  NZ  LYS A  84       6.064  -6.615 -15.322  1.00  0.00           N  
ATOM   1253  H   LYS A  84       6.498  -3.408 -12.289  1.00  0.00           H  
ATOM   1254  HA  LYS A  84       6.941  -5.836 -11.022  1.00  0.00           H  
ATOM   1255  HB2 LYS A  84       8.924  -3.868 -12.159  1.00  0.00           H  
ATOM   1256  HB3 LYS A  84       9.312  -5.518 -11.711  1.00  0.00           H  
ATOM   1257  HG2 LYS A  84       7.293  -4.736 -13.792  1.00  0.00           H  
ATOM   1258  HG3 LYS A  84       8.957  -5.222 -14.120  1.00  0.00           H  
ATOM   1259  HD2 LYS A  84       8.515  -7.404 -13.084  1.00  0.00           H  
ATOM   1260  HD3 LYS A  84       6.850  -6.914 -12.773  1.00  0.00           H  
ATOM   1261  HE2 LYS A  84       8.102  -7.087 -15.509  1.00  0.00           H  
ATOM   1262  HE3 LYS A  84       7.116  -8.352 -14.781  1.00  0.00           H  
ATOM   1263  HZ1 LYS A  84       5.250  -6.845 -14.704  1.00  0.00           H  
ATOM   1264  HZ2 LYS A  84       5.850  -6.935 -16.287  1.00  0.00           H  
ATOM   1265  HZ3 LYS A  84       6.196  -5.584 -15.337  1.00  0.00           H  
ATOM   1266  N   VAL A  85       8.472  -3.339  -9.504  1.00  0.00           N  
ATOM   1267  CA  VAL A  85       9.179  -2.962  -8.290  1.00  0.00           C  
ATOM   1268  C   VAL A  85       8.228  -2.856  -7.096  1.00  0.00           C  
ATOM   1269  O   VAL A  85       8.582  -3.225  -5.971  1.00  0.00           O  
ATOM   1270  CB  VAL A  85       9.937  -1.636  -8.498  1.00  0.00           C  
ATOM   1271  CG1 VAL A  85      10.705  -1.242  -7.248  1.00  0.00           C  
ATOM   1272  CG2 VAL A  85      10.875  -1.758  -9.692  1.00  0.00           C  
ATOM   1273  H   VAL A  85       8.362  -2.673 -10.220  1.00  0.00           H  
ATOM   1274  HA  VAL A  85       9.907  -3.734  -8.083  1.00  0.00           H  
ATOM   1275  HB  VAL A  85       9.217  -0.861  -8.710  1.00  0.00           H  
ATOM   1276 HG11 VAL A  85      11.215  -0.306  -7.418  1.00  0.00           H  
ATOM   1277 HG12 VAL A  85      11.429  -2.009  -7.011  1.00  0.00           H  
ATOM   1278 HG13 VAL A  85      10.017  -1.131  -6.422  1.00  0.00           H  
ATOM   1279 HG21 VAL A  85      11.618  -2.514  -9.489  1.00  0.00           H  
ATOM   1280 HG22 VAL A  85      11.362  -0.811  -9.866  1.00  0.00           H  
ATOM   1281 HG23 VAL A  85      10.307  -2.040 -10.570  1.00  0.00           H  
ATOM   1282  N   PHE A  86       7.017  -2.374  -7.344  1.00  0.00           N  
ATOM   1283  CA  PHE A  86       6.005  -2.290  -6.299  1.00  0.00           C  
ATOM   1284  C   PHE A  86       5.524  -3.688  -5.914  1.00  0.00           C  
ATOM   1285  O   PHE A  86       5.238  -3.955  -4.749  1.00  0.00           O  
ATOM   1286  CB  PHE A  86       4.844  -1.401  -6.760  1.00  0.00           C  
ATOM   1287  CG  PHE A  86       3.655  -1.385  -5.838  1.00  0.00           C  
ATOM   1288  CD1 PHE A  86       3.742  -0.789  -4.594  1.00  0.00           C  
ATOM   1289  CD2 PHE A  86       2.452  -1.951  -6.222  1.00  0.00           C  
ATOM   1290  CE1 PHE A  86       2.654  -0.755  -3.746  1.00  0.00           C  
ATOM   1291  CE2 PHE A  86       1.357  -1.919  -5.380  1.00  0.00           C  
ATOM   1292  CZ  PHE A  86       1.459  -1.320  -4.140  1.00  0.00           C  
ATOM   1293  H   PHE A  86       6.797  -2.066  -8.250  1.00  0.00           H  
ATOM   1294  HA  PHE A  86       6.468  -1.836  -5.433  1.00  0.00           H  
ATOM   1295  HB2 PHE A  86       5.200  -0.386  -6.845  1.00  0.00           H  
ATOM   1296  HB3 PHE A  86       4.514  -1.734  -7.731  1.00  0.00           H  
ATOM   1297  HD1 PHE A  86       4.675  -0.345  -4.288  1.00  0.00           H  
ATOM   1298  HD2 PHE A  86       2.371  -2.420  -7.191  1.00  0.00           H  
ATOM   1299  HE1 PHE A  86       2.737  -0.286  -2.777  1.00  0.00           H  
ATOM   1300  HE2 PHE A  86       0.422  -2.362  -5.689  1.00  0.00           H  
ATOM   1301  HZ  PHE A  86       0.605  -1.291  -3.480  1.00  0.00           H  
ATOM   1302  N   LEU A  87       5.458  -4.583  -6.894  1.00  0.00           N  
ATOM   1303  CA  LEU A  87       5.146  -5.981  -6.625  1.00  0.00           C  
ATOM   1304  C   LEU A  87       6.242  -6.605  -5.777  1.00  0.00           C  
ATOM   1305  O   LEU A  87       5.969  -7.173  -4.728  1.00  0.00           O  
ATOM   1306  CB  LEU A  87       4.987  -6.783  -7.924  1.00  0.00           C  
ATOM   1307  CG  LEU A  87       3.723  -6.491  -8.737  1.00  0.00           C  
ATOM   1308  CD1 LEU A  87       3.787  -7.191 -10.083  1.00  0.00           C  
ATOM   1309  CD2 LEU A  87       2.479  -6.928  -7.981  1.00  0.00           C  
ATOM   1310  H   LEU A  87       5.614  -4.295  -7.821  1.00  0.00           H  
ATOM   1311  HA  LEU A  87       4.219  -6.012  -6.076  1.00  0.00           H  
ATOM   1312  HB2 LEU A  87       5.843  -6.581  -8.550  1.00  0.00           H  
ATOM   1313  HB3 LEU A  87       4.990  -7.833  -7.672  1.00  0.00           H  
ATOM   1314  HG  LEU A  87       3.653  -5.428  -8.914  1.00  0.00           H  
ATOM   1315 HD11 LEU A  87       3.892  -8.256  -9.931  1.00  0.00           H  
ATOM   1316 HD12 LEU A  87       4.635  -6.822 -10.642  1.00  0.00           H  
ATOM   1317 HD13 LEU A  87       2.879  -6.995 -10.634  1.00  0.00           H  
ATOM   1318 HD21 LEU A  87       2.407  -6.385  -7.050  1.00  0.00           H  
ATOM   1319 HD22 LEU A  87       2.531  -7.987  -7.776  1.00  0.00           H  
ATOM   1320 HD23 LEU A  87       1.607  -6.722  -8.582  1.00  0.00           H  
ATOM   1321  N   LYS A  88       7.486  -6.459  -6.226  1.00  0.00           N  
ATOM   1322  CA  LYS A  88       8.639  -7.062  -5.556  1.00  0.00           C  
ATOM   1323  C   LYS A  88       8.845  -6.514  -4.148  1.00  0.00           C  
ATOM   1324  O   LYS A  88       9.584  -7.095  -3.351  1.00  0.00           O  
ATOM   1325  CB  LYS A  88       9.906  -6.867  -6.390  1.00  0.00           C  
ATOM   1326  CG  LYS A  88       9.943  -7.731  -7.636  1.00  0.00           C  
ATOM   1327  CD  LYS A  88      10.165  -9.186  -7.272  1.00  0.00           C  
ATOM   1328  CE  LYS A  88      10.212 -10.075  -8.503  1.00  0.00           C  
ATOM   1329  NZ  LYS A  88       8.888 -10.162  -9.172  1.00  0.00           N  
ATOM   1330  H   LYS A  88       7.636  -5.929  -7.042  1.00  0.00           H  
ATOM   1331  HA  LYS A  88       8.442  -8.118  -5.476  1.00  0.00           H  
ATOM   1332  HB2 LYS A  88       9.977  -5.833  -6.689  1.00  0.00           H  
ATOM   1333  HB3 LYS A  88      10.764  -7.123  -5.784  1.00  0.00           H  
ATOM   1334  HG2 LYS A  88       9.002  -7.638  -8.159  1.00  0.00           H  
ATOM   1335  HG3 LYS A  88      10.750  -7.399  -8.271  1.00  0.00           H  
ATOM   1336  HD2 LYS A  88      11.101  -9.268  -6.740  1.00  0.00           H  
ATOM   1337  HD3 LYS A  88       9.358  -9.514  -6.634  1.00  0.00           H  
ATOM   1338  HE2 LYS A  88      10.931  -9.666  -9.198  1.00  0.00           H  
ATOM   1339  HE3 LYS A  88      10.524 -11.064  -8.206  1.00  0.00           H  
ATOM   1340  HZ1 LYS A  88       8.949 -10.775 -10.009  1.00  0.00           H  
ATOM   1341  HZ2 LYS A  88       8.576  -9.217  -9.472  1.00  0.00           H  
ATOM   1342  HZ3 LYS A  88       8.176 -10.558  -8.514  1.00  0.00           H  
ATOM   1343  N   ALA A  89       8.216  -5.384  -3.853  1.00  0.00           N  
ATOM   1344  CA  ALA A  89       8.208  -4.854  -2.498  1.00  0.00           C  
ATOM   1345  C   ALA A  89       7.585  -5.861  -1.534  1.00  0.00           C  
ATOM   1346  O   ALA A  89       7.920  -5.899  -0.351  1.00  0.00           O  
ATOM   1347  CB  ALA A  89       7.453  -3.538  -2.454  1.00  0.00           C  
ATOM   1348  H   ALA A  89       7.753  -4.893  -4.566  1.00  0.00           H  
ATOM   1349  HA  ALA A  89       9.231  -4.669  -2.202  1.00  0.00           H  
ATOM   1350  HB1 ALA A  89       6.415  -3.712  -2.699  1.00  0.00           H  
ATOM   1351  HB2 ALA A  89       7.881  -2.853  -3.170  1.00  0.00           H  
ATOM   1352  HB3 ALA A  89       7.525  -3.114  -1.463  1.00  0.00           H  
ATOM   1353  N   GLY A  90       6.678  -6.679  -2.056  1.00  0.00           N  
ATOM   1354  CA  GLY A  90       6.059  -7.715  -1.257  1.00  0.00           C  
ATOM   1355  C   GLY A  90       6.323  -9.098  -1.820  1.00  0.00           C  
ATOM   1356  O   GLY A  90       6.613 -10.031  -1.070  1.00  0.00           O  
ATOM   1357  H   GLY A  90       6.433  -6.581  -3.003  1.00  0.00           H  
ATOM   1358  HA2 GLY A  90       6.451  -7.663  -0.251  1.00  0.00           H  
ATOM   1359  HA3 GLY A  90       4.992  -7.547  -1.228  1.00  0.00           H  
ATOM   1360  N   ASP A  91       6.251  -9.211  -3.146  1.00  0.00           N  
ATOM   1361  CA  ASP A  91       6.460 -10.477  -3.848  1.00  0.00           C  
ATOM   1362  C   ASP A  91       7.845 -11.032  -3.548  1.00  0.00           C  
ATOM   1363  O   ASP A  91       8.853 -10.565  -4.082  1.00  0.00           O  
ATOM   1364  CB  ASP A  91       6.291 -10.279  -5.361  1.00  0.00           C  
ATOM   1365  CG  ASP A  91       6.772 -11.468  -6.176  1.00  0.00           C  
ATOM   1366  OD1 ASP A  91       6.731 -12.604  -5.670  1.00  0.00           O  
ATOM   1367  OD2 ASP A  91       7.216 -11.258  -7.330  1.00  0.00           O  
ATOM   1368  H   ASP A  91       6.055  -8.407  -3.677  1.00  0.00           H  
ATOM   1369  HA  ASP A  91       5.710 -11.180  -3.502  1.00  0.00           H  
ATOM   1370  HB2 ASP A  91       5.246 -10.120  -5.581  1.00  0.00           H  
ATOM   1371  HB3 ASP A  91       6.852  -9.408  -5.665  1.00  0.00           H  
ATOM   1372  N   SER A  92       7.877 -12.019  -2.674  1.00  0.00           N  
ATOM   1373  CA  SER A  92       9.114 -12.637  -2.250  1.00  0.00           C  
ATOM   1374  C   SER A  92       9.344 -13.922  -3.029  1.00  0.00           C  
ATOM   1375  O   SER A  92      10.389 -14.564  -2.915  1.00  0.00           O  
ATOM   1376  CB  SER A  92       9.047 -12.922  -0.752  1.00  0.00           C  
ATOM   1377  OG  SER A  92       8.647 -11.762  -0.037  1.00  0.00           O  
ATOM   1378  H   SER A  92       7.026 -12.360  -2.309  1.00  0.00           H  
ATOM   1379  HA  SER A  92       9.923 -11.949  -2.449  1.00  0.00           H  
ATOM   1380  HB2 SER A  92       8.329 -13.708  -0.570  1.00  0.00           H  
ATOM   1381  HB3 SER A  92      10.019 -13.231  -0.400  1.00  0.00           H  
ATOM   1382  HG  SER A  92       8.102 -11.204  -0.613  1.00  0.00           H  
ATOM   1383  N   ASP A  93       8.353 -14.288  -3.825  1.00  0.00           N  
ATOM   1384  CA  ASP A  93       8.393 -15.537  -4.574  1.00  0.00           C  
ATOM   1385  C   ASP A  93       8.980 -15.305  -5.954  1.00  0.00           C  
ATOM   1386  O   ASP A  93       9.548 -16.209  -6.565  1.00  0.00           O  
ATOM   1387  CB  ASP A  93       6.991 -16.131  -4.719  1.00  0.00           C  
ATOM   1388  CG  ASP A  93       6.169 -15.997  -3.458  1.00  0.00           C  
ATOM   1389  OD1 ASP A  93       6.211 -16.905  -2.603  1.00  0.00           O  
ATOM   1390  OD2 ASP A  93       5.472 -14.966  -3.313  1.00  0.00           O  
ATOM   1391  H   ASP A  93       7.565 -13.700  -3.910  1.00  0.00           H  
ATOM   1392  HA  ASP A  93       9.020 -16.231  -4.036  1.00  0.00           H  
ATOM   1393  HB2 ASP A  93       6.473 -15.622  -5.517  1.00  0.00           H  
ATOM   1394  HB3 ASP A  93       7.076 -17.180  -4.963  1.00  0.00           H  
ATOM   1395  N   GLY A  94       8.848 -14.075  -6.430  1.00  0.00           N  
ATOM   1396  CA  GLY A  94       9.316 -13.725  -7.752  1.00  0.00           C  
ATOM   1397  C   GLY A  94       8.321 -14.134  -8.811  1.00  0.00           C  
ATOM   1398  O   GLY A  94       8.677 -14.333  -9.973  1.00  0.00           O  
ATOM   1399  H   GLY A  94       8.392 -13.396  -5.880  1.00  0.00           H  
ATOM   1400  HA2 GLY A  94       9.465 -12.659  -7.800  1.00  0.00           H  
ATOM   1401  HA3 GLY A  94      10.255 -14.225  -7.939  1.00  0.00           H  
ATOM   1402  N   ASP A  95       7.063 -14.237  -8.410  1.00  0.00           N  
ATOM   1403  CA  ASP A  95       6.016 -14.726  -9.293  1.00  0.00           C  
ATOM   1404  C   ASP A  95       5.130 -13.586  -9.787  1.00  0.00           C  
ATOM   1405  O   ASP A  95       4.230 -13.796 -10.602  1.00  0.00           O  
ATOM   1406  CB  ASP A  95       5.179 -15.800  -8.589  1.00  0.00           C  
ATOM   1407  CG  ASP A  95       4.331 -15.264  -7.450  1.00  0.00           C  
ATOM   1408  OD1 ASP A  95       4.745 -14.298  -6.780  1.00  0.00           O  
ATOM   1409  OD2 ASP A  95       3.236 -15.817  -7.228  1.00  0.00           O  
ATOM   1410  H   ASP A  95       6.826 -13.968  -7.490  1.00  0.00           H  
ATOM   1411  HA  ASP A  95       6.500 -15.175 -10.149  1.00  0.00           H  
ATOM   1412  HB2 ASP A  95       4.520 -16.256  -9.310  1.00  0.00           H  
ATOM   1413  HB3 ASP A  95       5.842 -16.555  -8.192  1.00  0.00           H  
ATOM   1414  N   GLY A  96       5.382 -12.380  -9.291  1.00  0.00           N  
ATOM   1415  CA  GLY A  96       4.708 -11.204  -9.819  1.00  0.00           C  
ATOM   1416  C   GLY A  96       3.305 -11.008  -9.276  1.00  0.00           C  
ATOM   1417  O   GLY A  96       2.447 -10.445  -9.954  1.00  0.00           O  
ATOM   1418  H   GLY A  96       6.031 -12.285  -8.555  1.00  0.00           H  
ATOM   1419  HA2 GLY A  96       5.296 -10.333  -9.576  1.00  0.00           H  
ATOM   1420  HA3 GLY A  96       4.654 -11.295 -10.894  1.00  0.00           H  
ATOM   1421  N   LYS A  97       3.058 -11.481  -8.067  1.00  0.00           N  
ATOM   1422  CA  LYS A  97       1.769 -11.272  -7.420  1.00  0.00           C  
ATOM   1423  C   LYS A  97       1.976 -10.735  -6.021  1.00  0.00           C  
ATOM   1424  O   LYS A  97       3.095 -10.707  -5.509  1.00  0.00           O  
ATOM   1425  CB  LYS A  97       0.963 -12.575  -7.359  1.00  0.00           C  
ATOM   1426  CG  LYS A  97       1.485 -13.592  -6.357  1.00  0.00           C  
ATOM   1427  CD  LYS A  97       0.384 -14.551  -5.915  1.00  0.00           C  
ATOM   1428  CE  LYS A  97      -0.202 -15.333  -7.084  1.00  0.00           C  
ATOM   1429  NZ  LYS A  97       0.735 -16.367  -7.599  1.00  0.00           N  
ATOM   1430  H   LYS A  97       3.757 -11.983  -7.595  1.00  0.00           H  
ATOM   1431  HA  LYS A  97       1.206 -10.532  -7.983  1.00  0.00           H  
ATOM   1432  HB2 LYS A  97      -0.056 -12.337  -7.094  1.00  0.00           H  
ATOM   1433  HB3 LYS A  97       0.972 -13.030  -8.337  1.00  0.00           H  
ATOM   1434  HG2 LYS A  97       2.273 -14.165  -6.824  1.00  0.00           H  
ATOM   1435  HG3 LYS A  97       1.878 -13.071  -5.490  1.00  0.00           H  
ATOM   1436  HD2 LYS A  97       0.793 -15.248  -5.201  1.00  0.00           H  
ATOM   1437  HD3 LYS A  97      -0.405 -13.980  -5.446  1.00  0.00           H  
ATOM   1438  HE2 LYS A  97      -1.110 -15.817  -6.756  1.00  0.00           H  
ATOM   1439  HE3 LYS A  97      -0.434 -14.641  -7.880  1.00  0.00           H  
ATOM   1440  HZ1 LYS A  97       1.701 -15.974  -7.687  1.00  0.00           H  
ATOM   1441  HZ2 LYS A  97       0.422 -16.708  -8.529  1.00  0.00           H  
ATOM   1442  HZ3 LYS A  97       0.766 -17.176  -6.947  1.00  0.00           H  
ATOM   1443  N   ILE A  98       0.893 -10.308  -5.414  1.00  0.00           N  
ATOM   1444  CA  ILE A  98       0.932  -9.776  -4.076  1.00  0.00           C  
ATOM   1445  C   ILE A  98       0.134 -10.649  -3.129  1.00  0.00           C  
ATOM   1446  O   ILE A  98      -1.096 -10.661  -3.158  1.00  0.00           O  
ATOM   1447  CB  ILE A  98       0.378  -8.335  -4.021  1.00  0.00           C  
ATOM   1448  CG1 ILE A  98       1.330  -7.358  -4.707  1.00  0.00           C  
ATOM   1449  CG2 ILE A  98       0.123  -7.901  -2.586  1.00  0.00           C  
ATOM   1450  CD1 ILE A  98       2.706  -7.311  -4.078  1.00  0.00           C  
ATOM   1451  H   ILE A  98       0.027 -10.361  -5.884  1.00  0.00           H  
ATOM   1452  HA  ILE A  98       1.962  -9.759  -3.753  1.00  0.00           H  
ATOM   1453  HB  ILE A  98      -0.563  -8.327  -4.540  1.00  0.00           H  
ATOM   1454 HG12 ILE A  98       1.448  -7.646  -5.740  1.00  0.00           H  
ATOM   1455 HG13 ILE A  98       0.908  -6.362  -4.659  1.00  0.00           H  
ATOM   1456 HG21 ILE A  98      -0.319  -6.916  -2.582  1.00  0.00           H  
ATOM   1457 HG22 ILE A  98       1.058  -7.877  -2.046  1.00  0.00           H  
ATOM   1458 HG23 ILE A  98      -0.550  -8.601  -2.112  1.00  0.00           H  
ATOM   1459 HD11 ILE A  98       3.268  -6.493  -4.499  1.00  0.00           H  
ATOM   1460 HD12 ILE A  98       3.223  -8.240  -4.269  1.00  0.00           H  
ATOM   1461 HD13 ILE A  98       2.609  -7.168  -3.012  1.00  0.00           H  
ATOM   1462  N   GLY A  99       0.832 -11.413  -2.319  1.00  0.00           N  
ATOM   1463  CA  GLY A  99       0.198 -11.983  -1.168  1.00  0.00           C  
ATOM   1464  C   GLY A  99      -0.129 -10.869  -0.214  1.00  0.00           C  
ATOM   1465  O   GLY A  99       0.665  -9.949  -0.052  1.00  0.00           O  
ATOM   1466  H   GLY A  99       1.783 -11.592  -2.502  1.00  0.00           H  
ATOM   1467  HA2 GLY A  99      -0.708 -12.492  -1.464  1.00  0.00           H  
ATOM   1468  HA3 GLY A  99       0.869 -12.678  -0.690  1.00  0.00           H  
ATOM   1469  N   VAL A 100      -1.292 -10.906   0.386  1.00  0.00           N  
ATOM   1470  CA  VAL A 100      -1.714  -9.831   1.265  1.00  0.00           C  
ATOM   1471  C   VAL A 100      -0.748  -9.672   2.434  1.00  0.00           C  
ATOM   1472  O   VAL A 100      -0.444  -8.559   2.859  1.00  0.00           O  
ATOM   1473  CB  VAL A 100      -3.131 -10.084   1.770  1.00  0.00           C  
ATOM   1474  CG1 VAL A 100      -3.546  -9.041   2.792  1.00  0.00           C  
ATOM   1475  CG2 VAL A 100      -4.087 -10.116   0.595  1.00  0.00           C  
ATOM   1476  H   VAL A 100      -1.886 -11.674   0.242  1.00  0.00           H  
ATOM   1477  HA  VAL A 100      -1.718  -8.916   0.690  1.00  0.00           H  
ATOM   1478  HB  VAL A 100      -3.147 -11.048   2.239  1.00  0.00           H  
ATOM   1479 HG11 VAL A 100      -4.546  -9.252   3.139  1.00  0.00           H  
ATOM   1480 HG12 VAL A 100      -3.519  -8.061   2.338  1.00  0.00           H  
ATOM   1481 HG13 VAL A 100      -2.860  -9.072   3.626  1.00  0.00           H  
ATOM   1482 HG21 VAL A 100      -5.091 -10.291   0.952  1.00  0.00           H  
ATOM   1483 HG22 VAL A 100      -3.802 -10.908  -0.081  1.00  0.00           H  
ATOM   1484 HG23 VAL A 100      -4.049  -9.168   0.074  1.00  0.00           H  
ATOM   1485  N   ASP A 101      -0.254 -10.796   2.929  1.00  0.00           N  
ATOM   1486  CA  ASP A 101       0.790 -10.792   3.948  1.00  0.00           C  
ATOM   1487  C   ASP A 101       2.052 -10.116   3.408  1.00  0.00           C  
ATOM   1488  O   ASP A 101       2.722  -9.366   4.116  1.00  0.00           O  
ATOM   1489  CB  ASP A 101       1.101 -12.223   4.387  1.00  0.00           C  
ATOM   1490  CG  ASP A 101       2.065 -12.282   5.558  1.00  0.00           C  
ATOM   1491  OD1 ASP A 101       3.293 -12.245   5.334  1.00  0.00           O  
ATOM   1492  OD2 ASP A 101       1.599 -12.385   6.712  1.00  0.00           O  
ATOM   1493  H   ASP A 101      -0.614 -11.651   2.614  1.00  0.00           H  
ATOM   1494  HA  ASP A 101       0.426 -10.231   4.795  1.00  0.00           H  
ATOM   1495  HB2 ASP A 101       0.179 -12.708   4.675  1.00  0.00           H  
ATOM   1496  HB3 ASP A 101       1.539 -12.759   3.557  1.00  0.00           H  
ATOM   1497  N   GLU A 102       2.351 -10.375   2.134  1.00  0.00           N  
ATOM   1498  CA  GLU A 102       3.476  -9.735   1.453  1.00  0.00           C  
ATOM   1499  C   GLU A 102       3.234  -8.228   1.336  1.00  0.00           C  
ATOM   1500  O   GLU A 102       4.160  -7.425   1.451  1.00  0.00           O  
ATOM   1501  CB  GLU A 102       3.679 -10.340   0.052  1.00  0.00           C  
ATOM   1502  CG  GLU A 102       3.992 -11.834   0.058  1.00  0.00           C  
ATOM   1503  CD  GLU A 102       4.204 -12.409  -1.336  1.00  0.00           C  
ATOM   1504  OE1 GLU A 102       3.228 -12.603  -2.075  1.00  0.00           O  
ATOM   1505  OE2 GLU A 102       5.344 -12.716  -1.718  1.00  0.00           O  
ATOM   1506  H   GLU A 102       1.795 -11.011   1.637  1.00  0.00           H  
ATOM   1507  HA  GLU A 102       4.363  -9.903   2.046  1.00  0.00           H  
ATOM   1508  HB2 GLU A 102       2.779 -10.183  -0.533  1.00  0.00           H  
ATOM   1509  HB3 GLU A 102       4.500  -9.827  -0.429  1.00  0.00           H  
ATOM   1510  HG2 GLU A 102       4.890 -11.997   0.635  1.00  0.00           H  
ATOM   1511  HG3 GLU A 102       3.169 -12.356   0.525  1.00  0.00           H  
ATOM   1512  N   PHE A 103       1.977  -7.859   1.117  1.00  0.00           N  
ATOM   1513  CA  PHE A 103       1.592  -6.461   0.980  1.00  0.00           C  
ATOM   1514  C   PHE A 103       1.720  -5.740   2.316  1.00  0.00           C  
ATOM   1515  O   PHE A 103       2.283  -4.648   2.393  1.00  0.00           O  
ATOM   1516  CB  PHE A 103       0.155  -6.355   0.465  1.00  0.00           C  
ATOM   1517  CG  PHE A 103      -0.204  -4.993  -0.053  1.00  0.00           C  
ATOM   1518  CD1 PHE A 103       0.193  -4.599  -1.320  1.00  0.00           C  
ATOM   1519  CD2 PHE A 103      -0.937  -4.109   0.718  1.00  0.00           C  
ATOM   1520  CE1 PHE A 103      -0.135  -3.351  -1.808  1.00  0.00           C  
ATOM   1521  CE2 PHE A 103      -1.267  -2.859   0.234  1.00  0.00           C  
ATOM   1522  CZ  PHE A 103      -0.866  -2.479  -1.030  1.00  0.00           C  
ATOM   1523  H   PHE A 103       1.286  -8.553   1.035  1.00  0.00           H  
ATOM   1524  HA  PHE A 103       2.258  -6.000   0.267  1.00  0.00           H  
ATOM   1525  HB2 PHE A 103       0.016  -7.063  -0.338  1.00  0.00           H  
ATOM   1526  HB3 PHE A 103      -0.525  -6.595   1.269  1.00  0.00           H  
ATOM   1527  HD1 PHE A 103       0.765  -5.281  -1.931  1.00  0.00           H  
ATOM   1528  HD2 PHE A 103      -1.253  -4.404   1.707  1.00  0.00           H  
ATOM   1529  HE1 PHE A 103       0.181  -3.060  -2.798  1.00  0.00           H  
ATOM   1530  HE2 PHE A 103      -1.839  -2.178   0.845  1.00  0.00           H  
ATOM   1531  HZ  PHE A 103      -1.123  -1.501  -1.410  1.00  0.00           H  
ATOM   1532  N   GLY A 104       1.200  -6.361   3.367  1.00  0.00           N  
ATOM   1533  CA  GLY A 104       1.319  -5.797   4.698  1.00  0.00           C  
ATOM   1534  C   GLY A 104       2.767  -5.598   5.097  1.00  0.00           C  
ATOM   1535  O   GLY A 104       3.106  -4.628   5.778  1.00  0.00           O  
ATOM   1536  H   GLY A 104       0.723  -7.213   3.238  1.00  0.00           H  
ATOM   1537  HA2 GLY A 104       0.813  -4.843   4.722  1.00  0.00           H  
ATOM   1538  HA3 GLY A 104       0.849  -6.463   5.406  1.00  0.00           H  
ATOM   1539  N   ALA A 105       3.620  -6.510   4.647  1.00  0.00           N  
ATOM   1540  CA  ALA A 105       5.048  -6.440   4.922  1.00  0.00           C  
ATOM   1541  C   ALA A 105       5.704  -5.264   4.200  1.00  0.00           C  
ATOM   1542  O   ALA A 105       6.599  -4.627   4.746  1.00  0.00           O  
ATOM   1543  CB  ALA A 105       5.720  -7.743   4.524  1.00  0.00           C  
ATOM   1544  H   ALA A 105       3.274  -7.267   4.125  1.00  0.00           H  
ATOM   1545  HA  ALA A 105       5.176  -6.310   5.989  1.00  0.00           H  
ATOM   1546  HB1 ALA A 105       6.763  -7.707   4.801  1.00  0.00           H  
ATOM   1547  HB2 ALA A 105       5.636  -7.880   3.457  1.00  0.00           H  
ATOM   1548  HB3 ALA A 105       5.240  -8.565   5.033  1.00  0.00           H  
ATOM   1549  N   MET A 106       5.256  -4.966   2.980  1.00  0.00           N  
ATOM   1550  CA  MET A 106       5.849  -3.869   2.210  1.00  0.00           C  
ATOM   1551  C   MET A 106       5.429  -2.523   2.794  1.00  0.00           C  
ATOM   1552  O   MET A 106       6.117  -1.518   2.629  1.00  0.00           O  
ATOM   1553  CB  MET A 106       5.462  -3.931   0.724  1.00  0.00           C  
ATOM   1554  CG  MET A 106       4.102  -3.324   0.405  1.00  0.00           C  
ATOM   1555  SD  MET A 106       3.846  -3.040  -1.360  1.00  0.00           S  
ATOM   1556  CE  MET A 106       3.671  -4.713  -1.975  1.00  0.00           C  
ATOM   1557  H   MET A 106       4.524  -5.493   2.589  1.00  0.00           H  
ATOM   1558  HA  MET A 106       6.923  -3.958   2.294  1.00  0.00           H  
ATOM   1559  HB2 MET A 106       6.207  -3.398   0.156  1.00  0.00           H  
ATOM   1560  HB3 MET A 106       5.455  -4.964   0.410  1.00  0.00           H  
ATOM   1561  HG2 MET A 106       3.333  -3.995   0.761  1.00  0.00           H  
ATOM   1562  HG3 MET A 106       4.017  -2.380   0.923  1.00  0.00           H  
ATOM   1563  HE1 MET A 106       4.557  -5.283  -1.735  1.00  0.00           H  
ATOM   1564  HE2 MET A 106       3.539  -4.689  -3.047  1.00  0.00           H  
ATOM   1565  HE3 MET A 106       2.808  -5.175  -1.520  1.00  0.00           H  
ATOM   1566  N   ILE A 107       4.291  -2.520   3.473  1.00  0.00           N  
ATOM   1567  CA  ILE A 107       3.782  -1.327   4.129  1.00  0.00           C  
ATOM   1568  C   ILE A 107       4.488  -1.132   5.461  1.00  0.00           C  
ATOM   1569  O   ILE A 107       4.745  -0.013   5.909  1.00  0.00           O  
ATOM   1570  CB  ILE A 107       2.256  -1.445   4.356  1.00  0.00           C  
ATOM   1571  CG1 ILE A 107       1.519  -1.386   3.019  1.00  0.00           C  
ATOM   1572  CG2 ILE A 107       1.758  -0.362   5.298  1.00  0.00           C  
ATOM   1573  CD1 ILE A 107       0.036  -1.647   3.137  1.00  0.00           C  
ATOM   1574  H   ILE A 107       3.777  -3.353   3.539  1.00  0.00           H  
ATOM   1575  HA  ILE A 107       3.975  -0.475   3.492  1.00  0.00           H  
ATOM   1576  HB  ILE A 107       2.056  -2.399   4.819  1.00  0.00           H  
ATOM   1577 HG12 ILE A 107       1.649  -0.405   2.586  1.00  0.00           H  
ATOM   1578 HG13 ILE A 107       1.936  -2.127   2.351  1.00  0.00           H  
ATOM   1579 HG21 ILE A 107       0.690  -0.457   5.421  1.00  0.00           H  
ATOM   1580 HG22 ILE A 107       1.989   0.607   4.889  1.00  0.00           H  
ATOM   1581 HG23 ILE A 107       2.241  -0.471   6.258  1.00  0.00           H  
ATOM   1582 HD11 ILE A 107      -0.422  -1.564   2.164  1.00  0.00           H  
ATOM   1583 HD12 ILE A 107      -0.406  -0.924   3.805  1.00  0.00           H  
ATOM   1584 HD13 ILE A 107      -0.125  -2.642   3.527  1.00  0.00           H  
ATOM   1585  N   LYS A 108       4.824  -2.248   6.068  1.00  0.00           N  
ATOM   1586  CA  LYS A 108       5.440  -2.268   7.378  1.00  0.00           C  
ATOM   1587  C   LYS A 108       6.966  -2.360   7.247  1.00  0.00           C  
ATOM   1588  O   LYS A 108       7.691  -2.510   8.230  1.00  0.00           O  
ATOM   1589  CB  LYS A 108       4.831  -3.442   8.158  1.00  0.00           C  
ATOM   1590  CG  LYS A 108       5.467  -3.740   9.502  1.00  0.00           C  
ATOM   1591  CD  LYS A 108       6.233  -5.048   9.448  1.00  0.00           C  
ATOM   1592  CE  LYS A 108       6.927  -5.345  10.762  1.00  0.00           C  
ATOM   1593  NZ  LYS A 108       5.966  -5.452  11.891  1.00  0.00           N  
ATOM   1594  H   LYS A 108       4.653  -3.101   5.613  1.00  0.00           H  
ATOM   1595  HA  LYS A 108       5.189  -1.345   7.875  1.00  0.00           H  
ATOM   1596  HB2 LYS A 108       3.788  -3.224   8.327  1.00  0.00           H  
ATOM   1597  HB3 LYS A 108       4.903  -4.329   7.547  1.00  0.00           H  
ATOM   1598  HG2 LYS A 108       6.147  -2.941   9.758  1.00  0.00           H  
ATOM   1599  HG3 LYS A 108       4.692  -3.814  10.252  1.00  0.00           H  
ATOM   1600  HD2 LYS A 108       5.543  -5.849   9.229  1.00  0.00           H  
ATOM   1601  HD3 LYS A 108       6.974  -4.985   8.663  1.00  0.00           H  
ATOM   1602  HE2 LYS A 108       7.458  -6.279  10.665  1.00  0.00           H  
ATOM   1603  HE3 LYS A 108       7.630  -4.552  10.971  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 108       6.473  -5.673  12.770  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 108       5.275  -6.205  11.704  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 108       5.457  -4.555  12.015  1.00  0.00           H  
ATOM   1607  N   ALA A 109       7.441  -2.241   6.012  1.00  0.00           N  
ATOM   1608  CA  ALA A 109       8.868  -2.252   5.720  1.00  0.00           C  
ATOM   1609  C   ALA A 109       9.598  -1.154   6.488  1.00  0.00           C  
ATOM   1610  O   ALA A 109      10.371  -1.485   7.411  1.00  0.00           O  
ATOM   1611  CB  ALA A 109       9.098  -2.093   4.227  1.00  0.00           C  
ATOM   1612  OXT ALA A 109       9.384   0.038   6.176  1.00  0.00           O  
ATOM   1613  H   ALA A 109       6.809  -2.155   5.268  1.00  0.00           H  
ATOM   1614  HA  ALA A 109       9.263  -3.212   6.022  1.00  0.00           H  
ATOM   1615  HB1 ALA A 109       8.564  -2.868   3.696  1.00  0.00           H  
ATOM   1616  HB2 ALA A 109      10.153  -2.175   4.014  1.00  0.00           H  
ATOM   1617  HB3 ALA A 109       8.739  -1.126   3.908  1.00  0.00           H  
TER    1618      ALA A 109                                                      
HETATM 1619 CA    CA A 201      -6.960 -11.506  -7.746  1.00  0.00          CA  
HETATM 1620 CA    CA A 202       4.211 -13.805  -3.075  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1     -18.642  10.648  -0.257  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.895   9.786   0.688  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.654   9.217   0.026  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.717   8.700  -1.090  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.773   8.633   1.186  1.00  0.00           C  
ATOM      6  CG  MET A   1     -19.805   9.035   2.229  1.00  0.00           C  
ATOM      7  SD  MET A   1     -20.962  10.282   1.637  1.00  0.00           S  
ATOM      8  CE  MET A   1     -22.097  10.353   3.019  1.00  0.00           C  
ATOM      9  H1  MET A   1     -18.900  10.107  -1.107  1.00  0.00           H  
ATOM     10  H2  MET A   1     -18.056  11.457  -0.541  1.00  0.00           H  
ATOM     11  H3  MET A   1     -19.509  11.005   0.191  1.00  0.00           H  
ATOM     12  HA  MET A   1     -17.593  10.390   1.530  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -19.298   8.209   0.343  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -18.136   7.875   1.617  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -20.365   8.158   2.516  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -19.287   9.427   3.093  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -22.876  11.069   2.809  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -21.562  10.652   3.908  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -22.534   9.378   3.175  1.00  0.00           H  
ATOM     20  N   ALA A   2     -15.528   9.309   0.717  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -14.291   8.713   0.242  1.00  0.00           C  
ATOM     22  C   ALA A   2     -14.281   7.226   0.573  1.00  0.00           C  
ATOM     23  O   ALA A   2     -13.510   6.771   1.425  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -13.089   9.414   0.858  1.00  0.00           C  
ATOM     25  H   ALA A   2     -15.530   9.787   1.576  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -14.248   8.836  -0.831  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -12.180   8.974   0.473  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -13.117   9.301   1.932  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -13.116  10.464   0.605  1.00  0.00           H  
ATOM     30  N   PHE A   3     -15.167   6.486  -0.098  1.00  0.00           N  
ATOM     31  CA  PHE A   3     -15.360   5.054   0.133  1.00  0.00           C  
ATOM     32  C   PHE A   3     -15.945   4.804   1.523  1.00  0.00           C  
ATOM     33  O   PHE A   3     -17.130   4.494   1.662  1.00  0.00           O  
ATOM     34  CB  PHE A   3     -14.049   4.279  -0.055  1.00  0.00           C  
ATOM     35  CG  PHE A   3     -13.486   4.381  -1.445  1.00  0.00           C  
ATOM     36  CD1 PHE A   3     -13.918   3.528  -2.446  1.00  0.00           C  
ATOM     37  CD2 PHE A   3     -12.527   5.335  -1.749  1.00  0.00           C  
ATOM     38  CE1 PHE A   3     -13.404   3.622  -3.724  1.00  0.00           C  
ATOM     39  CE2 PHE A   3     -12.010   5.433  -3.026  1.00  0.00           C  
ATOM     40  CZ  PHE A   3     -12.448   4.576  -4.014  1.00  0.00           C  
ATOM     41  H   PHE A   3     -15.721   6.928  -0.781  1.00  0.00           H  
ATOM     42  HA  PHE A   3     -16.073   4.705  -0.599  1.00  0.00           H  
ATOM     43  HB2 PHE A   3     -13.310   4.664   0.632  1.00  0.00           H  
ATOM     44  HB3 PHE A   3     -14.223   3.235   0.158  1.00  0.00           H  
ATOM     45  HD1 PHE A   3     -14.665   2.782  -2.219  1.00  0.00           H  
ATOM     46  HD2 PHE A   3     -12.182   6.006  -0.976  1.00  0.00           H  
ATOM     47  HE1 PHE A   3     -13.749   2.950  -4.496  1.00  0.00           H  
ATOM     48  HE2 PHE A   3     -11.263   6.181  -3.249  1.00  0.00           H  
ATOM     49  HZ  PHE A   3     -12.046   4.651  -5.012  1.00  0.00           H  
ATOM     50  N   ALA A   4     -15.117   4.953   2.546  1.00  0.00           N  
ATOM     51  CA  ALA A   4     -15.560   4.804   3.925  1.00  0.00           C  
ATOM     52  C   ALA A   4     -14.722   5.668   4.859  1.00  0.00           C  
ATOM     53  O   ALA A   4     -14.866   5.600   6.079  1.00  0.00           O  
ATOM     54  CB  ALA A   4     -15.490   3.347   4.352  1.00  0.00           C  
ATOM     55  H   ALA A   4     -14.179   5.174   2.366  1.00  0.00           H  
ATOM     56  HA  ALA A   4     -16.591   5.124   3.981  1.00  0.00           H  
ATOM     57  HB1 ALA A   4     -15.958   3.232   5.318  1.00  0.00           H  
ATOM     58  HB2 ALA A   4     -14.456   3.042   4.415  1.00  0.00           H  
ATOM     59  HB3 ALA A   4     -16.004   2.734   3.627  1.00  0.00           H  
ATOM     60  N   GLY A   5     -13.834   6.470   4.280  1.00  0.00           N  
ATOM     61  CA  GLY A   5     -12.965   7.317   5.076  1.00  0.00           C  
ATOM     62  C   GLY A   5     -11.739   6.584   5.582  1.00  0.00           C  
ATOM     63  O   GLY A   5     -10.845   7.194   6.169  1.00  0.00           O  
ATOM     64  H   GLY A   5     -13.779   6.503   3.300  1.00  0.00           H  
ATOM     65  HA2 GLY A   5     -12.642   8.153   4.467  1.00  0.00           H  
ATOM     66  HA3 GLY A   5     -13.522   7.694   5.922  1.00  0.00           H  
ATOM     67  N   ILE A   6     -11.696   5.271   5.358  1.00  0.00           N  
ATOM     68  CA  ILE A   6     -10.516   4.474   5.682  1.00  0.00           C  
ATOM     69  C   ILE A   6      -9.336   4.960   4.849  1.00  0.00           C  
ATOM     70  O   ILE A   6      -8.178   4.880   5.258  1.00  0.00           O  
ATOM     71  CB  ILE A   6     -10.759   2.968   5.419  1.00  0.00           C  
ATOM     72  CG1 ILE A   6     -11.855   2.440   6.350  1.00  0.00           C  
ATOM     73  CG2 ILE A   6      -9.475   2.162   5.587  1.00  0.00           C  
ATOM     74  CD1 ILE A   6     -12.075   0.945   6.249  1.00  0.00           C  
ATOM     75  H   ILE A   6     -12.478   4.831   4.971  1.00  0.00           H  
ATOM     76  HA  ILE A   6     -10.292   4.613   6.730  1.00  0.00           H  
ATOM     77  HB  ILE A   6     -11.088   2.857   4.396  1.00  0.00           H  
ATOM     78 HG12 ILE A   6     -11.589   2.664   7.372  1.00  0.00           H  
ATOM     79 HG13 ILE A   6     -12.789   2.929   6.111  1.00  0.00           H  
ATOM     80 HG21 ILE A   6      -8.715   2.555   4.929  1.00  0.00           H  
ATOM     81 HG22 ILE A   6      -9.664   1.128   5.341  1.00  0.00           H  
ATOM     82 HG23 ILE A   6      -9.138   2.232   6.610  1.00  0.00           H  
ATOM     83 HD11 ILE A   6     -12.874   0.650   6.913  1.00  0.00           H  
ATOM     84 HD12 ILE A   6     -11.166   0.429   6.528  1.00  0.00           H  
ATOM     85 HD13 ILE A   6     -12.336   0.688   5.234  1.00  0.00           H  
ATOM     86  N   LEU A   7      -9.658   5.487   3.684  1.00  0.00           N  
ATOM     87  CA  LEU A   7      -8.676   6.060   2.793  1.00  0.00           C  
ATOM     88  C   LEU A   7      -9.226   7.353   2.224  1.00  0.00           C  
ATOM     89  O   LEU A   7     -10.439   7.507   2.083  1.00  0.00           O  
ATOM     90  CB  LEU A   7      -8.353   5.104   1.638  1.00  0.00           C  
ATOM     91  CG  LEU A   7      -9.506   4.865   0.652  1.00  0.00           C  
ATOM     92  CD1 LEU A   7      -8.972   4.429  -0.698  1.00  0.00           C  
ATOM     93  CD2 LEU A   7     -10.470   3.820   1.192  1.00  0.00           C  
ATOM     94  H   LEU A   7     -10.601   5.507   3.419  1.00  0.00           H  
ATOM     95  HA  LEU A   7      -7.778   6.266   3.356  1.00  0.00           H  
ATOM     96  HB2 LEU A   7      -7.514   5.507   1.089  1.00  0.00           H  
ATOM     97  HB3 LEU A   7      -8.064   4.152   2.056  1.00  0.00           H  
ATOM     98  HG  LEU A   7     -10.052   5.787   0.515  1.00  0.00           H  
ATOM     99 HD11 LEU A   7      -8.262   5.159  -1.059  1.00  0.00           H  
ATOM    100 HD12 LEU A   7      -9.790   4.348  -1.400  1.00  0.00           H  
ATOM    101 HD13 LEU A   7      -8.486   3.471  -0.601  1.00  0.00           H  
ATOM    102 HD21 LEU A   7     -10.882   4.162   2.130  1.00  0.00           H  
ATOM    103 HD22 LEU A   7      -9.943   2.890   1.349  1.00  0.00           H  
ATOM    104 HD23 LEU A   7     -11.269   3.666   0.482  1.00  0.00           H  
ATOM    105  N   ASN A   8      -8.350   8.291   1.934  1.00  0.00           N  
ATOM    106  CA  ASN A   8      -8.744   9.476   1.198  1.00  0.00           C  
ATOM    107  C   ASN A   8      -8.319   9.314  -0.248  1.00  0.00           C  
ATOM    108  O   ASN A   8      -7.129   9.235  -0.549  1.00  0.00           O  
ATOM    109  CB  ASN A   8      -8.123  10.745   1.793  1.00  0.00           C  
ATOM    110  CG  ASN A   8      -8.805  11.207   3.072  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      -8.890  12.406   3.341  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      -9.293  10.272   3.870  1.00  0.00           N  
ATOM    113  H   ASN A   8      -7.412   8.184   2.213  1.00  0.00           H  
ATOM    114  HA  ASN A   8      -9.823   9.552   1.244  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      -7.083  10.557   2.013  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      -8.190  11.540   1.065  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      -9.195   9.334   3.600  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      -9.724  10.553   4.705  1.00  0.00           H  
ATOM    119  N   ASP A   9      -9.308   9.241  -1.133  1.00  0.00           N  
ATOM    120  CA  ASP A   9      -9.075   9.053  -2.565  1.00  0.00           C  
ATOM    121  C   ASP A   9      -8.117  10.103  -3.107  1.00  0.00           C  
ATOM    122  O   ASP A   9      -7.317   9.831  -4.001  1.00  0.00           O  
ATOM    123  CB  ASP A   9     -10.400   9.123  -3.331  1.00  0.00           C  
ATOM    124  CG  ASP A   9     -11.130  10.439  -3.134  1.00  0.00           C  
ATOM    125  OD1 ASP A   9     -11.743  10.633  -2.061  1.00  0.00           O  
ATOM    126  OD2 ASP A   9     -11.093  11.287  -4.047  1.00  0.00           O  
ATOM    127  H   ASP A   9     -10.232   9.322  -0.814  1.00  0.00           H  
ATOM    128  HA  ASP A   9      -8.638   8.076  -2.706  1.00  0.00           H  
ATOM    129  HB2 ASP A   9     -10.196   9.010  -4.381  1.00  0.00           H  
ATOM    130  HB3 ASP A   9     -11.043   8.320  -3.002  1.00  0.00           H  
ATOM    131  N   ALA A  10      -8.213  11.298  -2.554  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -7.342  12.399  -2.927  1.00  0.00           C  
ATOM    133  C   ALA A  10      -5.887  12.110  -2.567  1.00  0.00           C  
ATOM    134  O   ALA A  10      -4.981  12.469  -3.315  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -7.811  13.678  -2.253  1.00  0.00           C  
ATOM    136  H   ALA A  10      -8.911  11.448  -1.881  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -7.416  12.537  -3.998  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -7.761  13.557  -1.179  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -8.831  13.884  -2.544  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -7.177  14.498  -2.554  1.00  0.00           H  
ATOM    141  N   ASP A  11      -5.666  11.442  -1.437  1.00  0.00           N  
ATOM    142  CA  ASP A  11      -4.307  11.138  -0.983  1.00  0.00           C  
ATOM    143  C   ASP A  11      -3.647  10.123  -1.890  1.00  0.00           C  
ATOM    144  O   ASP A  11      -2.504  10.301  -2.315  1.00  0.00           O  
ATOM    145  CB  ASP A  11      -4.294  10.618   0.459  1.00  0.00           C  
ATOM    146  CG  ASP A  11      -4.406  11.717   1.495  1.00  0.00           C  
ATOM    147  OD1 ASP A  11      -3.756  12.770   1.329  1.00  0.00           O  
ATOM    148  OD2 ASP A  11      -5.131  11.525   2.493  1.00  0.00           O  
ATOM    149  H   ASP A  11      -6.430  11.131  -0.906  1.00  0.00           H  
ATOM    150  HA  ASP A  11      -3.743  12.046  -1.032  1.00  0.00           H  
ATOM    151  HB2 ASP A  11      -5.123   9.941   0.596  1.00  0.00           H  
ATOM    152  HB3 ASP A  11      -3.371  10.084   0.627  1.00  0.00           H  
ATOM    153  N   ILE A  12      -4.371   9.060  -2.181  1.00  0.00           N  
ATOM    154  CA  ILE A  12      -3.884   8.029  -3.078  1.00  0.00           C  
ATOM    155  C   ILE A  12      -3.581   8.633  -4.446  1.00  0.00           C  
ATOM    156  O   ILE A  12      -2.472   8.507  -4.958  1.00  0.00           O  
ATOM    157  CB  ILE A  12      -4.912   6.883  -3.208  1.00  0.00           C  
ATOM    158  CG1 ILE A  12      -4.879   5.960  -1.980  1.00  0.00           C  
ATOM    159  CG2 ILE A  12      -4.672   6.069  -4.474  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -5.387   6.590  -0.700  1.00  0.00           C  
ATOM    161  H   ILE A  12      -5.262   8.966  -1.780  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -2.972   7.626  -2.662  1.00  0.00           H  
ATOM    163  HB  ILE A  12      -5.888   7.339  -3.275  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -5.489   5.092  -2.179  1.00  0.00           H  
ATOM    165 HG13 ILE A  12      -3.861   5.642  -1.809  1.00  0.00           H  
ATOM    166 HG21 ILE A  12      -5.405   5.278  -4.539  1.00  0.00           H  
ATOM    167 HG22 ILE A  12      -3.681   5.640  -4.443  1.00  0.00           H  
ATOM    168 HG23 ILE A  12      -4.758   6.712  -5.337  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -4.793   7.463  -0.469  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -5.310   5.878   0.108  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -6.419   6.882  -0.827  1.00  0.00           H  
ATOM    172  N   THR A  13      -4.567   9.321  -5.006  1.00  0.00           N  
ATOM    173  CA  THR A  13      -4.414  10.004  -6.282  1.00  0.00           C  
ATOM    174  C   THR A  13      -3.217  10.968  -6.265  1.00  0.00           C  
ATOM    175  O   THR A  13      -2.522  11.123  -7.272  1.00  0.00           O  
ATOM    176  CB  THR A  13      -5.698  10.779  -6.627  1.00  0.00           C  
ATOM    177  OG1 THR A  13      -6.821   9.886  -6.624  1.00  0.00           O  
ATOM    178  CG2 THR A  13      -5.587  11.450  -7.985  1.00  0.00           C  
ATOM    179  H   THR A  13      -5.433   9.358  -4.554  1.00  0.00           H  
ATOM    180  HA  THR A  13      -4.252   9.258  -7.045  1.00  0.00           H  
ATOM    181  HB  THR A  13      -5.851  11.539  -5.876  1.00  0.00           H  
ATOM    182  HG1 THR A  13      -7.094   9.715  -5.710  1.00  0.00           H  
ATOM    183 HG21 THR A  13      -4.731  12.108  -7.992  1.00  0.00           H  
ATOM    184 HG22 THR A  13      -6.484  12.021  -8.177  1.00  0.00           H  
ATOM    185 HG23 THR A  13      -5.469  10.695  -8.749  1.00  0.00           H  
ATOM    186  N   ALA A  14      -2.974  11.599  -5.118  1.00  0.00           N  
ATOM    187  CA  ALA A  14      -1.846  12.513  -4.964  1.00  0.00           C  
ATOM    188  C   ALA A  14      -0.523  11.769  -5.090  1.00  0.00           C  
ATOM    189  O   ALA A  14       0.419  12.257  -5.718  1.00  0.00           O  
ATOM    190  CB  ALA A  14      -1.917  13.227  -3.626  1.00  0.00           C  
ATOM    191  H   ALA A  14      -3.573  11.450  -4.354  1.00  0.00           H  
ATOM    192  HA  ALA A  14      -1.908  13.254  -5.747  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      -1.114  13.947  -3.559  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      -1.822  12.508  -2.827  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      -2.865  13.737  -3.540  1.00  0.00           H  
ATOM    196  N   ALA A  15      -0.452  10.589  -4.487  1.00  0.00           N  
ATOM    197  CA  ALA A  15       0.727   9.742  -4.602  1.00  0.00           C  
ATOM    198  C   ALA A  15       0.942   9.340  -6.056  1.00  0.00           C  
ATOM    199  O   ALA A  15       2.063   9.361  -6.558  1.00  0.00           O  
ATOM    200  CB  ALA A  15       0.587   8.510  -3.721  1.00  0.00           C  
ATOM    201  H   ALA A  15      -1.215  10.280  -3.946  1.00  0.00           H  
ATOM    202  HA  ALA A  15       1.582  10.309  -4.264  1.00  0.00           H  
ATOM    203  HB1 ALA A  15      -0.242   7.911  -4.069  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       0.409   8.815  -2.701  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       1.496   7.928  -3.770  1.00  0.00           H  
ATOM    206  N   LEU A  16      -0.153   8.998  -6.728  1.00  0.00           N  
ATOM    207  CA  LEU A  16      -0.119   8.659  -8.149  1.00  0.00           C  
ATOM    208  C   LEU A  16       0.353   9.848  -8.978  1.00  0.00           C  
ATOM    209  O   LEU A  16       1.050   9.681  -9.971  1.00  0.00           O  
ATOM    210  CB  LEU A  16      -1.505   8.216  -8.636  1.00  0.00           C  
ATOM    211  CG  LEU A  16      -1.876   6.747  -8.397  1.00  0.00           C  
ATOM    212  CD1 LEU A  16      -0.949   5.822  -9.169  1.00  0.00           C  
ATOM    213  CD2 LEU A  16      -1.855   6.405  -6.920  1.00  0.00           C  
ATOM    214  H   LEU A  16      -1.012   8.964  -6.250  1.00  0.00           H  
ATOM    215  HA  LEU A  16       0.576   7.846  -8.278  1.00  0.00           H  
ATOM    216  HB2 LEU A  16      -2.243   8.832  -8.140  1.00  0.00           H  
ATOM    217  HB3 LEU A  16      -1.563   8.408  -9.697  1.00  0.00           H  
ATOM    218  HG  LEU A  16      -2.881   6.584  -8.756  1.00  0.00           H  
ATOM    219 HD11 LEU A  16       0.066   5.971  -8.835  1.00  0.00           H  
ATOM    220 HD12 LEU A  16      -1.018   6.041 -10.223  1.00  0.00           H  
ATOM    221 HD13 LEU A  16      -1.238   4.795  -8.995  1.00  0.00           H  
ATOM    222 HD21 LEU A  16      -2.161   5.379  -6.784  1.00  0.00           H  
ATOM    223 HD22 LEU A  16      -2.539   7.058  -6.392  1.00  0.00           H  
ATOM    224 HD23 LEU A  16      -0.857   6.540  -6.532  1.00  0.00           H  
ATOM    225  N   ALA A  17      -0.026  11.048  -8.557  1.00  0.00           N  
ATOM    226  CA  ALA A  17       0.353  12.264  -9.262  1.00  0.00           C  
ATOM    227  C   ALA A  17       1.861  12.493  -9.191  1.00  0.00           C  
ATOM    228  O   ALA A  17       2.467  13.011 -10.130  1.00  0.00           O  
ATOM    229  CB  ALA A  17      -0.398  13.458  -8.692  1.00  0.00           C  
ATOM    230  H   ALA A  17      -0.584  11.115  -7.753  1.00  0.00           H  
ATOM    231  HA  ALA A  17       0.067  12.151 -10.297  1.00  0.00           H  
ATOM    232  HB1 ALA A  17      -1.461  13.271  -8.737  1.00  0.00           H  
ATOM    233  HB2 ALA A  17      -0.163  14.341  -9.269  1.00  0.00           H  
ATOM    234  HB3 ALA A  17      -0.104  13.611  -7.664  1.00  0.00           H  
ATOM    235  N   ALA A  18       2.464  12.088  -8.081  1.00  0.00           N  
ATOM    236  CA  ALA A  18       3.902  12.240  -7.893  1.00  0.00           C  
ATOM    237  C   ALA A  18       4.658  11.068  -8.494  1.00  0.00           C  
ATOM    238  O   ALA A  18       5.883  11.101  -8.607  1.00  0.00           O  
ATOM    239  CB  ALA A  18       4.240  12.349  -6.417  1.00  0.00           C  
ATOM    240  H   ALA A  18       1.927  11.680  -7.367  1.00  0.00           H  
ATOM    241  HA  ALA A  18       4.213  13.151  -8.380  1.00  0.00           H  
ATOM    242  HB1 ALA A  18       3.721  13.191  -5.988  1.00  0.00           H  
ATOM    243  HB2 ALA A  18       5.306  12.485  -6.303  1.00  0.00           H  
ATOM    244  HB3 ALA A  18       3.941  11.442  -5.911  1.00  0.00           H  
ATOM    245  N   CYS A  19       3.931  10.035  -8.871  1.00  0.00           N  
ATOM    246  CA  CYS A  19       4.546   8.809  -9.347  1.00  0.00           C  
ATOM    247  C   CYS A  19       3.940   8.356 -10.669  1.00  0.00           C  
ATOM    248  O   CYS A  19       3.905   7.163 -10.970  1.00  0.00           O  
ATOM    249  CB  CYS A  19       4.384   7.720  -8.289  1.00  0.00           C  
ATOM    250  SG  CYS A  19       5.311   8.019  -6.764  1.00  0.00           S  
ATOM    251  H   CYS A  19       2.953  10.092  -8.825  1.00  0.00           H  
ATOM    252  HA  CYS A  19       5.599   9.001  -9.492  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       3.340   7.645  -8.025  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       4.711   6.780  -8.698  1.00  0.00           H  
ATOM    255  HG  CYS A  19       6.030   9.121  -6.933  1.00  0.00           H  
ATOM    256  N   LYS A  20       3.477   9.311 -11.468  1.00  0.00           N  
ATOM    257  CA  LYS A  20       2.859   8.999 -12.738  1.00  0.00           C  
ATOM    258  C   LYS A  20       3.886   8.969 -13.860  1.00  0.00           C  
ATOM    259  O   LYS A  20       3.545   8.773 -15.026  1.00  0.00           O  
ATOM    260  CB  LYS A  20       1.725   9.987 -13.044  1.00  0.00           C  
ATOM    261  CG  LYS A  20       2.040  11.465 -12.817  1.00  0.00           C  
ATOM    262  CD  LYS A  20       2.976  12.034 -13.870  1.00  0.00           C  
ATOM    263  CE  LYS A  20       3.024  13.555 -13.809  1.00  0.00           C  
ATOM    264  NZ  LYS A  20       3.509  14.057 -12.496  1.00  0.00           N  
ATOM    265  H   LYS A  20       3.546  10.244 -11.195  1.00  0.00           H  
ATOM    266  HA  LYS A  20       2.433   8.010 -12.649  1.00  0.00           H  
ATOM    267  HB2 LYS A  20       1.455   9.870 -14.071  1.00  0.00           H  
ATOM    268  HB3 LYS A  20       0.876   9.728 -12.432  1.00  0.00           H  
ATOM    269  HG2 LYS A  20       1.115  12.022 -12.842  1.00  0.00           H  
ATOM    270  HG3 LYS A  20       2.496  11.578 -11.844  1.00  0.00           H  
ATOM    271  HD2 LYS A  20       3.969  11.645 -13.705  1.00  0.00           H  
ATOM    272  HD3 LYS A  20       2.628  11.734 -14.848  1.00  0.00           H  
ATOM    273  HE2 LYS A  20       3.688  13.911 -14.583  1.00  0.00           H  
ATOM    274  HE3 LYS A  20       2.031  13.939 -13.986  1.00  0.00           H  
ATOM    275  HZ1 LYS A  20       4.492  13.759 -12.335  1.00  0.00           H  
ATOM    276  HZ2 LYS A  20       2.914  13.688 -11.723  1.00  0.00           H  
ATOM    277  HZ3 LYS A  20       3.470  15.096 -12.474  1.00  0.00           H  
ATOM    278  N   ALA A  21       5.143   9.172 -13.500  1.00  0.00           N  
ATOM    279  CA  ALA A  21       6.235   9.074 -14.453  1.00  0.00           C  
ATOM    280  C   ALA A  21       6.821   7.671 -14.434  1.00  0.00           C  
ATOM    281  O   ALA A  21       7.081   7.110 -13.367  1.00  0.00           O  
ATOM    282  CB  ALA A  21       7.311  10.103 -14.142  1.00  0.00           C  
ATOM    283  H   ALA A  21       5.339   9.392 -12.566  1.00  0.00           H  
ATOM    284  HA  ALA A  21       5.841   9.279 -15.437  1.00  0.00           H  
ATOM    285  HB1 ALA A  21       7.695   9.934 -13.148  1.00  0.00           H  
ATOM    286  HB2 ALA A  21       6.887  11.094 -14.201  1.00  0.00           H  
ATOM    287  HB3 ALA A  21       8.113  10.012 -14.859  1.00  0.00           H  
ATOM    288  N   GLU A  22       7.019   7.111 -15.621  1.00  0.00           N  
ATOM    289  CA  GLU A  22       7.538   5.757 -15.760  1.00  0.00           C  
ATOM    290  C   GLU A  22       8.938   5.637 -15.163  1.00  0.00           C  
ATOM    291  O   GLU A  22       9.839   6.417 -15.485  1.00  0.00           O  
ATOM    292  CB  GLU A  22       7.546   5.345 -17.236  1.00  0.00           C  
ATOM    293  CG  GLU A  22       8.222   6.354 -18.152  1.00  0.00           C  
ATOM    294  CD  GLU A  22       8.250   5.903 -19.595  1.00  0.00           C  
ATOM    295  OE1 GLU A  22       7.264   6.141 -20.319  1.00  0.00           O  
ATOM    296  OE2 GLU A  22       9.262   5.306 -20.015  1.00  0.00           O  
ATOM    297  H   GLU A  22       6.810   7.626 -16.429  1.00  0.00           H  
ATOM    298  HA  GLU A  22       6.877   5.097 -15.219  1.00  0.00           H  
ATOM    299  HB2 GLU A  22       8.065   4.402 -17.332  1.00  0.00           H  
ATOM    300  HB3 GLU A  22       6.527   5.219 -17.566  1.00  0.00           H  
ATOM    301  HG2 GLU A  22       7.686   7.288 -18.095  1.00  0.00           H  
ATOM    302  HG3 GLU A  22       9.238   6.502 -17.815  1.00  0.00           H  
ATOM    303  N   GLY A  23       9.105   4.673 -14.270  1.00  0.00           N  
ATOM    304  CA  GLY A  23      10.389   4.449 -13.646  1.00  0.00           C  
ATOM    305  C   GLY A  23      10.644   5.414 -12.509  1.00  0.00           C  
ATOM    306  O   GLY A  23      11.778   5.566 -12.054  1.00  0.00           O  
ATOM    307  H   GLY A  23       8.340   4.103 -14.022  1.00  0.00           H  
ATOM    308  HA2 GLY A  23      10.421   3.441 -13.264  1.00  0.00           H  
ATOM    309  HA3 GLY A  23      11.164   4.568 -14.386  1.00  0.00           H  
ATOM    310  N   SER A  24       9.590   6.080 -12.056  1.00  0.00           N  
ATOM    311  CA  SER A  24       9.719   7.057 -10.987  1.00  0.00           C  
ATOM    312  C   SER A  24       8.686   6.816  -9.886  1.00  0.00           C  
ATOM    313  O   SER A  24       8.418   7.700  -9.070  1.00  0.00           O  
ATOM    314  CB  SER A  24       9.570   8.471 -11.551  1.00  0.00           C  
ATOM    315  OG  SER A  24      10.462   8.682 -12.636  1.00  0.00           O  
ATOM    316  H   SER A  24       8.705   5.916 -12.456  1.00  0.00           H  
ATOM    317  HA  SER A  24      10.706   6.952 -10.563  1.00  0.00           H  
ATOM    318  HB2 SER A  24       8.558   8.612 -11.899  1.00  0.00           H  
ATOM    319  HB3 SER A  24       9.789   9.191 -10.776  1.00  0.00           H  
ATOM    320  HG  SER A  24      10.599   7.849 -13.099  1.00  0.00           H  
ATOM    321  N   PHE A  25       8.099   5.626  -9.867  1.00  0.00           N  
ATOM    322  CA  PHE A  25       7.157   5.270  -8.813  1.00  0.00           C  
ATOM    323  C   PHE A  25       7.908   4.944  -7.537  1.00  0.00           C  
ATOM    324  O   PHE A  25       8.795   4.087  -7.539  1.00  0.00           O  
ATOM    325  CB  PHE A  25       6.314   4.055  -9.208  1.00  0.00           C  
ATOM    326  CG  PHE A  25       5.057   3.896  -8.395  1.00  0.00           C  
ATOM    327  CD1 PHE A  25       3.886   4.532  -8.775  1.00  0.00           C  
ATOM    328  CD2 PHE A  25       5.046   3.114  -7.251  1.00  0.00           C  
ATOM    329  CE1 PHE A  25       2.729   4.391  -8.031  1.00  0.00           C  
ATOM    330  CE2 PHE A  25       3.892   2.969  -6.504  1.00  0.00           C  
ATOM    331  CZ  PHE A  25       2.733   3.609  -6.893  1.00  0.00           C  
ATOM    332  H   PHE A  25       8.293   4.978 -10.578  1.00  0.00           H  
ATOM    333  HA  PHE A  25       6.512   6.114  -8.638  1.00  0.00           H  
ATOM    334  HB2 PHE A  25       6.034   4.134 -10.247  1.00  0.00           H  
ATOM    335  HB3 PHE A  25       6.910   3.162  -9.061  1.00  0.00           H  
ATOM    336  HD1 PHE A  25       3.879   5.143  -9.665  1.00  0.00           H  
ATOM    337  HD2 PHE A  25       5.952   2.613  -6.944  1.00  0.00           H  
ATOM    338  HE1 PHE A  25       1.825   4.892  -8.338  1.00  0.00           H  
ATOM    339  HE2 PHE A  25       3.897   2.356  -5.615  1.00  0.00           H  
ATOM    340  HZ  PHE A  25       1.831   3.498  -6.310  1.00  0.00           H  
ATOM    341  N   ASP A  26       7.572   5.623  -6.454  1.00  0.00           N  
ATOM    342  CA  ASP A  26       8.125   5.263  -5.161  1.00  0.00           C  
ATOM    343  C   ASP A  26       7.040   4.637  -4.297  1.00  0.00           C  
ATOM    344  O   ASP A  26       6.256   5.338  -3.657  1.00  0.00           O  
ATOM    345  CB  ASP A  26       8.743   6.471  -4.457  1.00  0.00           C  
ATOM    346  CG  ASP A  26       9.555   6.061  -3.243  1.00  0.00           C  
ATOM    347  OD1 ASP A  26      10.697   5.587  -3.421  1.00  0.00           O  
ATOM    348  OD2 ASP A  26       9.058   6.194  -2.111  1.00  0.00           O  
ATOM    349  H   ASP A  26       6.947   6.384  -6.523  1.00  0.00           H  
ATOM    350  HA  ASP A  26       8.896   4.524  -5.330  1.00  0.00           H  
ATOM    351  HB2 ASP A  26       9.392   6.991  -5.146  1.00  0.00           H  
ATOM    352  HB3 ASP A  26       7.955   7.136  -4.135  1.00  0.00           H  
ATOM    353  N   HIS A  27       6.982   3.306  -4.319  1.00  0.00           N  
ATOM    354  CA  HIS A  27       5.973   2.554  -3.563  1.00  0.00           C  
ATOM    355  C   HIS A  27       5.974   2.891  -2.074  1.00  0.00           C  
ATOM    356  O   HIS A  27       4.955   2.752  -1.394  1.00  0.00           O  
ATOM    357  CB  HIS A  27       6.147   1.040  -3.756  1.00  0.00           C  
ATOM    358  CG  HIS A  27       7.511   0.497  -3.432  1.00  0.00           C  
ATOM    359  ND1 HIS A  27       8.365  -0.006  -4.389  1.00  0.00           N  
ATOM    360  CD2 HIS A  27       8.149   0.341  -2.248  1.00  0.00           C  
ATOM    361  CE1 HIS A  27       9.464  -0.451  -3.807  1.00  0.00           C  
ATOM    362  NE2 HIS A  27       9.356  -0.251  -2.511  1.00  0.00           N  
ATOM    363  H   HIS A  27       7.619   2.816  -4.889  1.00  0.00           H  
ATOM    364  HA  HIS A  27       5.016   2.837  -3.957  1.00  0.00           H  
ATOM    365  HB2 HIS A  27       5.447   0.534  -3.115  1.00  0.00           H  
ATOM    366  HB3 HIS A  27       5.928   0.792  -4.784  1.00  0.00           H  
ATOM    367  HD1 HIS A  27       8.196  -0.022  -5.358  1.00  0.00           H  
ATOM    368  HD2 HIS A  27       7.777   0.633  -1.277  1.00  0.00           H  
ATOM    369  HE1 HIS A  27      10.308  -0.899  -4.309  1.00  0.00           H  
ATOM    370  HE2 HIS A  27       9.987  -0.586  -1.833  1.00  0.00           H  
ATOM    371  N   LYS A  28       7.107   3.330  -1.575  1.00  0.00           N  
ATOM    372  CA  LYS A  28       7.227   3.692  -0.178  1.00  0.00           C  
ATOM    373  C   LYS A  28       6.503   5.001   0.083  1.00  0.00           C  
ATOM    374  O   LYS A  28       5.681   5.091   0.995  1.00  0.00           O  
ATOM    375  CB  LYS A  28       8.699   3.813   0.178  1.00  0.00           C  
ATOM    376  CG  LYS A  28       8.969   4.121   1.643  1.00  0.00           C  
ATOM    377  CD  LYS A  28      10.452   4.017   1.977  1.00  0.00           C  
ATOM    378  CE  LYS A  28      11.276   5.070   1.251  1.00  0.00           C  
ATOM    379  NZ  LYS A  28      10.939   6.446   1.696  1.00  0.00           N  
ATOM    380  H   LYS A  28       7.889   3.421  -2.165  1.00  0.00           H  
ATOM    381  HA  LYS A  28       6.768   2.911   0.417  1.00  0.00           H  
ATOM    382  HB2 LYS A  28       9.189   2.885  -0.078  1.00  0.00           H  
ATOM    383  HB3 LYS A  28       9.117   4.610  -0.418  1.00  0.00           H  
ATOM    384  HG2 LYS A  28       8.632   5.124   1.859  1.00  0.00           H  
ATOM    385  HG3 LYS A  28       8.424   3.418   2.255  1.00  0.00           H  
ATOM    386  HD2 LYS A  28      10.581   4.148   3.040  1.00  0.00           H  
ATOM    387  HD3 LYS A  28      10.805   3.038   1.689  1.00  0.00           H  
ATOM    388  HE2 LYS A  28      12.322   4.886   1.445  1.00  0.00           H  
ATOM    389  HE3 LYS A  28      11.089   4.988   0.192  1.00  0.00           H  
ATOM    390  HZ1 LYS A  28       9.944   6.660   1.489  1.00  0.00           H  
ATOM    391  HZ2 LYS A  28      11.536   7.139   1.202  1.00  0.00           H  
ATOM    392  HZ3 LYS A  28      11.094   6.544   2.720  1.00  0.00           H  
ATOM    393  N   ALA A  29       6.808   6.007  -0.732  1.00  0.00           N  
ATOM    394  CA  ALA A  29       6.111   7.281  -0.680  1.00  0.00           C  
ATOM    395  C   ALA A  29       4.615   7.055  -0.762  1.00  0.00           C  
ATOM    396  O   ALA A  29       3.847   7.701  -0.068  1.00  0.00           O  
ATOM    397  CB  ALA A  29       6.565   8.193  -1.808  1.00  0.00           C  
ATOM    398  H   ALA A  29       7.539   5.891  -1.387  1.00  0.00           H  
ATOM    399  HA  ALA A  29       6.348   7.757   0.260  1.00  0.00           H  
ATOM    400  HB1 ALA A  29       7.637   8.318  -1.761  1.00  0.00           H  
ATOM    401  HB2 ALA A  29       6.086   9.156  -1.707  1.00  0.00           H  
ATOM    402  HB3 ALA A  29       6.296   7.754  -2.756  1.00  0.00           H  
ATOM    403  N   PHE A  30       4.218   6.104  -1.594  1.00  0.00           N  
ATOM    404  CA  PHE A  30       2.817   5.751  -1.750  1.00  0.00           C  
ATOM    405  C   PHE A  30       2.172   5.409  -0.402  1.00  0.00           C  
ATOM    406  O   PHE A  30       1.188   6.035  -0.012  1.00  0.00           O  
ATOM    407  CB  PHE A  30       2.686   4.575  -2.725  1.00  0.00           C  
ATOM    408  CG  PHE A  30       1.274   4.112  -2.947  1.00  0.00           C  
ATOM    409  CD1 PHE A  30       0.416   4.829  -3.764  1.00  0.00           C  
ATOM    410  CD2 PHE A  30       0.807   2.957  -2.340  1.00  0.00           C  
ATOM    411  CE1 PHE A  30      -0.881   4.404  -3.972  1.00  0.00           C  
ATOM    412  CE2 PHE A  30      -0.489   2.527  -2.545  1.00  0.00           C  
ATOM    413  CZ  PHE A  30      -1.334   3.252  -3.361  1.00  0.00           C  
ATOM    414  H   PHE A  30       4.893   5.631  -2.128  1.00  0.00           H  
ATOM    415  HA  PHE A  30       2.308   6.611  -2.168  1.00  0.00           H  
ATOM    416  HB2 PHE A  30       3.091   4.867  -3.682  1.00  0.00           H  
ATOM    417  HB3 PHE A  30       3.254   3.740  -2.343  1.00  0.00           H  
ATOM    418  HD1 PHE A  30       0.770   5.731  -4.242  1.00  0.00           H  
ATOM    419  HD2 PHE A  30       1.466   2.390  -1.700  1.00  0.00           H  
ATOM    420  HE1 PHE A  30      -1.540   4.972  -4.610  1.00  0.00           H  
ATOM    421  HE2 PHE A  30      -0.842   1.625  -2.067  1.00  0.00           H  
ATOM    422  HZ  PHE A  30      -2.348   2.917  -3.522  1.00  0.00           H  
ATOM    423  N   PHE A  31       2.742   4.442   0.325  1.00  0.00           N  
ATOM    424  CA  PHE A  31       2.132   3.987   1.579  1.00  0.00           C  
ATOM    425  C   PHE A  31       2.162   5.073   2.636  1.00  0.00           C  
ATOM    426  O   PHE A  31       1.217   5.243   3.404  1.00  0.00           O  
ATOM    427  CB  PHE A  31       2.791   2.687   2.109  1.00  0.00           C  
ATOM    428  CG  PHE A  31       4.154   2.777   2.758  1.00  0.00           C  
ATOM    429  CD1 PHE A  31       4.352   3.443   3.954  1.00  0.00           C  
ATOM    430  CD2 PHE A  31       5.233   2.132   2.176  1.00  0.00           C  
ATOM    431  CE1 PHE A  31       5.597   3.480   4.548  1.00  0.00           C  
ATOM    432  CE2 PHE A  31       6.478   2.157   2.769  1.00  0.00           C  
ATOM    433  CZ  PHE A  31       6.661   2.833   3.957  1.00  0.00           C  
ATOM    434  H   PHE A  31       3.581   4.032   0.013  1.00  0.00           H  
ATOM    435  HA  PHE A  31       1.096   3.773   1.367  1.00  0.00           H  
ATOM    436  HB2 PHE A  31       2.132   2.231   2.823  1.00  0.00           H  
ATOM    437  HB3 PHE A  31       2.904   2.024   1.284  1.00  0.00           H  
ATOM    438  HD1 PHE A  31       3.521   3.954   4.416  1.00  0.00           H  
ATOM    439  HD2 PHE A  31       5.094   1.608   1.242  1.00  0.00           H  
ATOM    440  HE1 PHE A  31       5.737   4.011   5.479  1.00  0.00           H  
ATOM    441  HE2 PHE A  31       7.309   1.649   2.303  1.00  0.00           H  
ATOM    442  HZ  PHE A  31       7.634   2.853   4.424  1.00  0.00           H  
ATOM    443  N   THR A  32       3.238   5.814   2.651  1.00  0.00           N  
ATOM    444  CA  THR A  32       3.515   6.726   3.730  1.00  0.00           C  
ATOM    445  C   THR A  32       2.852   8.088   3.512  1.00  0.00           C  
ATOM    446  O   THR A  32       2.629   8.846   4.457  1.00  0.00           O  
ATOM    447  CB  THR A  32       5.037   6.819   3.915  1.00  0.00           C  
ATOM    448  OG1 THR A  32       5.367   7.463   5.153  1.00  0.00           O  
ATOM    449  CG2 THR A  32       5.705   7.554   2.763  1.00  0.00           C  
ATOM    450  H   THR A  32       3.879   5.741   1.909  1.00  0.00           H  
ATOM    451  HA  THR A  32       3.101   6.296   4.626  1.00  0.00           H  
ATOM    452  HB  THR A  32       5.409   5.791   3.925  1.00  0.00           H  
ATOM    453  HG1 THR A  32       6.208   7.116   5.477  1.00  0.00           H  
ATOM    454 HG21 THR A  32       5.260   8.530   2.650  1.00  0.00           H  
ATOM    455 HG22 THR A  32       5.568   6.988   1.851  1.00  0.00           H  
ATOM    456 HG23 THR A  32       6.761   7.657   2.964  1.00  0.00           H  
ATOM    457  N   LYS A  33       2.521   8.376   2.264  1.00  0.00           N  
ATOM    458  CA  LYS A  33       1.875   9.627   1.904  1.00  0.00           C  
ATOM    459  C   LYS A  33       0.369   9.544   2.117  1.00  0.00           C  
ATOM    460  O   LYS A  33      -0.262  10.511   2.537  1.00  0.00           O  
ATOM    461  CB  LYS A  33       2.187   9.942   0.445  1.00  0.00           C  
ATOM    462  CG  LYS A  33       1.653  11.271  -0.055  1.00  0.00           C  
ATOM    463  CD  LYS A  33       2.123  11.542  -1.475  1.00  0.00           C  
ATOM    464  CE  LYS A  33       3.633  11.726  -1.532  1.00  0.00           C  
ATOM    465  NZ  LYS A  33       4.106  12.085  -2.893  1.00  0.00           N  
ATOM    466  H   LYS A  33       2.731   7.730   1.556  1.00  0.00           H  
ATOM    467  HA  LYS A  33       2.278  10.409   2.529  1.00  0.00           H  
ATOM    468  HB2 LYS A  33       3.258   9.942   0.323  1.00  0.00           H  
ATOM    469  HB3 LYS A  33       1.770   9.159  -0.171  1.00  0.00           H  
ATOM    470  HG2 LYS A  33       0.573  11.245  -0.038  1.00  0.00           H  
ATOM    471  HG3 LYS A  33       2.010  12.059   0.591  1.00  0.00           H  
ATOM    472  HD2 LYS A  33       1.851  10.699  -2.098  1.00  0.00           H  
ATOM    473  HD3 LYS A  33       1.643  12.438  -1.842  1.00  0.00           H  
ATOM    474  HE2 LYS A  33       3.912  12.513  -0.848  1.00  0.00           H  
ATOM    475  HE3 LYS A  33       4.106  10.804  -1.229  1.00  0.00           H  
ATOM    476  HZ1 LYS A  33       5.141  12.177  -2.900  1.00  0.00           H  
ATOM    477  HZ2 LYS A  33       3.687  12.989  -3.190  1.00  0.00           H  
ATOM    478  HZ3 LYS A  33       3.832  11.348  -3.573  1.00  0.00           H  
ATOM    479  N   VAL A  34      -0.206   8.384   1.823  1.00  0.00           N  
ATOM    480  CA  VAL A  34      -1.628   8.188   1.958  1.00  0.00           C  
ATOM    481  C   VAL A  34      -2.002   7.782   3.383  1.00  0.00           C  
ATOM    482  O   VAL A  34      -3.180   7.777   3.748  1.00  0.00           O  
ATOM    483  CB  VAL A  34      -2.113   7.118   0.969  1.00  0.00           C  
ATOM    484  CG1 VAL A  34      -1.644   7.438  -0.438  1.00  0.00           C  
ATOM    485  CG2 VAL A  34      -1.651   5.731   1.384  1.00  0.00           C  
ATOM    486  H   VAL A  34       0.331   7.647   1.478  1.00  0.00           H  
ATOM    487  HA  VAL A  34      -2.117   9.119   1.718  1.00  0.00           H  
ATOM    488  HB  VAL A  34      -3.177   7.129   0.973  1.00  0.00           H  
ATOM    489 HG11 VAL A  34      -2.073   8.377  -0.756  1.00  0.00           H  
ATOM    490 HG12 VAL A  34      -1.956   6.652  -1.110  1.00  0.00           H  
ATOM    491 HG13 VAL A  34      -0.568   7.514  -0.449  1.00  0.00           H  
ATOM    492 HG21 VAL A  34      -2.021   5.002   0.679  1.00  0.00           H  
ATOM    493 HG22 VAL A  34      -2.032   5.507   2.368  1.00  0.00           H  
ATOM    494 HG23 VAL A  34      -0.572   5.702   1.399  1.00  0.00           H  
ATOM    495  N   GLY A  35      -0.994   7.445   4.178  1.00  0.00           N  
ATOM    496  CA  GLY A  35      -1.228   7.044   5.552  1.00  0.00           C  
ATOM    497  C   GLY A  35      -1.589   5.577   5.667  1.00  0.00           C  
ATOM    498  O   GLY A  35      -2.285   5.167   6.594  1.00  0.00           O  
ATOM    499  H   GLY A  35      -0.081   7.472   3.828  1.00  0.00           H  
ATOM    500  HA2 GLY A  35      -0.336   7.233   6.128  1.00  0.00           H  
ATOM    501  HA3 GLY A  35      -2.036   7.634   5.955  1.00  0.00           H  
ATOM    502  N   LEU A  36      -1.098   4.775   4.732  1.00  0.00           N  
ATOM    503  CA  LEU A  36      -1.458   3.366   4.667  1.00  0.00           C  
ATOM    504  C   LEU A  36      -0.634   2.546   5.659  1.00  0.00           C  
ATOM    505  O   LEU A  36      -0.996   1.422   5.999  1.00  0.00           O  
ATOM    506  CB  LEU A  36      -1.247   2.837   3.247  1.00  0.00           C  
ATOM    507  CG  LEU A  36      -2.077   1.609   2.870  1.00  0.00           C  
ATOM    508  CD1 LEU A  36      -3.561   1.944   2.867  1.00  0.00           C  
ATOM    509  CD2 LEU A  36      -1.651   1.083   1.508  1.00  0.00           C  
ATOM    510  H   LEU A  36      -0.471   5.140   4.065  1.00  0.00           H  
ATOM    511  HA  LEU A  36      -2.501   3.280   4.924  1.00  0.00           H  
ATOM    512  HB2 LEU A  36      -1.483   3.629   2.553  1.00  0.00           H  
ATOM    513  HB3 LEU A  36      -0.204   2.584   3.134  1.00  0.00           H  
ATOM    514  HG  LEU A  36      -1.911   0.829   3.602  1.00  0.00           H  
ATOM    515 HD11 LEU A  36      -3.861   2.270   3.851  1.00  0.00           H  
ATOM    516 HD12 LEU A  36      -4.127   1.066   2.593  1.00  0.00           H  
ATOM    517 HD13 LEU A  36      -3.751   2.732   2.153  1.00  0.00           H  
ATOM    518 HD21 LEU A  36      -0.606   0.811   1.540  1.00  0.00           H  
ATOM    519 HD22 LEU A  36      -1.801   1.850   0.764  1.00  0.00           H  
ATOM    520 HD23 LEU A  36      -2.241   0.215   1.256  1.00  0.00           H  
ATOM    521  N   ALA A  37       0.464   3.121   6.137  1.00  0.00           N  
ATOM    522  CA  ALA A  37       1.370   2.412   7.034  1.00  0.00           C  
ATOM    523  C   ALA A  37       0.848   2.407   8.463  1.00  0.00           C  
ATOM    524  O   ALA A  37       1.405   1.738   9.334  1.00  0.00           O  
ATOM    525  CB  ALA A  37       2.763   3.018   6.970  1.00  0.00           C  
ATOM    526  H   ALA A  37       0.665   4.050   5.889  1.00  0.00           H  
ATOM    527  HA  ALA A  37       1.436   1.392   6.693  1.00  0.00           H  
ATOM    528  HB1 ALA A  37       2.732   4.037   7.322  1.00  0.00           H  
ATOM    529  HB2 ALA A  37       3.114   3.002   5.948  1.00  0.00           H  
ATOM    530  HB3 ALA A  37       3.434   2.442   7.589  1.00  0.00           H  
ATOM    531  N   ALA A  38      -0.217   3.154   8.703  1.00  0.00           N  
ATOM    532  CA  ALA A  38      -0.840   3.189  10.014  1.00  0.00           C  
ATOM    533  C   ALA A  38      -2.210   2.524   9.975  1.00  0.00           C  
ATOM    534  O   ALA A  38      -3.116   2.893  10.722  1.00  0.00           O  
ATOM    535  CB  ALA A  38      -0.956   4.623  10.508  1.00  0.00           C  
ATOM    536  H   ALA A  38      -0.590   3.702   7.980  1.00  0.00           H  
ATOM    537  HA  ALA A  38      -0.207   2.646  10.701  1.00  0.00           H  
ATOM    538  HB1 ALA A  38      -1.585   5.185   9.832  1.00  0.00           H  
ATOM    539  HB2 ALA A  38       0.025   5.072  10.544  1.00  0.00           H  
ATOM    540  HB3 ALA A  38      -1.394   4.630  11.495  1.00  0.00           H  
ATOM    541  N   LYS A  39      -2.358   1.544   9.093  1.00  0.00           N  
ATOM    542  CA  LYS A  39      -3.619   0.834   8.944  1.00  0.00           C  
ATOM    543  C   LYS A  39      -3.617  -0.448   9.760  1.00  0.00           C  
ATOM    544  O   LYS A  39      -2.645  -1.203   9.746  1.00  0.00           O  
ATOM    545  CB  LYS A  39      -3.888   0.514   7.470  1.00  0.00           C  
ATOM    546  CG  LYS A  39      -4.055   1.752   6.600  1.00  0.00           C  
ATOM    547  CD  LYS A  39      -5.059   2.730   7.196  1.00  0.00           C  
ATOM    548  CE  LYS A  39      -5.186   3.989   6.354  1.00  0.00           C  
ATOM    549  NZ  LYS A  39      -6.048   5.009   7.009  1.00  0.00           N  
ATOM    550  H   LYS A  39      -1.596   1.286   8.533  1.00  0.00           H  
ATOM    551  HA  LYS A  39      -4.405   1.475   9.312  1.00  0.00           H  
ATOM    552  HB2 LYS A  39      -3.055  -0.056   7.085  1.00  0.00           H  
ATOM    553  HB3 LYS A  39      -4.786  -0.087   7.395  1.00  0.00           H  
ATOM    554  HG2 LYS A  39      -3.096   2.244   6.506  1.00  0.00           H  
ATOM    555  HG3 LYS A  39      -4.398   1.447   5.621  1.00  0.00           H  
ATOM    556  HD2 LYS A  39      -6.024   2.249   7.254  1.00  0.00           H  
ATOM    557  HD3 LYS A  39      -4.732   3.005   8.188  1.00  0.00           H  
ATOM    558  HE2 LYS A  39      -4.201   4.407   6.204  1.00  0.00           H  
ATOM    559  HE3 LYS A  39      -5.616   3.727   5.399  1.00  0.00           H  
ATOM    560  HZ1 LYS A  39      -6.152   5.840   6.393  1.00  0.00           H  
ATOM    561  HZ2 LYS A  39      -5.625   5.313   7.911  1.00  0.00           H  
ATOM    562  HZ3 LYS A  39      -6.992   4.614   7.196  1.00  0.00           H  
ATOM    563  N   SER A  40      -4.706  -0.676  10.478  1.00  0.00           N  
ATOM    564  CA  SER A  40      -4.867  -1.886  11.266  1.00  0.00           C  
ATOM    565  C   SER A  40      -5.139  -3.074  10.345  1.00  0.00           C  
ATOM    566  O   SER A  40      -5.527  -2.873   9.193  1.00  0.00           O  
ATOM    567  CB  SER A  40      -6.021  -1.707  12.258  1.00  0.00           C  
ATOM    568  OG  SER A  40      -5.844  -0.536  13.038  1.00  0.00           O  
ATOM    569  H   SER A  40      -5.427  -0.012  10.478  1.00  0.00           H  
ATOM    570  HA  SER A  40      -3.951  -2.060  11.810  1.00  0.00           H  
ATOM    571  HB2 SER A  40      -6.951  -1.624  11.714  1.00  0.00           H  
ATOM    572  HB3 SER A  40      -6.064  -2.561  12.916  1.00  0.00           H  
ATOM    573  HG  SER A  40      -4.907  -0.442  13.267  1.00  0.00           H  
ATOM    574  N   PRO A  41      -4.918  -4.316  10.816  1.00  0.00           N  
ATOM    575  CA  PRO A  41      -5.161  -5.527  10.018  1.00  0.00           C  
ATOM    576  C   PRO A  41      -6.481  -5.484   9.243  1.00  0.00           C  
ATOM    577  O   PRO A  41      -6.515  -5.792   8.054  1.00  0.00           O  
ATOM    578  CB  PRO A  41      -5.190  -6.627  11.074  1.00  0.00           C  
ATOM    579  CG  PRO A  41      -4.264  -6.146  12.138  1.00  0.00           C  
ATOM    580  CD  PRO A  41      -4.384  -4.644  12.156  1.00  0.00           C  
ATOM    581  HA  PRO A  41      -4.350  -5.712   9.329  1.00  0.00           H  
ATOM    582  HB2 PRO A  41      -6.197  -6.745  11.445  1.00  0.00           H  
ATOM    583  HB3 PRO A  41      -4.847  -7.555  10.643  1.00  0.00           H  
ATOM    584  HG2 PRO A  41      -4.558  -6.556  13.092  1.00  0.00           H  
ATOM    585  HG3 PRO A  41      -3.252  -6.436  11.902  1.00  0.00           H  
ATOM    586  HD2 PRO A  41      -5.069  -4.332  12.930  1.00  0.00           H  
ATOM    587  HD3 PRO A  41      -3.415  -4.192  12.303  1.00  0.00           H  
ATOM    588  N   ALA A  42      -7.554  -5.075   9.916  1.00  0.00           N  
ATOM    589  CA  ALA A  42      -8.875  -4.989   9.294  1.00  0.00           C  
ATOM    590  C   ALA A  42      -8.882  -4.008   8.118  1.00  0.00           C  
ATOM    591  O   ALA A  42      -9.423  -4.306   7.048  1.00  0.00           O  
ATOM    592  CB  ALA A  42      -9.913  -4.582  10.327  1.00  0.00           C  
ATOM    593  H   ALA A  42      -7.459  -4.836  10.864  1.00  0.00           H  
ATOM    594  HA  ALA A  42      -9.134  -5.972   8.928  1.00  0.00           H  
ATOM    595  HB1 ALA A  42      -9.699  -3.584  10.680  1.00  0.00           H  
ATOM    596  HB2 ALA A  42      -9.882  -5.272  11.157  1.00  0.00           H  
ATOM    597  HB3 ALA A  42     -10.895  -4.603   9.878  1.00  0.00           H  
ATOM    598  N   ASP A  43      -8.273  -2.845   8.318  1.00  0.00           N  
ATOM    599  CA  ASP A  43      -8.188  -1.830   7.273  1.00  0.00           C  
ATOM    600  C   ASP A  43      -7.353  -2.359   6.122  1.00  0.00           C  
ATOM    601  O   ASP A  43      -7.714  -2.228   4.960  1.00  0.00           O  
ATOM    602  CB  ASP A  43      -7.553  -0.542   7.810  1.00  0.00           C  
ATOM    603  CG  ASP A  43      -8.321   0.069   8.964  1.00  0.00           C  
ATOM    604  OD1 ASP A  43      -8.165  -0.414  10.104  1.00  0.00           O  
ATOM    605  OD2 ASP A  43      -9.062   1.048   8.743  1.00  0.00           O  
ATOM    606  H   ASP A  43      -7.861  -2.666   9.185  1.00  0.00           H  
ATOM    607  HA  ASP A  43      -9.187  -1.620   6.922  1.00  0.00           H  
ATOM    608  HB2 ASP A  43      -6.552  -0.760   8.151  1.00  0.00           H  
ATOM    609  HB3 ASP A  43      -7.504   0.183   7.011  1.00  0.00           H  
ATOM    610  N   ILE A  44      -6.237  -2.978   6.467  1.00  0.00           N  
ATOM    611  CA  ILE A  44      -5.342  -3.569   5.487  1.00  0.00           C  
ATOM    612  C   ILE A  44      -6.017  -4.728   4.747  1.00  0.00           C  
ATOM    613  O   ILE A  44      -5.724  -4.985   3.582  1.00  0.00           O  
ATOM    614  CB  ILE A  44      -4.037  -4.036   6.173  1.00  0.00           C  
ATOM    615  CG1 ILE A  44      -3.120  -2.840   6.434  1.00  0.00           C  
ATOM    616  CG2 ILE A  44      -3.310  -5.104   5.362  1.00  0.00           C  
ATOM    617  CD1 ILE A  44      -2.702  -2.096   5.181  1.00  0.00           C  
ATOM    618  H   ILE A  44      -6.006  -3.039   7.422  1.00  0.00           H  
ATOM    619  HA  ILE A  44      -5.090  -2.804   4.770  1.00  0.00           H  
ATOM    620  HB  ILE A  44      -4.310  -4.463   7.124  1.00  0.00           H  
ATOM    621 HG12 ILE A  44      -3.632  -2.140   7.074  1.00  0.00           H  
ATOM    622 HG13 ILE A  44      -2.226  -3.187   6.927  1.00  0.00           H  
ATOM    623 HG21 ILE A  44      -3.056  -4.706   4.391  1.00  0.00           H  
ATOM    624 HG22 ILE A  44      -3.952  -5.964   5.242  1.00  0.00           H  
ATOM    625 HG23 ILE A  44      -2.407  -5.396   5.879  1.00  0.00           H  
ATOM    626 HD11 ILE A  44      -3.563  -1.618   4.740  1.00  0.00           H  
ATOM    627 HD12 ILE A  44      -2.273  -2.792   4.475  1.00  0.00           H  
ATOM    628 HD13 ILE A  44      -1.968  -1.347   5.438  1.00  0.00           H  
ATOM    629  N   LYS A  45      -6.941  -5.404   5.417  1.00  0.00           N  
ATOM    630  CA  LYS A  45      -7.674  -6.501   4.803  1.00  0.00           C  
ATOM    631  C   LYS A  45      -8.541  -5.989   3.656  1.00  0.00           C  
ATOM    632  O   LYS A  45      -8.610  -6.600   2.590  1.00  0.00           O  
ATOM    633  CB  LYS A  45      -8.543  -7.218   5.838  1.00  0.00           C  
ATOM    634  CG  LYS A  45      -9.077  -8.551   5.348  1.00  0.00           C  
ATOM    635  CD  LYS A  45      -7.952  -9.553   5.140  1.00  0.00           C  
ATOM    636  CE  LYS A  45      -8.460 -10.855   4.544  1.00  0.00           C  
ATOM    637  NZ  LYS A  45      -9.517 -11.482   5.379  1.00  0.00           N  
ATOM    638  H   LYS A  45      -7.121  -5.170   6.353  1.00  0.00           H  
ATOM    639  HA  LYS A  45      -6.954  -7.201   4.406  1.00  0.00           H  
ATOM    640  HB2 LYS A  45      -7.954  -7.393   6.727  1.00  0.00           H  
ATOM    641  HB3 LYS A  45      -9.382  -6.586   6.089  1.00  0.00           H  
ATOM    642  HG2 LYS A  45      -9.768  -8.943   6.078  1.00  0.00           H  
ATOM    643  HG3 LYS A  45      -9.590  -8.399   4.410  1.00  0.00           H  
ATOM    644  HD2 LYS A  45      -7.222  -9.127   4.470  1.00  0.00           H  
ATOM    645  HD3 LYS A  45      -7.490  -9.761   6.094  1.00  0.00           H  
ATOM    646  HE2 LYS A  45      -8.862 -10.648   3.564  1.00  0.00           H  
ATOM    647  HE3 LYS A  45      -7.631 -11.540   4.453  1.00  0.00           H  
ATOM    648  HZ1 LYS A  45     -10.374 -10.892   5.377  1.00  0.00           H  
ATOM    649  HZ2 LYS A  45      -9.184 -11.589   6.357  1.00  0.00           H  
ATOM    650  HZ3 LYS A  45      -9.756 -12.422   5.006  1.00  0.00           H  
ATOM    651  N   LYS A  46      -9.196  -4.856   3.857  1.00  0.00           N  
ATOM    652  CA  LYS A  46      -9.987  -4.280   2.784  1.00  0.00           C  
ATOM    653  C   LYS A  46      -9.053  -3.715   1.717  1.00  0.00           C  
ATOM    654  O   LYS A  46      -9.401  -3.638   0.541  1.00  0.00           O  
ATOM    655  CB  LYS A  46     -10.988  -3.233   3.317  1.00  0.00           C  
ATOM    656  CG  LYS A  46     -10.390  -1.924   3.826  1.00  0.00           C  
ATOM    657  CD  LYS A  46     -10.142  -0.920   2.702  1.00  0.00           C  
ATOM    658  CE  LYS A  46     -11.392  -0.705   1.857  1.00  0.00           C  
ATOM    659  NZ  LYS A  46     -11.260   0.452   0.934  1.00  0.00           N  
ATOM    660  H   LYS A  46      -9.148  -4.409   4.733  1.00  0.00           H  
ATOM    661  HA  LYS A  46     -10.545  -5.091   2.335  1.00  0.00           H  
ATOM    662  HB2 LYS A  46     -11.682  -2.994   2.528  1.00  0.00           H  
ATOM    663  HB3 LYS A  46     -11.541  -3.682   4.130  1.00  0.00           H  
ATOM    664  HG2 LYS A  46     -11.071  -1.485   4.539  1.00  0.00           H  
ATOM    665  HG3 LYS A  46      -9.449  -2.140   4.317  1.00  0.00           H  
ATOM    666  HD2 LYS A  46      -9.847   0.024   3.136  1.00  0.00           H  
ATOM    667  HD3 LYS A  46      -9.348  -1.290   2.070  1.00  0.00           H  
ATOM    668  HE2 LYS A  46     -11.570  -1.593   1.271  1.00  0.00           H  
ATOM    669  HE3 LYS A  46     -12.231  -0.536   2.515  1.00  0.00           H  
ATOM    670  HZ1 LYS A  46     -12.095   0.505   0.314  1.00  0.00           H  
ATOM    671  HZ2 LYS A  46     -10.413   0.351   0.342  1.00  0.00           H  
ATOM    672  HZ3 LYS A  46     -11.193   1.336   1.474  1.00  0.00           H  
ATOM    673  N   VAL A  47      -7.844  -3.357   2.132  1.00  0.00           N  
ATOM    674  CA  VAL A  47      -6.815  -2.941   1.193  1.00  0.00           C  
ATOM    675  C   VAL A  47      -6.370  -4.137   0.346  1.00  0.00           C  
ATOM    676  O   VAL A  47      -6.006  -3.977  -0.813  1.00  0.00           O  
ATOM    677  CB  VAL A  47      -5.607  -2.298   1.909  1.00  0.00           C  
ATOM    678  CG1 VAL A  47      -4.527  -1.910   0.914  1.00  0.00           C  
ATOM    679  CG2 VAL A  47      -6.051  -1.078   2.700  1.00  0.00           C  
ATOM    680  H   VAL A  47      -7.642  -3.369   3.093  1.00  0.00           H  
ATOM    681  HA  VAL A  47      -7.253  -2.202   0.538  1.00  0.00           H  
ATOM    682  HB  VAL A  47      -5.193  -3.019   2.600  1.00  0.00           H  
ATOM    683 HG11 VAL A  47      -4.927  -1.199   0.207  1.00  0.00           H  
ATOM    684 HG12 VAL A  47      -4.188  -2.790   0.389  1.00  0.00           H  
ATOM    685 HG13 VAL A  47      -3.697  -1.463   1.442  1.00  0.00           H  
ATOM    686 HG21 VAL A  47      -5.203  -0.655   3.216  1.00  0.00           H  
ATOM    687 HG22 VAL A  47      -6.802  -1.368   3.420  1.00  0.00           H  
ATOM    688 HG23 VAL A  47      -6.466  -0.344   2.026  1.00  0.00           H  
ATOM    689  N   PHE A  48      -6.416  -5.338   0.926  1.00  0.00           N  
ATOM    690  CA  PHE A  48      -6.233  -6.566   0.149  1.00  0.00           C  
ATOM    691  C   PHE A  48      -7.217  -6.585  -1.011  1.00  0.00           C  
ATOM    692  O   PHE A  48      -6.847  -6.883  -2.148  1.00  0.00           O  
ATOM    693  CB  PHE A  48      -6.391  -7.822   1.036  1.00  0.00           C  
ATOM    694  CG  PHE A  48      -7.338  -8.887   0.506  1.00  0.00           C  
ATOM    695  CD1 PHE A  48      -7.089  -9.548  -0.693  1.00  0.00           C  
ATOM    696  CD2 PHE A  48      -8.473  -9.233   1.222  1.00  0.00           C  
ATOM    697  CE1 PHE A  48      -7.950 -10.522  -1.159  1.00  0.00           C  
ATOM    698  CE2 PHE A  48      -9.337 -10.205   0.758  1.00  0.00           C  
ATOM    699  CZ  PHE A  48      -9.077 -10.850  -0.433  1.00  0.00           C  
ATOM    700  H   PHE A  48      -6.550  -5.396   1.901  1.00  0.00           H  
ATOM    701  HA  PHE A  48      -5.231  -6.548  -0.255  1.00  0.00           H  
ATOM    702  HB2 PHE A  48      -5.423  -8.283   1.159  1.00  0.00           H  
ATOM    703  HB3 PHE A  48      -6.755  -7.514   2.007  1.00  0.00           H  
ATOM    704  HD1 PHE A  48      -6.210  -9.291  -1.265  1.00  0.00           H  
ATOM    705  HD2 PHE A  48      -8.682  -8.731   2.155  1.00  0.00           H  
ATOM    706  HE1 PHE A  48      -7.743 -11.026  -2.093  1.00  0.00           H  
ATOM    707  HE2 PHE A  48     -10.217 -10.461   1.328  1.00  0.00           H  
ATOM    708  HZ  PHE A  48      -9.751 -11.612  -0.795  1.00  0.00           H  
ATOM    709  N   GLU A  49      -8.463  -6.245  -0.718  1.00  0.00           N  
ATOM    710  CA  GLU A  49      -9.494  -6.179  -1.745  1.00  0.00           C  
ATOM    711  C   GLU A  49      -9.124  -5.154  -2.818  1.00  0.00           C  
ATOM    712  O   GLU A  49      -9.591  -5.237  -3.954  1.00  0.00           O  
ATOM    713  CB  GLU A  49     -10.845  -5.833  -1.117  1.00  0.00           C  
ATOM    714  CG  GLU A  49     -11.266  -6.795  -0.017  1.00  0.00           C  
ATOM    715  CD  GLU A  49     -12.589  -6.417   0.615  1.00  0.00           C  
ATOM    716  OE1 GLU A  49     -12.599  -5.564   1.522  1.00  0.00           O  
ATOM    717  OE2 GLU A  49     -13.629  -6.977   0.207  1.00  0.00           O  
ATOM    718  H   GLU A  49      -8.699  -6.046   0.219  1.00  0.00           H  
ATOM    719  HA  GLU A  49      -9.558  -7.152  -2.210  1.00  0.00           H  
ATOM    720  HB2 GLU A  49     -10.789  -4.840  -0.694  1.00  0.00           H  
ATOM    721  HB3 GLU A  49     -11.602  -5.844  -1.887  1.00  0.00           H  
ATOM    722  HG2 GLU A  49     -11.357  -7.786  -0.438  1.00  0.00           H  
ATOM    723  HG3 GLU A  49     -10.505  -6.801   0.750  1.00  0.00           H  
ATOM    724  N   ILE A  50      -8.300  -4.179  -2.442  1.00  0.00           N  
ATOM    725  CA  ILE A  50      -7.771  -3.204  -3.389  1.00  0.00           C  
ATOM    726  C   ILE A  50      -6.875  -3.868  -4.447  1.00  0.00           C  
ATOM    727  O   ILE A  50      -7.121  -3.708  -5.644  1.00  0.00           O  
ATOM    728  CB  ILE A  50      -6.988  -2.085  -2.655  1.00  0.00           C  
ATOM    729  CG1 ILE A  50      -7.920  -1.079  -1.966  1.00  0.00           C  
ATOM    730  CG2 ILE A  50      -6.063  -1.356  -3.607  1.00  0.00           C  
ATOM    731  CD1 ILE A  50      -9.288  -1.608  -1.614  1.00  0.00           C  
ATOM    732  H   ILE A  50      -8.072  -4.081  -1.487  1.00  0.00           H  
ATOM    733  HA  ILE A  50      -8.613  -2.750  -3.891  1.00  0.00           H  
ATOM    734  HB  ILE A  50      -6.373  -2.557  -1.903  1.00  0.00           H  
ATOM    735 HG12 ILE A  50      -7.458  -0.776  -1.045  1.00  0.00           H  
ATOM    736 HG13 ILE A  50      -8.047  -0.216  -2.604  1.00  0.00           H  
ATOM    737 HG21 ILE A  50      -5.304  -2.038  -3.959  1.00  0.00           H  
ATOM    738 HG22 ILE A  50      -5.595  -0.529  -3.094  1.00  0.00           H  
ATOM    739 HG23 ILE A  50      -6.631  -0.984  -4.447  1.00  0.00           H  
ATOM    740 HD11 ILE A  50      -9.838  -1.811  -2.519  1.00  0.00           H  
ATOM    741 HD12 ILE A  50      -9.817  -0.877  -1.023  1.00  0.00           H  
ATOM    742 HD13 ILE A  50      -9.174  -2.523  -1.047  1.00  0.00           H  
ATOM    743  N   ILE A  51      -5.848  -4.617  -4.015  1.00  0.00           N  
ATOM    744  CA  ILE A  51      -4.957  -5.285  -4.974  1.00  0.00           C  
ATOM    745  C   ILE A  51      -5.699  -6.424  -5.654  1.00  0.00           C  
ATOM    746  O   ILE A  51      -5.423  -6.759  -6.808  1.00  0.00           O  
ATOM    747  CB  ILE A  51      -3.593  -5.804  -4.385  1.00  0.00           C  
ATOM    748  CG1 ILE A  51      -3.739  -6.439  -2.980  1.00  0.00           C  
ATOM    749  CG2 ILE A  51      -2.568  -4.679  -4.363  1.00  0.00           C  
ATOM    750  CD1 ILE A  51      -3.714  -5.443  -1.835  1.00  0.00           C  
ATOM    751  H   ILE A  51      -5.713  -4.740  -3.056  1.00  0.00           H  
ATOM    752  HA  ILE A  51      -4.722  -4.552  -5.735  1.00  0.00           H  
ATOM    753  HB  ILE A  51      -3.195  -6.565  -5.074  1.00  0.00           H  
ATOM    754 HG12 ILE A  51      -4.674  -6.980  -2.922  1.00  0.00           H  
ATOM    755 HG13 ILE A  51      -2.926  -7.136  -2.823  1.00  0.00           H  
ATOM    756 HG21 ILE A  51      -2.379  -4.347  -5.375  1.00  0.00           H  
ATOM    757 HG22 ILE A  51      -1.642  -5.038  -3.924  1.00  0.00           H  
ATOM    758 HG23 ILE A  51      -2.947  -3.855  -3.777  1.00  0.00           H  
ATOM    759 HD11 ILE A  51      -2.966  -4.688  -2.028  1.00  0.00           H  
ATOM    760 HD12 ILE A  51      -3.477  -5.958  -0.918  1.00  0.00           H  
ATOM    761 HD13 ILE A  51      -4.684  -4.971  -1.737  1.00  0.00           H  
ATOM    762  N   ASP A  52      -6.668  -7.000  -4.951  1.00  0.00           N  
ATOM    763  CA  ASP A  52      -7.525  -8.014  -5.548  1.00  0.00           C  
ATOM    764  C   ASP A  52      -8.624  -7.322  -6.361  1.00  0.00           C  
ATOM    765  O   ASP A  52      -9.805  -7.408  -6.025  1.00  0.00           O  
ATOM    766  CB  ASP A  52      -8.170  -8.910  -4.479  1.00  0.00           C  
ATOM    767  CG  ASP A  52      -8.671 -10.234  -5.046  1.00  0.00           C  
ATOM    768  OD1 ASP A  52      -8.187 -10.663  -6.125  1.00  0.00           O  
ATOM    769  OD2 ASP A  52      -9.544 -10.865  -4.423  1.00  0.00           O  
ATOM    770  H   ASP A  52      -6.808  -6.738  -4.014  1.00  0.00           H  
ATOM    771  HA  ASP A  52      -6.907  -8.621  -6.200  1.00  0.00           H  
ATOM    772  HB2 ASP A  52      -7.453  -9.115  -3.700  1.00  0.00           H  
ATOM    773  HB3 ASP A  52      -9.013  -8.387  -4.050  1.00  0.00           H  
ATOM    774  N   GLN A  53      -8.228  -6.642  -7.436  1.00  0.00           N  
ATOM    775  CA  GLN A  53      -9.149  -5.808  -8.213  1.00  0.00           C  
ATOM    776  C   GLN A  53     -10.178  -6.675  -8.932  1.00  0.00           C  
ATOM    777  O   GLN A  53     -11.323  -6.275  -9.138  1.00  0.00           O  
ATOM    778  CB  GLN A  53      -8.352  -4.953  -9.210  1.00  0.00           C  
ATOM    779  CG  GLN A  53      -9.187  -3.938  -9.985  1.00  0.00           C  
ATOM    780  CD  GLN A  53      -9.816  -4.499 -11.248  1.00  0.00           C  
ATOM    781  OE1 GLN A  53     -10.903  -4.084 -11.644  1.00  0.00           O  
ATOM    782  NE2 GLN A  53      -9.128  -5.423 -11.905  1.00  0.00           N  
ATOM    783  H   GLN A  53      -7.287  -6.714  -7.724  1.00  0.00           H  
ATOM    784  HA  GLN A  53      -9.664  -5.156  -7.524  1.00  0.00           H  
ATOM    785  HB2 GLN A  53      -7.589  -4.414  -8.670  1.00  0.00           H  
ATOM    786  HB3 GLN A  53      -7.874  -5.608  -9.922  1.00  0.00           H  
ATOM    787  HG2 GLN A  53      -9.978  -3.583  -9.342  1.00  0.00           H  
ATOM    788  HG3 GLN A  53      -8.551  -3.107 -10.257  1.00  0.00           H  
ATOM    789 HE21 GLN A  53      -8.257  -5.696 -11.550  1.00  0.00           H  
ATOM    790 HE22 GLN A  53      -9.519  -5.794 -12.727  1.00  0.00           H  
ATOM    791  N   ASP A  54      -9.751  -7.864  -9.293  1.00  0.00           N  
ATOM    792  CA  ASP A  54     -10.603  -8.856  -9.936  1.00  0.00           C  
ATOM    793  C   ASP A  54     -11.364  -9.666  -8.879  1.00  0.00           C  
ATOM    794  O   ASP A  54     -12.311 -10.383  -9.202  1.00  0.00           O  
ATOM    795  CB  ASP A  54      -9.734  -9.759 -10.822  1.00  0.00           C  
ATOM    796  CG  ASP A  54     -10.416 -11.042 -11.240  1.00  0.00           C  
ATOM    797  OD1 ASP A  54     -11.293 -11.001 -12.127  1.00  0.00           O  
ATOM    798  OD2 ASP A  54     -10.068 -12.104 -10.686  1.00  0.00           O  
ATOM    799  H   ASP A  54      -8.815  -8.096  -9.106  1.00  0.00           H  
ATOM    800  HA  ASP A  54     -11.316  -8.332 -10.556  1.00  0.00           H  
ATOM    801  HB2 ASP A  54      -9.465  -9.218 -11.716  1.00  0.00           H  
ATOM    802  HB3 ASP A  54      -8.832 -10.014 -10.283  1.00  0.00           H  
ATOM    803  N   LYS A  55     -10.969  -9.513  -7.616  1.00  0.00           N  
ATOM    804  CA  LYS A  55     -11.762 -10.008  -6.481  1.00  0.00           C  
ATOM    805  C   LYS A  55     -12.042 -11.508  -6.555  1.00  0.00           C  
ATOM    806  O   LYS A  55     -13.198 -11.926  -6.683  1.00  0.00           O  
ATOM    807  CB  LYS A  55     -13.079  -9.234  -6.388  1.00  0.00           C  
ATOM    808  CG  LYS A  55     -13.184  -8.353  -5.158  1.00  0.00           C  
ATOM    809  CD  LYS A  55     -13.222  -9.184  -3.888  1.00  0.00           C  
ATOM    810  CE  LYS A  55     -13.304  -8.307  -2.655  1.00  0.00           C  
ATOM    811  NZ  LYS A  55     -13.429  -9.107  -1.410  1.00  0.00           N  
ATOM    812  H   LYS A  55     -10.129  -9.040  -7.436  1.00  0.00           H  
ATOM    813  HA  LYS A  55     -11.191  -9.814  -5.586  1.00  0.00           H  
ATOM    814  HB2 LYS A  55     -13.174  -8.606  -7.261  1.00  0.00           H  
ATOM    815  HB3 LYS A  55     -13.897  -9.938  -6.373  1.00  0.00           H  
ATOM    816  HG2 LYS A  55     -12.329  -7.695  -5.122  1.00  0.00           H  
ATOM    817  HG3 LYS A  55     -14.090  -7.767  -5.222  1.00  0.00           H  
ATOM    818  HD2 LYS A  55     -14.087  -9.829  -3.916  1.00  0.00           H  
ATOM    819  HD3 LYS A  55     -12.326  -9.785  -3.834  1.00  0.00           H  
ATOM    820  HE2 LYS A  55     -12.409  -7.706  -2.597  1.00  0.00           H  
ATOM    821  HE3 LYS A  55     -14.164  -7.661  -2.745  1.00  0.00           H  
ATOM    822  HZ1 LYS A  55     -12.613  -9.743  -1.305  1.00  0.00           H  
ATOM    823  HZ2 LYS A  55     -14.297  -9.678  -1.438  1.00  0.00           H  
ATOM    824  HZ3 LYS A  55     -13.472  -8.474  -0.581  1.00  0.00           H  
ATOM    825  N   SER A  56     -10.987 -12.311  -6.469  1.00  0.00           N  
ATOM    826  CA  SER A  56     -11.123 -13.759  -6.561  1.00  0.00           C  
ATOM    827  C   SER A  56     -10.227 -14.460  -5.540  1.00  0.00           C  
ATOM    828  O   SER A  56      -9.797 -15.595  -5.756  1.00  0.00           O  
ATOM    829  CB  SER A  56     -10.778 -14.232  -7.973  1.00  0.00           C  
ATOM    830  OG  SER A  56     -11.431 -13.430  -8.944  1.00  0.00           O  
ATOM    831  H   SER A  56     -10.102 -11.919  -6.313  1.00  0.00           H  
ATOM    832  HA  SER A  56     -12.152 -14.009  -6.349  1.00  0.00           H  
ATOM    833  HB2 SER A  56      -9.712 -14.166  -8.125  1.00  0.00           H  
ATOM    834  HB3 SER A  56     -11.096 -15.256  -8.096  1.00  0.00           H  
ATOM    835  HG  SER A  56     -10.772 -13.016  -9.525  1.00  0.00           H  
ATOM    836  N   ASP A  57      -9.923 -13.755  -4.447  1.00  0.00           N  
ATOM    837  CA  ASP A  57      -9.138 -14.301  -3.324  1.00  0.00           C  
ATOM    838  C   ASP A  57      -7.658 -14.456  -3.678  1.00  0.00           C  
ATOM    839  O   ASP A  57      -6.848 -14.842  -2.834  1.00  0.00           O  
ATOM    840  CB  ASP A  57      -9.698 -15.649  -2.842  1.00  0.00           C  
ATOM    841  CG  ASP A  57     -11.014 -15.521  -2.101  1.00  0.00           C  
ATOM    842  OD1 ASP A  57     -12.078 -15.517  -2.756  1.00  0.00           O  
ATOM    843  OD2 ASP A  57     -10.995 -15.447  -0.854  1.00  0.00           O  
ATOM    844  H   ASP A  57     -10.230 -12.820  -4.389  1.00  0.00           H  
ATOM    845  HA  ASP A  57      -9.214 -13.592  -2.512  1.00  0.00           H  
ATOM    846  HB2 ASP A  57      -9.854 -16.289  -3.698  1.00  0.00           H  
ATOM    847  HB3 ASP A  57      -8.978 -16.112  -2.183  1.00  0.00           H  
ATOM    848  N   PHE A  58      -7.305 -14.144  -4.916  1.00  0.00           N  
ATOM    849  CA  PHE A  58      -5.912 -14.150  -5.350  1.00  0.00           C  
ATOM    850  C   PHE A  58      -5.614 -12.859  -6.085  1.00  0.00           C  
ATOM    851  O   PHE A  58      -6.411 -12.415  -6.911  1.00  0.00           O  
ATOM    852  CB  PHE A  58      -5.608 -15.354  -6.249  1.00  0.00           C  
ATOM    853  CG  PHE A  58      -5.696 -16.675  -5.540  1.00  0.00           C  
ATOM    854  CD1 PHE A  58      -4.602 -17.182  -4.858  1.00  0.00           C  
ATOM    855  CD2 PHE A  58      -6.873 -17.404  -5.549  1.00  0.00           C  
ATOM    856  CE1 PHE A  58      -4.681 -18.394  -4.201  1.00  0.00           C  
ATOM    857  CE2 PHE A  58      -6.957 -18.616  -4.893  1.00  0.00           C  
ATOM    858  CZ  PHE A  58      -5.860 -19.112  -4.218  1.00  0.00           C  
ATOM    859  H   PHE A  58      -8.001 -13.907  -5.561  1.00  0.00           H  
ATOM    860  HA  PHE A  58      -5.291 -14.200  -4.468  1.00  0.00           H  
ATOM    861  HB2 PHE A  58      -6.312 -15.369  -7.067  1.00  0.00           H  
ATOM    862  HB3 PHE A  58      -4.606 -15.253  -6.645  1.00  0.00           H  
ATOM    863  HD1 PHE A  58      -3.679 -16.619  -4.844  1.00  0.00           H  
ATOM    864  HD2 PHE A  58      -7.732 -17.019  -6.077  1.00  0.00           H  
ATOM    865  HE1 PHE A  58      -3.821 -18.781  -3.674  1.00  0.00           H  
ATOM    866  HE2 PHE A  58      -7.878 -19.174  -4.907  1.00  0.00           H  
ATOM    867  HZ  PHE A  58      -5.924 -20.060  -3.705  1.00  0.00           H  
ATOM    868  N   VAL A  59      -4.477 -12.263  -5.783  1.00  0.00           N  
ATOM    869  CA  VAL A  59      -4.142 -10.934  -6.273  1.00  0.00           C  
ATOM    870  C   VAL A  59      -2.997 -10.985  -7.284  1.00  0.00           C  
ATOM    871  O   VAL A  59      -1.834 -10.921  -6.910  1.00  0.00           O  
ATOM    872  CB  VAL A  59      -3.746 -10.034  -5.093  1.00  0.00           C  
ATOM    873  CG1 VAL A  59      -3.280  -8.690  -5.568  1.00  0.00           C  
ATOM    874  CG2 VAL A  59      -4.891  -9.895  -4.106  1.00  0.00           C  
ATOM    875  H   VAL A  59      -3.830 -12.732  -5.210  1.00  0.00           H  
ATOM    876  HA  VAL A  59      -5.017 -10.514  -6.746  1.00  0.00           H  
ATOM    877  HB  VAL A  59      -2.929 -10.488  -4.583  1.00  0.00           H  
ATOM    878 HG11 VAL A  59      -2.769  -8.197  -4.756  1.00  0.00           H  
ATOM    879 HG12 VAL A  59      -4.131  -8.101  -5.875  1.00  0.00           H  
ATOM    880 HG13 VAL A  59      -2.603  -8.814  -6.399  1.00  0.00           H  
ATOM    881 HG21 VAL A  59      -4.586  -9.265  -3.283  1.00  0.00           H  
ATOM    882 HG22 VAL A  59      -5.164 -10.870  -3.730  1.00  0.00           H  
ATOM    883 HG23 VAL A  59      -5.740  -9.450  -4.603  1.00  0.00           H  
ATOM    884  N   GLU A  60      -3.335 -11.077  -8.563  1.00  0.00           N  
ATOM    885  CA  GLU A  60      -2.337 -11.298  -9.611  1.00  0.00           C  
ATOM    886  C   GLU A  60      -1.823  -9.993 -10.233  1.00  0.00           C  
ATOM    887  O   GLU A  60      -2.430  -8.940 -10.064  1.00  0.00           O  
ATOM    888  CB  GLU A  60      -2.923 -12.204 -10.689  1.00  0.00           C  
ATOM    889  CG  GLU A  60      -3.325 -13.569 -10.159  1.00  0.00           C  
ATOM    890  CD  GLU A  60      -3.993 -14.430 -11.204  1.00  0.00           C  
ATOM    891  OE1 GLU A  60      -3.292 -14.912 -12.121  1.00  0.00           O  
ATOM    892  OE2 GLU A  60      -5.220 -14.638 -11.108  1.00  0.00           O  
ATOM    893  H   GLU A  60      -4.281 -10.977  -8.814  1.00  0.00           H  
ATOM    894  HA  GLU A  60      -1.501 -11.807  -9.156  1.00  0.00           H  
ATOM    895  HB2 GLU A  60      -3.798 -11.728 -11.109  1.00  0.00           H  
ATOM    896  HB3 GLU A  60      -2.188 -12.343 -11.468  1.00  0.00           H  
ATOM    897  HG2 GLU A  60      -2.441 -14.079  -9.808  1.00  0.00           H  
ATOM    898  HG3 GLU A  60      -4.011 -13.432  -9.335  1.00  0.00           H  
ATOM    899  N   GLU A  61      -0.710 -10.076 -10.959  1.00  0.00           N  
ATOM    900  CA  GLU A  61      -0.083  -8.905 -11.587  1.00  0.00           C  
ATOM    901  C   GLU A  61      -1.035  -8.183 -12.541  1.00  0.00           C  
ATOM    902  O   GLU A  61      -1.252  -6.973 -12.416  1.00  0.00           O  
ATOM    903  CB  GLU A  61       1.174  -9.335 -12.344  1.00  0.00           C  
ATOM    904  CG  GLU A  61       1.843  -8.208 -13.114  1.00  0.00           C  
ATOM    905  CD  GLU A  61       3.053  -8.667 -13.904  1.00  0.00           C  
ATOM    906  OE1 GLU A  61       3.233  -9.890 -14.079  1.00  0.00           O  
ATOM    907  OE2 GLU A  61       3.815  -7.803 -14.379  1.00  0.00           O  
ATOM    908  H   GLU A  61      -0.284 -10.956 -11.071  1.00  0.00           H  
ATOM    909  HA  GLU A  61       0.201  -8.218 -10.805  1.00  0.00           H  
ATOM    910  HB2 GLU A  61       1.887  -9.735 -11.639  1.00  0.00           H  
ATOM    911  HB3 GLU A  61       0.901 -10.107 -13.043  1.00  0.00           H  
ATOM    912  HG2 GLU A  61       1.126  -7.787 -13.803  1.00  0.00           H  
ATOM    913  HG3 GLU A  61       2.155  -7.447 -12.415  1.00  0.00           H  
ATOM    914  N   ASP A  62      -1.602  -8.926 -13.490  1.00  0.00           N  
ATOM    915  CA  ASP A  62      -2.523  -8.351 -14.473  1.00  0.00           C  
ATOM    916  C   ASP A  62      -3.747  -7.771 -13.781  1.00  0.00           C  
ATOM    917  O   ASP A  62      -4.457  -6.936 -14.339  1.00  0.00           O  
ATOM    918  CB  ASP A  62      -2.955  -9.403 -15.501  1.00  0.00           C  
ATOM    919  CG  ASP A  62      -1.852  -9.759 -16.478  1.00  0.00           C  
ATOM    920  OD1 ASP A  62      -0.903 -10.463 -16.080  1.00  0.00           O  
ATOM    921  OD2 ASP A  62      -1.936  -9.348 -17.656  1.00  0.00           O  
ATOM    922  H   ASP A  62      -1.394  -9.885 -13.533  1.00  0.00           H  
ATOM    923  HA  ASP A  62      -2.004  -7.553 -14.985  1.00  0.00           H  
ATOM    924  HB2 ASP A  62      -3.250 -10.301 -14.981  1.00  0.00           H  
ATOM    925  HB3 ASP A  62      -3.797  -9.023 -16.060  1.00  0.00           H  
ATOM    926  N   GLU A  63      -3.967  -8.216 -12.558  1.00  0.00           N  
ATOM    927  CA  GLU A  63      -5.042  -7.717 -11.725  1.00  0.00           C  
ATOM    928  C   GLU A  63      -4.636  -6.409 -11.056  1.00  0.00           C  
ATOM    929  O   GLU A  63      -5.420  -5.458 -11.006  1.00  0.00           O  
ATOM    930  CB  GLU A  63      -5.392  -8.773 -10.688  1.00  0.00           C  
ATOM    931  CG  GLU A  63      -6.278  -8.286  -9.570  1.00  0.00           C  
ATOM    932  CD  GLU A  63      -6.774  -9.431  -8.734  1.00  0.00           C  
ATOM    933  OE1 GLU A  63      -6.016 -10.352  -8.433  1.00  0.00           O  
ATOM    934  OE2 GLU A  63      -7.951  -9.469  -8.378  1.00  0.00           O  
ATOM    935  H   GLU A  63      -3.375  -8.908 -12.197  1.00  0.00           H  
ATOM    936  HA  GLU A  63      -5.901  -7.539 -12.354  1.00  0.00           H  
ATOM    937  HB2 GLU A  63      -5.904  -9.582 -11.176  1.00  0.00           H  
ATOM    938  HB3 GLU A  63      -4.472  -9.148 -10.255  1.00  0.00           H  
ATOM    939  HG2 GLU A  63      -5.714  -7.611  -8.941  1.00  0.00           H  
ATOM    940  HG3 GLU A  63      -7.126  -7.768  -9.993  1.00  0.00           H  
ATOM    941  N   LEU A  64      -3.400  -6.362 -10.553  1.00  0.00           N  
ATOM    942  CA  LEU A  64      -2.853  -5.147  -9.972  1.00  0.00           C  
ATOM    943  C   LEU A  64      -2.820  -4.018 -10.986  1.00  0.00           C  
ATOM    944  O   LEU A  64      -2.744  -2.852 -10.625  1.00  0.00           O  
ATOM    945  CB  LEU A  64      -1.450  -5.370  -9.417  1.00  0.00           C  
ATOM    946  CG  LEU A  64      -1.396  -5.799  -7.953  1.00  0.00           C  
ATOM    947  CD1 LEU A  64      -1.101  -7.283  -7.833  1.00  0.00           C  
ATOM    948  CD2 LEU A  64      -0.366  -4.973  -7.202  1.00  0.00           C  
ATOM    949  H   LEU A  64      -2.848  -7.173 -10.560  1.00  0.00           H  
ATOM    950  HA  LEU A  64      -3.497  -4.860  -9.165  1.00  0.00           H  
ATOM    951  HB2 LEU A  64      -0.968  -6.132 -10.013  1.00  0.00           H  
ATOM    952  HB3 LEU A  64      -0.893  -4.451  -9.521  1.00  0.00           H  
ATOM    953  HG  LEU A  64      -2.360  -5.619  -7.500  1.00  0.00           H  
ATOM    954 HD11 LEU A  64      -0.998  -7.546  -6.791  1.00  0.00           H  
ATOM    955 HD12 LEU A  64      -0.185  -7.513  -8.357  1.00  0.00           H  
ATOM    956 HD13 LEU A  64      -1.914  -7.846  -8.267  1.00  0.00           H  
ATOM    957 HD21 LEU A  64      -0.640  -3.927  -7.254  1.00  0.00           H  
ATOM    958 HD22 LEU A  64       0.606  -5.112  -7.649  1.00  0.00           H  
ATOM    959 HD23 LEU A  64      -0.337  -5.286  -6.169  1.00  0.00           H  
ATOM    960  N   LYS A  65      -2.875  -4.367 -12.253  1.00  0.00           N  
ATOM    961  CA  LYS A  65      -2.881  -3.371 -13.305  1.00  0.00           C  
ATOM    962  C   LYS A  65      -3.988  -2.341 -13.087  1.00  0.00           C  
ATOM    963  O   LYS A  65      -3.762  -1.141 -13.221  1.00  0.00           O  
ATOM    964  CB  LYS A  65      -3.048  -4.047 -14.664  1.00  0.00           C  
ATOM    965  CG  LYS A  65      -1.861  -3.869 -15.596  1.00  0.00           C  
ATOM    966  CD  LYS A  65      -0.546  -4.168 -14.897  1.00  0.00           C  
ATOM    967  CE  LYS A  65       0.585  -4.306 -15.896  1.00  0.00           C  
ATOM    968  NZ  LYS A  65       1.907  -4.443 -15.233  1.00  0.00           N  
ATOM    969  H   LYS A  65      -2.902  -5.320 -12.488  1.00  0.00           H  
ATOM    970  HA  LYS A  65      -1.930  -2.866 -13.275  1.00  0.00           H  
ATOM    971  HB2 LYS A  65      -3.198  -5.105 -14.509  1.00  0.00           H  
ATOM    972  HB3 LYS A  65      -3.922  -3.637 -15.150  1.00  0.00           H  
ATOM    973  HG2 LYS A  65      -1.971  -4.539 -16.434  1.00  0.00           H  
ATOM    974  HG3 LYS A  65      -1.845  -2.848 -15.948  1.00  0.00           H  
ATOM    975  HD2 LYS A  65      -0.318  -3.356 -14.222  1.00  0.00           H  
ATOM    976  HD3 LYS A  65      -0.642  -5.089 -14.340  1.00  0.00           H  
ATOM    977  HE2 LYS A  65       0.407  -5.186 -16.494  1.00  0.00           H  
ATOM    978  HE3 LYS A  65       0.598  -3.433 -16.530  1.00  0.00           H  
ATOM    979  HZ1 LYS A  65       1.941  -5.322 -14.681  1.00  0.00           H  
ATOM    980  HZ2 LYS A  65       2.079  -3.636 -14.598  1.00  0.00           H  
ATOM    981  HZ3 LYS A  65       2.663  -4.473 -15.948  1.00  0.00           H  
ATOM    982  N   LEU A  66      -5.186  -2.808 -12.760  1.00  0.00           N  
ATOM    983  CA  LEU A  66      -6.311  -1.903 -12.556  1.00  0.00           C  
ATOM    984  C   LEU A  66      -6.617  -1.680 -11.078  1.00  0.00           C  
ATOM    985  O   LEU A  66      -7.584  -0.991 -10.743  1.00  0.00           O  
ATOM    986  CB  LEU A  66      -7.560  -2.395 -13.293  1.00  0.00           C  
ATOM    987  CG  LEU A  66      -7.408  -2.525 -14.813  1.00  0.00           C  
ATOM    988  CD1 LEU A  66      -6.497  -1.432 -15.361  1.00  0.00           C  
ATOM    989  CD2 LEU A  66      -6.894  -3.906 -15.187  1.00  0.00           C  
ATOM    990  H   LEU A  66      -5.313  -3.776 -12.646  1.00  0.00           H  
ATOM    991  HA  LEU A  66      -6.028  -0.948 -12.977  1.00  0.00           H  
ATOM    992  HB2 LEU A  66      -7.829  -3.362 -12.895  1.00  0.00           H  
ATOM    993  HB3 LEU A  66      -8.365  -1.704 -13.092  1.00  0.00           H  
ATOM    994  HG  LEU A  66      -8.380  -2.399 -15.269  1.00  0.00           H  
ATOM    995 HD11 LEU A  66      -6.315  -1.606 -16.410  1.00  0.00           H  
ATOM    996 HD12 LEU A  66      -5.556  -1.440 -14.822  1.00  0.00           H  
ATOM    997 HD13 LEU A  66      -6.971  -0.471 -15.234  1.00  0.00           H  
ATOM    998 HD21 LEU A  66      -7.596  -4.655 -14.852  1.00  0.00           H  
ATOM    999 HD22 LEU A  66      -5.938  -4.074 -14.715  1.00  0.00           H  
ATOM   1000 HD23 LEU A  66      -6.783  -3.970 -16.259  1.00  0.00           H  
ATOM   1001  N   PHE A  67      -5.798  -2.240 -10.187  1.00  0.00           N  
ATOM   1002  CA  PHE A  67      -6.036  -2.073  -8.753  1.00  0.00           C  
ATOM   1003  C   PHE A  67      -5.953  -0.596  -8.395  1.00  0.00           C  
ATOM   1004  O   PHE A  67      -6.537  -0.145  -7.414  1.00  0.00           O  
ATOM   1005  CB  PHE A  67      -5.063  -2.910  -7.898  1.00  0.00           C  
ATOM   1006  CG  PHE A  67      -3.871  -2.172  -7.318  1.00  0.00           C  
ATOM   1007  CD1 PHE A  67      -3.995  -1.436  -6.151  1.00  0.00           C  
ATOM   1008  CD2 PHE A  67      -2.629  -2.241  -7.917  1.00  0.00           C  
ATOM   1009  CE1 PHE A  67      -2.910  -0.781  -5.601  1.00  0.00           C  
ATOM   1010  CE2 PHE A  67      -1.537  -1.594  -7.372  1.00  0.00           C  
ATOM   1011  CZ  PHE A  67      -1.679  -0.862  -6.212  1.00  0.00           C  
ATOM   1012  H   PHE A  67      -5.026  -2.765 -10.496  1.00  0.00           H  
ATOM   1013  HA  PHE A  67      -7.047  -2.416  -8.558  1.00  0.00           H  
ATOM   1014  HB2 PHE A  67      -5.611  -3.330  -7.071  1.00  0.00           H  
ATOM   1015  HB3 PHE A  67      -4.688  -3.713  -8.504  1.00  0.00           H  
ATOM   1016  HD1 PHE A  67      -4.960  -1.368  -5.673  1.00  0.00           H  
ATOM   1017  HD2 PHE A  67      -2.513  -2.810  -8.828  1.00  0.00           H  
ATOM   1018  HE1 PHE A  67      -3.026  -0.211  -4.693  1.00  0.00           H  
ATOM   1019  HE2 PHE A  67      -0.572  -1.660  -7.854  1.00  0.00           H  
ATOM   1020  HZ  PHE A  67      -0.827  -0.356  -5.783  1.00  0.00           H  
ATOM   1021  N   LEU A  68      -5.226   0.149  -9.215  1.00  0.00           N  
ATOM   1022  CA  LEU A  68      -5.086   1.583  -9.038  1.00  0.00           C  
ATOM   1023  C   LEU A  68      -6.441   2.257  -9.158  1.00  0.00           C  
ATOM   1024  O   LEU A  68      -6.847   3.012  -8.277  1.00  0.00           O  
ATOM   1025  CB  LEU A  68      -4.124   2.179 -10.076  1.00  0.00           C  
ATOM   1026  CG  LEU A  68      -2.696   1.619 -10.091  1.00  0.00           C  
ATOM   1027  CD1 LEU A  68      -2.120   1.566  -8.686  1.00  0.00           C  
ATOM   1028  CD2 LEU A  68      -2.649   0.250 -10.755  1.00  0.00           C  
ATOM   1029  H   LEU A  68      -4.767  -0.284  -9.965  1.00  0.00           H  
ATOM   1030  HA  LEU A  68      -4.704   1.757  -8.050  1.00  0.00           H  
ATOM   1031  HB2 LEU A  68      -4.553   2.022 -11.055  1.00  0.00           H  
ATOM   1032  HB3 LEU A  68      -4.063   3.243  -9.901  1.00  0.00           H  
ATOM   1033  HG  LEU A  68      -2.072   2.286 -10.671  1.00  0.00           H  
ATOM   1034 HD11 LEU A  68      -2.730   0.920  -8.070  1.00  0.00           H  
ATOM   1035 HD12 LEU A  68      -2.107   2.560  -8.263  1.00  0.00           H  
ATOM   1036 HD13 LEU A  68      -1.113   1.178  -8.724  1.00  0.00           H  
ATOM   1037 HD21 LEU A  68      -3.099  -0.481 -10.100  1.00  0.00           H  
ATOM   1038 HD22 LEU A  68      -1.622  -0.025 -10.942  1.00  0.00           H  
ATOM   1039 HD23 LEU A  68      -3.194   0.276 -11.692  1.00  0.00           H  
ATOM   1040  N   GLN A  69      -7.150   1.948 -10.238  1.00  0.00           N  
ATOM   1041  CA  GLN A  69      -8.467   2.521 -10.478  1.00  0.00           C  
ATOM   1042  C   GLN A  69      -9.461   1.991  -9.452  1.00  0.00           C  
ATOM   1043  O   GLN A  69     -10.550   2.535  -9.282  1.00  0.00           O  
ATOM   1044  CB  GLN A  69      -8.951   2.200 -11.894  1.00  0.00           C  
ATOM   1045  CG  GLN A  69      -7.959   2.581 -12.980  1.00  0.00           C  
ATOM   1046  CD  GLN A  69      -8.556   2.494 -14.370  1.00  0.00           C  
ATOM   1047  OE1 GLN A  69      -9.100   3.469 -14.890  1.00  0.00           O  
ATOM   1048  NE2 GLN A  69      -8.468   1.324 -14.977  1.00  0.00           N  
ATOM   1049  H   GLN A  69      -6.783   1.311 -10.884  1.00  0.00           H  
ATOM   1050  HA  GLN A  69      -8.389   3.593 -10.365  1.00  0.00           H  
ATOM   1051  HB2 GLN A  69      -9.139   1.139 -11.965  1.00  0.00           H  
ATOM   1052  HB3 GLN A  69      -9.873   2.732 -12.076  1.00  0.00           H  
ATOM   1053  HG2 GLN A  69      -7.627   3.595 -12.810  1.00  0.00           H  
ATOM   1054  HG3 GLN A  69      -7.111   1.911 -12.926  1.00  0.00           H  
ATOM   1055 HE21 GLN A  69      -8.030   0.591 -14.505  1.00  0.00           H  
ATOM   1056 HE22 GLN A  69      -8.845   1.240 -15.882  1.00  0.00           H  
ATOM   1057  N   ASN A  70      -9.067   0.926  -8.767  1.00  0.00           N  
ATOM   1058  CA  ASN A  70      -9.886   0.355  -7.705  1.00  0.00           C  
ATOM   1059  C   ASN A  70      -9.650   1.129  -6.411  1.00  0.00           C  
ATOM   1060  O   ASN A  70     -10.579   1.397  -5.649  1.00  0.00           O  
ATOM   1061  CB  ASN A  70      -9.547  -1.128  -7.510  1.00  0.00           C  
ATOM   1062  CG  ASN A  70     -10.462  -1.821  -6.517  1.00  0.00           C  
ATOM   1063  OD1 ASN A  70     -11.640  -1.480  -6.390  1.00  0.00           O  
ATOM   1064  ND2 ASN A  70      -9.929  -2.808  -5.815  1.00  0.00           N  
ATOM   1065  H   ASN A  70      -8.191   0.520  -8.975  1.00  0.00           H  
ATOM   1066  HA  ASN A  70     -10.922   0.452  -7.989  1.00  0.00           H  
ATOM   1067  HB2 ASN A  70      -9.632  -1.635  -8.459  1.00  0.00           H  
ATOM   1068  HB3 ASN A  70      -8.531  -1.212  -7.153  1.00  0.00           H  
ATOM   1069 HD21 ASN A  70      -8.985  -3.037  -5.971  1.00  0.00           H  
ATOM   1070 HD22 ASN A  70     -10.497  -3.273  -5.163  1.00  0.00           H  
ATOM   1071  N   PHE A  71      -8.395   1.504  -6.192  1.00  0.00           N  
ATOM   1072  CA  PHE A  71      -8.002   2.284  -5.026  1.00  0.00           C  
ATOM   1073  C   PHE A  71      -8.599   3.687  -5.115  1.00  0.00           C  
ATOM   1074  O   PHE A  71      -9.161   4.200  -4.147  1.00  0.00           O  
ATOM   1075  CB  PHE A  71      -6.472   2.376  -4.956  1.00  0.00           C  
ATOM   1076  CG  PHE A  71      -5.897   2.253  -3.569  1.00  0.00           C  
ATOM   1077  CD1 PHE A  71      -6.626   2.630  -2.453  1.00  0.00           C  
ATOM   1078  CD2 PHE A  71      -4.621   1.748  -3.388  1.00  0.00           C  
ATOM   1079  CE1 PHE A  71      -6.090   2.504  -1.183  1.00  0.00           C  
ATOM   1080  CE2 PHE A  71      -4.082   1.619  -2.122  1.00  0.00           C  
ATOM   1081  CZ  PHE A  71      -4.817   1.998  -1.019  1.00  0.00           C  
ATOM   1082  H   PHE A  71      -7.705   1.242  -6.839  1.00  0.00           H  
ATOM   1083  HA  PHE A  71      -8.375   1.790  -4.142  1.00  0.00           H  
ATOM   1084  HB2 PHE A  71      -6.048   1.586  -5.556  1.00  0.00           H  
ATOM   1085  HB3 PHE A  71      -6.161   3.328  -5.360  1.00  0.00           H  
ATOM   1086  HD1 PHE A  71      -7.622   3.026  -2.578  1.00  0.00           H  
ATOM   1087  HD2 PHE A  71      -4.043   1.452  -4.250  1.00  0.00           H  
ATOM   1088  HE1 PHE A  71      -6.666   2.803  -0.321  1.00  0.00           H  
ATOM   1089  HE2 PHE A  71      -3.085   1.223  -1.998  1.00  0.00           H  
ATOM   1090  HZ  PHE A  71      -4.398   1.899  -0.029  1.00  0.00           H  
ATOM   1091  N   SER A  72      -8.467   4.296  -6.287  1.00  0.00           N  
ATOM   1092  CA  SER A  72      -9.009   5.623  -6.548  1.00  0.00           C  
ATOM   1093  C   SER A  72      -9.260   5.793  -8.044  1.00  0.00           C  
ATOM   1094  O   SER A  72      -8.510   5.273  -8.870  1.00  0.00           O  
ATOM   1095  CB  SER A  72      -8.042   6.700  -6.047  1.00  0.00           C  
ATOM   1096  OG  SER A  72      -7.853   6.607  -4.645  1.00  0.00           O  
ATOM   1097  H   SER A  72      -7.981   3.835  -7.009  1.00  0.00           H  
ATOM   1098  HA  SER A  72      -9.948   5.712  -6.021  1.00  0.00           H  
ATOM   1099  HB2 SER A  72      -7.086   6.577  -6.534  1.00  0.00           H  
ATOM   1100  HB3 SER A  72      -8.440   7.676  -6.279  1.00  0.00           H  
ATOM   1101  HG  SER A  72      -8.366   5.862  -4.304  1.00  0.00           H  
ATOM   1102  N   ALA A  73     -10.316   6.525  -8.384  1.00  0.00           N  
ATOM   1103  CA  ALA A  73     -10.738   6.676  -9.775  1.00  0.00           C  
ATOM   1104  C   ALA A  73      -9.762   7.530 -10.584  1.00  0.00           C  
ATOM   1105  O   ALA A  73      -9.826   7.557 -11.813  1.00  0.00           O  
ATOM   1106  CB  ALA A  73     -12.137   7.271  -9.835  1.00  0.00           C  
ATOM   1107  H   ALA A  73     -10.829   6.978  -7.680  1.00  0.00           H  
ATOM   1108  HA  ALA A  73     -10.779   5.689 -10.214  1.00  0.00           H  
ATOM   1109  HB1 ALA A  73     -12.118   8.274  -9.435  1.00  0.00           H  
ATOM   1110  HB2 ALA A  73     -12.812   6.663  -9.251  1.00  0.00           H  
ATOM   1111  HB3 ALA A  73     -12.473   7.299 -10.861  1.00  0.00           H  
ATOM   1112  N   GLY A  74      -8.871   8.230  -9.898  1.00  0.00           N  
ATOM   1113  CA  GLY A  74      -7.895   9.063 -10.575  1.00  0.00           C  
ATOM   1114  C   GLY A  74      -6.484   8.525 -10.438  1.00  0.00           C  
ATOM   1115  O   GLY A  74      -5.512   9.284 -10.442  1.00  0.00           O  
ATOM   1116  H   GLY A  74      -8.883   8.191  -8.916  1.00  0.00           H  
ATOM   1117  HA2 GLY A  74      -8.149   9.116 -11.623  1.00  0.00           H  
ATOM   1118  HA3 GLY A  74      -7.933  10.057 -10.154  1.00  0.00           H  
ATOM   1119  N   ALA A  75      -6.369   7.213 -10.311  1.00  0.00           N  
ATOM   1120  CA  ALA A  75      -5.072   6.575 -10.176  1.00  0.00           C  
ATOM   1121  C   ALA A  75      -4.621   5.979 -11.504  1.00  0.00           C  
ATOM   1122  O   ALA A  75      -5.422   5.404 -12.243  1.00  0.00           O  
ATOM   1123  CB  ALA A  75      -5.121   5.512  -9.093  1.00  0.00           C  
ATOM   1124  H   ALA A  75      -7.179   6.659 -10.309  1.00  0.00           H  
ATOM   1125  HA  ALA A  75      -4.361   7.331  -9.874  1.00  0.00           H  
ATOM   1126  HB1 ALA A  75      -5.834   4.749  -9.369  1.00  0.00           H  
ATOM   1127  HB2 ALA A  75      -5.420   5.962  -8.157  1.00  0.00           H  
ATOM   1128  HB3 ALA A  75      -4.144   5.065  -8.980  1.00  0.00           H  
ATOM   1129  N   ARG A  76      -3.338   6.125 -11.801  1.00  0.00           N  
ATOM   1130  CA  ARG A  76      -2.776   5.675 -13.067  1.00  0.00           C  
ATOM   1131  C   ARG A  76      -2.411   4.197 -13.003  1.00  0.00           C  
ATOM   1132  O   ARG A  76      -1.844   3.740 -12.013  1.00  0.00           O  
ATOM   1133  CB  ARG A  76      -1.525   6.488 -13.403  1.00  0.00           C  
ATOM   1134  CG  ARG A  76      -1.727   7.995 -13.317  1.00  0.00           C  
ATOM   1135  CD  ARG A  76      -2.782   8.481 -14.298  1.00  0.00           C  
ATOM   1136  NE  ARG A  76      -2.413   8.205 -15.686  1.00  0.00           N  
ATOM   1137  CZ  ARG A  76      -3.166   8.531 -16.733  1.00  0.00           C  
ATOM   1138  NH1 ARG A  76      -4.325   9.152 -16.555  1.00  0.00           N  
ATOM   1139  NH2 ARG A  76      -2.760   8.237 -17.962  1.00  0.00           N  
ATOM   1140  H   ARG A  76      -2.748   6.544 -11.149  1.00  0.00           H  
ATOM   1141  HA  ARG A  76      -3.515   5.827 -13.832  1.00  0.00           H  
ATOM   1142  HB2 ARG A  76      -0.736   6.209 -12.718  1.00  0.00           H  
ATOM   1143  HB3 ARG A  76      -1.216   6.246 -14.409  1.00  0.00           H  
ATOM   1144  HG2 ARG A  76      -2.038   8.248 -12.315  1.00  0.00           H  
ATOM   1145  HG3 ARG A  76      -0.789   8.484 -13.538  1.00  0.00           H  
ATOM   1146  HD2 ARG A  76      -3.715   7.984 -14.078  1.00  0.00           H  
ATOM   1147  HD3 ARG A  76      -2.906   9.546 -14.174  1.00  0.00           H  
ATOM   1148  HE  ARG A  76      -1.553   7.753 -15.841  1.00  0.00           H  
ATOM   1149 HH11 ARG A  76      -4.640   9.380 -15.628  1.00  0.00           H  
ATOM   1150 HH12 ARG A  76      -4.895   9.400 -17.344  1.00  0.00           H  
ATOM   1151 HH21 ARG A  76      -1.885   7.769 -18.108  1.00  0.00           H  
ATOM   1152 HH22 ARG A  76      -3.327   8.486 -18.752  1.00  0.00           H  
ATOM   1153  N   ALA A  77      -2.734   3.458 -14.060  1.00  0.00           N  
ATOM   1154  CA  ALA A  77      -2.410   2.038 -14.128  1.00  0.00           C  
ATOM   1155  C   ALA A  77      -0.906   1.825 -14.220  1.00  0.00           C  
ATOM   1156  O   ALA A  77      -0.258   2.269 -15.173  1.00  0.00           O  
ATOM   1157  CB  ALA A  77      -3.105   1.380 -15.309  1.00  0.00           C  
ATOM   1158  H   ALA A  77      -3.202   3.877 -14.813  1.00  0.00           H  
ATOM   1159  HA  ALA A  77      -2.772   1.572 -13.224  1.00  0.00           H  
ATOM   1160  HB1 ALA A  77      -2.867   0.324 -15.323  1.00  0.00           H  
ATOM   1161  HB2 ALA A  77      -2.764   1.837 -16.226  1.00  0.00           H  
ATOM   1162  HB3 ALA A  77      -4.173   1.508 -15.217  1.00  0.00           H  
ATOM   1163  N   LEU A  78      -0.362   1.142 -13.225  1.00  0.00           N  
ATOM   1164  CA  LEU A  78       1.066   0.875 -13.165  1.00  0.00           C  
ATOM   1165  C   LEU A  78       1.469  -0.111 -14.249  1.00  0.00           C  
ATOM   1166  O   LEU A  78       0.852  -1.165 -14.403  1.00  0.00           O  
ATOM   1167  CB  LEU A  78       1.438   0.318 -11.793  1.00  0.00           C  
ATOM   1168  CG  LEU A  78       1.052   1.200 -10.608  1.00  0.00           C  
ATOM   1169  CD1 LEU A  78       1.511   0.564  -9.307  1.00  0.00           C  
ATOM   1170  CD2 LEU A  78       1.633   2.597 -10.767  1.00  0.00           C  
ATOM   1171  H   LEU A  78      -0.939   0.808 -12.510  1.00  0.00           H  
ATOM   1172  HA  LEU A  78       1.587   1.806 -13.323  1.00  0.00           H  
ATOM   1173  HB2 LEU A  78       0.954  -0.641 -11.674  1.00  0.00           H  
ATOM   1174  HB3 LEU A  78       2.506   0.166 -11.767  1.00  0.00           H  
ATOM   1175  HG  LEU A  78      -0.024   1.287 -10.572  1.00  0.00           H  
ATOM   1176 HD11 LEU A  78       1.220   1.190  -8.478  1.00  0.00           H  
ATOM   1177 HD12 LEU A  78       2.586   0.457  -9.318  1.00  0.00           H  
ATOM   1178 HD13 LEU A  78       1.053  -0.410  -9.204  1.00  0.00           H  
ATOM   1179 HD21 LEU A  78       1.198   3.074 -11.634  1.00  0.00           H  
ATOM   1180 HD22 LEU A  78       2.704   2.531 -10.890  1.00  0.00           H  
ATOM   1181 HD23 LEU A  78       1.409   3.181  -9.887  1.00  0.00           H  
ATOM   1182  N   SER A  79       2.505   0.229 -14.995  1.00  0.00           N  
ATOM   1183  CA  SER A  79       2.958  -0.610 -16.087  1.00  0.00           C  
ATOM   1184  C   SER A  79       4.461  -0.869 -15.991  1.00  0.00           C  
ATOM   1185  O   SER A  79       5.190  -0.098 -15.362  1.00  0.00           O  
ATOM   1186  CB  SER A  79       2.609   0.060 -17.418  1.00  0.00           C  
ATOM   1187  OG  SER A  79       1.241   0.447 -17.443  1.00  0.00           O  
ATOM   1188  H   SER A  79       2.980   1.070 -14.809  1.00  0.00           H  
ATOM   1189  HA  SER A  79       2.437  -1.553 -16.020  1.00  0.00           H  
ATOM   1190  HB2 SER A  79       3.221   0.940 -17.549  1.00  0.00           H  
ATOM   1191  HB3 SER A  79       2.791  -0.630 -18.227  1.00  0.00           H  
ATOM   1192  HG  SER A  79       1.027   0.909 -16.622  1.00  0.00           H  
ATOM   1193  N   ASP A  80       4.895  -1.973 -16.592  1.00  0.00           N  
ATOM   1194  CA  ASP A  80       6.310  -2.342 -16.675  1.00  0.00           C  
ATOM   1195  C   ASP A  80       6.998  -2.370 -15.320  1.00  0.00           C  
ATOM   1196  O   ASP A  80       6.685  -3.208 -14.470  1.00  0.00           O  
ATOM   1197  CB  ASP A  80       7.071  -1.420 -17.636  1.00  0.00           C  
ATOM   1198  CG  ASP A  80       6.841  -1.771 -19.089  1.00  0.00           C  
ATOM   1199  OD1 ASP A  80       7.531  -2.678 -19.601  1.00  0.00           O  
ATOM   1200  OD2 ASP A  80       5.985  -1.132 -19.737  1.00  0.00           O  
ATOM   1201  H   ASP A  80       4.237  -2.571 -17.001  1.00  0.00           H  
ATOM   1202  HA  ASP A  80       6.354  -3.342 -17.072  1.00  0.00           H  
ATOM   1203  HB2 ASP A  80       6.749  -0.402 -17.477  1.00  0.00           H  
ATOM   1204  HB3 ASP A  80       8.129  -1.491 -17.430  1.00  0.00           H  
ATOM   1205  N   ALA A  81       7.913  -1.438 -15.112  1.00  0.00           N  
ATOM   1206  CA  ALA A  81       8.809  -1.504 -13.978  1.00  0.00           C  
ATOM   1207  C   ALA A  81       8.087  -1.214 -12.672  1.00  0.00           C  
ATOM   1208  O   ALA A  81       8.412  -1.801 -11.639  1.00  0.00           O  
ATOM   1209  CB  ALA A  81       9.975  -0.549 -14.170  1.00  0.00           C  
ATOM   1210  H   ALA A  81       7.977  -0.680 -15.733  1.00  0.00           H  
ATOM   1211  HA  ALA A  81       9.201  -2.508 -13.943  1.00  0.00           H  
ATOM   1212  HB1 ALA A  81       9.610   0.467 -14.185  1.00  0.00           H  
ATOM   1213  HB2 ALA A  81      10.467  -0.767 -15.106  1.00  0.00           H  
ATOM   1214  HB3 ALA A  81      10.677  -0.668 -13.358  1.00  0.00           H  
ATOM   1215  N   GLU A  82       7.099  -0.327 -12.731  1.00  0.00           N  
ATOM   1216  CA  GLU A  82       6.359   0.083 -11.545  1.00  0.00           C  
ATOM   1217  C   GLU A  82       5.710  -1.124 -10.912  1.00  0.00           C  
ATOM   1218  O   GLU A  82       5.913  -1.392  -9.737  1.00  0.00           O  
ATOM   1219  CB  GLU A  82       5.279   1.117 -11.886  1.00  0.00           C  
ATOM   1220  CG  GLU A  82       5.607   2.021 -13.064  1.00  0.00           C  
ATOM   1221  CD  GLU A  82       6.903   2.789 -12.904  1.00  0.00           C  
ATOM   1222  OE1 GLU A  82       6.880   3.895 -12.332  1.00  0.00           O  
ATOM   1223  OE2 GLU A  82       7.947   2.299 -13.381  1.00  0.00           O  
ATOM   1224  H   GLU A  82       6.862   0.060 -13.595  1.00  0.00           H  
ATOM   1225  HA  GLU A  82       7.052   0.506 -10.835  1.00  0.00           H  
ATOM   1226  HB2 GLU A  82       4.366   0.594 -12.113  1.00  0.00           H  
ATOM   1227  HB3 GLU A  82       5.116   1.741 -11.019  1.00  0.00           H  
ATOM   1228  HG2 GLU A  82       5.674   1.413 -13.953  1.00  0.00           H  
ATOM   1229  HG3 GLU A  82       4.802   2.730 -13.181  1.00  0.00           H  
ATOM   1230  N   THR A  83       4.955  -1.868 -11.710  1.00  0.00           N  
ATOM   1231  CA  THR A  83       4.284  -3.055 -11.212  1.00  0.00           C  
ATOM   1232  C   THR A  83       5.307  -4.052 -10.684  1.00  0.00           C  
ATOM   1233  O   THR A  83       5.134  -4.609  -9.608  1.00  0.00           O  
ATOM   1234  CB  THR A  83       3.446  -3.737 -12.307  1.00  0.00           C  
ATOM   1235  OG1 THR A  83       2.820  -2.749 -13.136  1.00  0.00           O  
ATOM   1236  CG2 THR A  83       2.374  -4.625 -11.692  1.00  0.00           C  
ATOM   1237  H   THR A  83       4.857  -1.615 -12.653  1.00  0.00           H  
ATOM   1238  HA  THR A  83       3.625  -2.759 -10.407  1.00  0.00           H  
ATOM   1239  HB  THR A  83       4.097  -4.350 -12.910  1.00  0.00           H  
ATOM   1240  HG1 THR A  83       2.323  -2.137 -12.582  1.00  0.00           H  
ATOM   1241 HG21 THR A  83       2.841  -5.384 -11.083  1.00  0.00           H  
ATOM   1242 HG22 THR A  83       1.802  -5.095 -12.478  1.00  0.00           H  
ATOM   1243 HG23 THR A  83       1.717  -4.025 -11.078  1.00  0.00           H  
ATOM   1244  N   LYS A  84       6.385  -4.240 -11.440  1.00  0.00           N  
ATOM   1245  CA  LYS A  84       7.428  -5.196 -11.083  1.00  0.00           C  
ATOM   1246  C   LYS A  84       7.996  -4.925  -9.691  1.00  0.00           C  
ATOM   1247  O   LYS A  84       7.878  -5.762  -8.795  1.00  0.00           O  
ATOM   1248  CB  LYS A  84       8.551  -5.160 -12.123  1.00  0.00           C  
ATOM   1249  CG  LYS A  84       9.764  -5.990 -11.734  1.00  0.00           C  
ATOM   1250  CD  LYS A  84      10.794  -6.039 -12.850  1.00  0.00           C  
ATOM   1251  CE  LYS A  84      11.473  -4.693 -13.058  1.00  0.00           C  
ATOM   1252  NZ  LYS A  84      12.358  -4.333 -11.919  1.00  0.00           N  
ATOM   1253  H   LYS A  84       6.482  -3.721 -12.268  1.00  0.00           H  
ATOM   1254  HA  LYS A  84       6.984  -6.180 -11.088  1.00  0.00           H  
ATOM   1255  HB2 LYS A  84       8.170  -5.534 -13.061  1.00  0.00           H  
ATOM   1256  HB3 LYS A  84       8.869  -4.137 -12.255  1.00  0.00           H  
ATOM   1257  HG2 LYS A  84      10.217  -5.545 -10.859  1.00  0.00           H  
ATOM   1258  HG3 LYS A  84       9.442  -6.995 -11.505  1.00  0.00           H  
ATOM   1259  HD2 LYS A  84      11.546  -6.770 -12.597  1.00  0.00           H  
ATOM   1260  HD3 LYS A  84      10.304  -6.329 -13.767  1.00  0.00           H  
ATOM   1261  HE2 LYS A  84      12.066  -4.740 -13.959  1.00  0.00           H  
ATOM   1262  HE3 LYS A  84      10.714  -3.933 -13.167  1.00  0.00           H  
ATOM   1263  HZ1 LYS A  84      11.820  -4.324 -11.029  1.00  0.00           H  
ATOM   1264  HZ2 LYS A  84      12.772  -3.392 -12.071  1.00  0.00           H  
ATOM   1265  HZ3 LYS A  84      13.130  -5.024 -11.835  1.00  0.00           H  
ATOM   1266  N   VAL A  85       8.590  -3.754  -9.504  1.00  0.00           N  
ATOM   1267  CA  VAL A  85       9.245  -3.430  -8.241  1.00  0.00           C  
ATOM   1268  C   VAL A  85       8.215  -3.242  -7.124  1.00  0.00           C  
ATOM   1269  O   VAL A  85       8.489  -3.525  -5.955  1.00  0.00           O  
ATOM   1270  CB  VAL A  85      10.140  -2.177  -8.373  1.00  0.00           C  
ATOM   1271  CG1 VAL A  85       9.332  -0.975  -8.829  1.00  0.00           C  
ATOM   1272  CG2 VAL A  85      10.862  -1.878  -7.069  1.00  0.00           C  
ATOM   1273  H   VAL A  85       8.582  -3.088 -10.229  1.00  0.00           H  
ATOM   1274  HA  VAL A  85       9.879  -4.267  -7.981  1.00  0.00           H  
ATOM   1275  HB  VAL A  85      10.886  -2.379  -9.128  1.00  0.00           H  
ATOM   1276 HG11 VAL A  85       8.559  -0.766  -8.104  1.00  0.00           H  
ATOM   1277 HG12 VAL A  85       8.879  -1.195  -9.786  1.00  0.00           H  
ATOM   1278 HG13 VAL A  85       9.981  -0.118  -8.924  1.00  0.00           H  
ATOM   1279 HG21 VAL A  85      11.482  -1.003  -7.194  1.00  0.00           H  
ATOM   1280 HG22 VAL A  85      11.479  -2.722  -6.798  1.00  0.00           H  
ATOM   1281 HG23 VAL A  85      10.136  -1.697  -6.291  1.00  0.00           H  
ATOM   1282  N   PHE A  86       7.024  -2.791  -7.493  1.00  0.00           N  
ATOM   1283  CA  PHE A  86       5.939  -2.640  -6.538  1.00  0.00           C  
ATOM   1284  C   PHE A  86       5.532  -4.008  -5.992  1.00  0.00           C  
ATOM   1285  O   PHE A  86       5.336  -4.170  -4.788  1.00  0.00           O  
ATOM   1286  CB  PHE A  86       4.751  -1.927  -7.197  1.00  0.00           C  
ATOM   1287  CG  PHE A  86       3.572  -1.722  -6.285  1.00  0.00           C  
ATOM   1288  CD1 PHE A  86       3.473  -0.576  -5.514  1.00  0.00           C  
ATOM   1289  CD2 PHE A  86       2.567  -2.671  -6.198  1.00  0.00           C  
ATOM   1290  CE1 PHE A  86       2.396  -0.379  -4.671  1.00  0.00           C  
ATOM   1291  CE2 PHE A  86       1.487  -2.482  -5.357  1.00  0.00           C  
ATOM   1292  CZ  PHE A  86       1.403  -1.334  -4.592  1.00  0.00           C  
ATOM   1293  H   PHE A  86       6.870  -2.551  -8.434  1.00  0.00           H  
ATOM   1294  HA  PHE A  86       6.303  -2.034  -5.720  1.00  0.00           H  
ATOM   1295  HB2 PHE A  86       5.078  -0.953  -7.538  1.00  0.00           H  
ATOM   1296  HB3 PHE A  86       4.426  -2.497  -8.054  1.00  0.00           H  
ATOM   1297  HD1 PHE A  86       4.248   0.171  -5.576  1.00  0.00           H  
ATOM   1298  HD2 PHE A  86       2.633  -3.570  -6.795  1.00  0.00           H  
ATOM   1299  HE1 PHE A  86       2.332   0.518  -4.075  1.00  0.00           H  
ATOM   1300  HE2 PHE A  86       0.710  -3.229  -5.298  1.00  0.00           H  
ATOM   1301  HZ  PHE A  86       0.559  -1.183  -3.934  1.00  0.00           H  
ATOM   1302  N   LEU A  87       5.434  -4.994  -6.882  1.00  0.00           N  
ATOM   1303  CA  LEU A  87       5.134  -6.363  -6.478  1.00  0.00           C  
ATOM   1304  C   LEU A  87       6.269  -6.922  -5.633  1.00  0.00           C  
ATOM   1305  O   LEU A  87       6.034  -7.600  -4.638  1.00  0.00           O  
ATOM   1306  CB  LEU A  87       4.919  -7.274  -7.694  1.00  0.00           C  
ATOM   1307  CG  LEU A  87       3.732  -6.924  -8.597  1.00  0.00           C  
ATOM   1308  CD1 LEU A  87       3.695  -7.858  -9.795  1.00  0.00           C  
ATOM   1309  CD2 LEU A  87       2.418  -6.994  -7.836  1.00  0.00           C  
ATOM   1310  H   LEU A  87       5.558  -4.793  -7.838  1.00  0.00           H  
ATOM   1311  HA  LEU A  87       4.235  -6.344  -5.887  1.00  0.00           H  
ATOM   1312  HB2 LEU A  87       5.816  -7.248  -8.295  1.00  0.00           H  
ATOM   1313  HB3 LEU A  87       4.779  -8.283  -7.335  1.00  0.00           H  
ATOM   1314  HG  LEU A  87       3.855  -5.915  -8.966  1.00  0.00           H  
ATOM   1315 HD11 LEU A  87       2.841  -7.620 -10.410  1.00  0.00           H  
ATOM   1316 HD12 LEU A  87       3.619  -8.879  -9.452  1.00  0.00           H  
ATOM   1317 HD13 LEU A  87       4.599  -7.738 -10.373  1.00  0.00           H  
ATOM   1318 HD21 LEU A  87       2.442  -6.308  -7.001  1.00  0.00           H  
ATOM   1319 HD22 LEU A  87       2.263  -7.999  -7.471  1.00  0.00           H  
ATOM   1320 HD23 LEU A  87       1.605  -6.723  -8.495  1.00  0.00           H  
ATOM   1321  N   LYS A  88       7.500  -6.607  -6.028  1.00  0.00           N  
ATOM   1322  CA  LYS A  88       8.691  -7.127  -5.359  1.00  0.00           C  
ATOM   1323  C   LYS A  88       8.786  -6.660  -3.913  1.00  0.00           C  
ATOM   1324  O   LYS A  88       9.422  -7.316  -3.086  1.00  0.00           O  
ATOM   1325  CB  LYS A  88       9.956  -6.710  -6.113  1.00  0.00           C  
ATOM   1326  CG  LYS A  88      10.147  -7.423  -7.437  1.00  0.00           C  
ATOM   1327  CD  LYS A  88      10.569  -8.862  -7.221  1.00  0.00           C  
ATOM   1328  CE  LYS A  88      10.852  -9.562  -8.536  1.00  0.00           C  
ATOM   1329  NZ  LYS A  88      11.397 -10.929  -8.332  1.00  0.00           N  
ATOM   1330  H   LYS A  88       7.611  -6.010  -6.801  1.00  0.00           H  
ATOM   1331  HA  LYS A  88       8.620  -8.202  -5.364  1.00  0.00           H  
ATOM   1332  HB2 LYS A  88       9.914  -5.648  -6.303  1.00  0.00           H  
ATOM   1333  HB3 LYS A  88      10.815  -6.922  -5.493  1.00  0.00           H  
ATOM   1334  HG2 LYS A  88       9.217  -7.407  -7.984  1.00  0.00           H  
ATOM   1335  HG3 LYS A  88      10.912  -6.912  -8.004  1.00  0.00           H  
ATOM   1336  HD2 LYS A  88      11.463  -8.874  -6.615  1.00  0.00           H  
ATOM   1337  HD3 LYS A  88       9.776  -9.386  -6.706  1.00  0.00           H  
ATOM   1338  HE2 LYS A  88       9.932  -9.631  -9.097  1.00  0.00           H  
ATOM   1339  HE3 LYS A  88      11.569  -8.977  -9.094  1.00  0.00           H  
ATOM   1340  HZ1 LYS A  88      12.327 -10.877  -7.871  1.00  0.00           H  
ATOM   1341  HZ2 LYS A  88      11.503 -11.413  -9.247  1.00  0.00           H  
ATOM   1342  HZ3 LYS A  88      10.757 -11.487  -7.732  1.00  0.00           H  
ATOM   1343  N   ALA A  89       8.173  -5.525  -3.611  1.00  0.00           N  
ATOM   1344  CA  ALA A  89       8.144  -5.021  -2.246  1.00  0.00           C  
ATOM   1345  C   ALA A  89       7.376  -5.978  -1.339  1.00  0.00           C  
ATOM   1346  O   ALA A  89       7.650  -6.078  -0.141  1.00  0.00           O  
ATOM   1347  CB  ALA A  89       7.524  -3.631  -2.205  1.00  0.00           C  
ATOM   1348  H   ALA A  89       7.738  -5.009  -4.326  1.00  0.00           H  
ATOM   1349  HA  ALA A  89       9.164  -4.947  -1.896  1.00  0.00           H  
ATOM   1350  HB1 ALA A  89       7.592  -3.236  -1.202  1.00  0.00           H  
ATOM   1351  HB2 ALA A  89       6.488  -3.690  -2.500  1.00  0.00           H  
ATOM   1352  HB3 ALA A  89       8.056  -2.979  -2.884  1.00  0.00           H  
ATOM   1353  N   GLY A  90       6.427  -6.695  -1.929  1.00  0.00           N  
ATOM   1354  CA  GLY A  90       5.609  -7.615  -1.171  1.00  0.00           C  
ATOM   1355  C   GLY A  90       5.892  -9.060  -1.518  1.00  0.00           C  
ATOM   1356  O   GLY A  90       6.419  -9.807  -0.690  1.00  0.00           O  
ATOM   1357  H   GLY A  90       6.294  -6.610  -2.898  1.00  0.00           H  
ATOM   1358  HA2 GLY A  90       5.798  -7.465  -0.118  1.00  0.00           H  
ATOM   1359  HA3 GLY A  90       4.568  -7.405  -1.372  1.00  0.00           H  
ATOM   1360  N   ASP A  91       5.559  -9.450  -2.747  1.00  0.00           N  
ATOM   1361  CA  ASP A  91       5.722 -10.830  -3.182  1.00  0.00           C  
ATOM   1362  C   ASP A  91       7.191 -11.227  -3.167  1.00  0.00           C  
ATOM   1363  O   ASP A  91       7.991 -10.752  -3.977  1.00  0.00           O  
ATOM   1364  CB  ASP A  91       5.171 -11.055  -4.572  1.00  0.00           C  
ATOM   1365  CG  ASP A  91       5.162 -12.530  -4.898  1.00  0.00           C  
ATOM   1366  OD1 ASP A  91       4.364 -13.279  -4.276  1.00  0.00           O  
ATOM   1367  OD2 ASP A  91       5.967 -12.955  -5.737  1.00  0.00           O  
ATOM   1368  H   ASP A  91       5.218  -8.786  -3.385  1.00  0.00           H  
ATOM   1369  HA  ASP A  91       5.169 -11.466  -2.500  1.00  0.00           H  
ATOM   1370  HB2 ASP A  91       4.159 -10.677  -4.625  1.00  0.00           H  
ATOM   1371  HB3 ASP A  91       5.790 -10.543  -5.294  1.00  0.00           H  
ATOM   1372  N   SER A  92       7.536 -12.101  -2.247  1.00  0.00           N  
ATOM   1373  CA  SER A  92       8.914 -12.496  -2.046  1.00  0.00           C  
ATOM   1374  C   SER A  92       9.192 -13.814  -2.755  1.00  0.00           C  
ATOM   1375  O   SER A  92      10.322 -14.299  -2.784  1.00  0.00           O  
ATOM   1376  CB  SER A  92       9.182 -12.618  -0.548  1.00  0.00           C  
ATOM   1377  OG  SER A  92       8.722 -11.458   0.130  1.00  0.00           O  
ATOM   1378  H   SER A  92       6.832 -12.516  -1.693  1.00  0.00           H  
ATOM   1379  HA  SER A  92       9.550 -11.730  -2.460  1.00  0.00           H  
ATOM   1380  HB2 SER A  92       8.663 -13.480  -0.158  1.00  0.00           H  
ATOM   1381  HB3 SER A  92      10.242 -12.725  -0.378  1.00  0.00           H  
ATOM   1382  HG  SER A  92       8.168 -10.938  -0.470  1.00  0.00           H  
ATOM   1383  N   ASP A  93       8.145 -14.387  -3.324  1.00  0.00           N  
ATOM   1384  CA  ASP A  93       8.233 -15.716  -3.923  1.00  0.00           C  
ATOM   1385  C   ASP A  93       8.580 -15.651  -5.407  1.00  0.00           C  
ATOM   1386  O   ASP A  93       9.150 -16.593  -5.962  1.00  0.00           O  
ATOM   1387  CB  ASP A  93       6.907 -16.469  -3.775  1.00  0.00           C  
ATOM   1388  CG  ASP A  93       6.127 -16.078  -2.539  1.00  0.00           C  
ATOM   1389  OD1 ASP A  93       6.381 -16.648  -1.461  1.00  0.00           O  
ATOM   1390  OD2 ASP A  93       5.245 -15.194  -2.645  1.00  0.00           O  
ATOM   1391  H   ASP A  93       7.284 -13.908  -3.326  1.00  0.00           H  
ATOM   1392  HA  ASP A  93       9.006 -16.263  -3.406  1.00  0.00           H  
ATOM   1393  HB2 ASP A  93       6.296 -16.269  -4.637  1.00  0.00           H  
ATOM   1394  HB3 ASP A  93       7.111 -17.528  -3.726  1.00  0.00           H  
ATOM   1395  N   GLY A  94       8.241 -14.539  -6.047  1.00  0.00           N  
ATOM   1396  CA  GLY A  94       8.319 -14.465  -7.494  1.00  0.00           C  
ATOM   1397  C   GLY A  94       7.100 -15.121  -8.101  1.00  0.00           C  
ATOM   1398  O   GLY A  94       7.178 -15.830  -9.104  1.00  0.00           O  
ATOM   1399  H   GLY A  94       7.913 -13.767  -5.535  1.00  0.00           H  
ATOM   1400  HA2 GLY A  94       8.361 -13.428  -7.799  1.00  0.00           H  
ATOM   1401  HA3 GLY A  94       9.205 -14.978  -7.834  1.00  0.00           H  
ATOM   1402  N   ASP A  95       5.968 -14.861  -7.470  1.00  0.00           N  
ATOM   1403  CA  ASP A  95       4.733 -15.580  -7.729  1.00  0.00           C  
ATOM   1404  C   ASP A  95       3.828 -14.801  -8.686  1.00  0.00           C  
ATOM   1405  O   ASP A  95       2.737 -15.256  -9.030  1.00  0.00           O  
ATOM   1406  CB  ASP A  95       4.031 -15.824  -6.389  1.00  0.00           C  
ATOM   1407  CG  ASP A  95       3.077 -16.997  -6.398  1.00  0.00           C  
ATOM   1408  OD1 ASP A  95       3.401 -18.041  -7.002  1.00  0.00           O  
ATOM   1409  OD2 ASP A  95       2.010 -16.900  -5.759  1.00  0.00           O  
ATOM   1410  H   ASP A  95       5.963 -14.143  -6.788  1.00  0.00           H  
ATOM   1411  HA  ASP A  95       4.982 -16.530  -8.175  1.00  0.00           H  
ATOM   1412  HB2 ASP A  95       4.776 -16.009  -5.636  1.00  0.00           H  
ATOM   1413  HB3 ASP A  95       3.476 -14.938  -6.121  1.00  0.00           H  
ATOM   1414  N   GLY A  96       4.291 -13.621  -9.108  1.00  0.00           N  
ATOM   1415  CA  GLY A  96       3.550 -12.825 -10.081  1.00  0.00           C  
ATOM   1416  C   GLY A  96       2.282 -12.228  -9.506  1.00  0.00           C  
ATOM   1417  O   GLY A  96       1.301 -12.018 -10.223  1.00  0.00           O  
ATOM   1418  H   GLY A  96       5.148 -13.291  -8.760  1.00  0.00           H  
ATOM   1419  HA2 GLY A  96       4.183 -12.024 -10.429  1.00  0.00           H  
ATOM   1420  HA3 GLY A  96       3.290 -13.453 -10.920  1.00  0.00           H  
ATOM   1421  N   LYS A  97       2.305 -11.962  -8.211  1.00  0.00           N  
ATOM   1422  CA  LYS A  97       1.121 -11.531  -7.488  1.00  0.00           C  
ATOM   1423  C   LYS A  97       1.513 -10.795  -6.233  1.00  0.00           C  
ATOM   1424  O   LYS A  97       2.687 -10.635  -5.938  1.00  0.00           O  
ATOM   1425  CB  LYS A  97       0.287 -12.746  -7.092  1.00  0.00           C  
ATOM   1426  CG  LYS A  97       0.970 -13.671  -6.095  1.00  0.00           C  
ATOM   1427  CD  LYS A  97      -0.054 -14.517  -5.354  1.00  0.00           C  
ATOM   1428  CE  LYS A  97      -0.930 -15.315  -6.310  1.00  0.00           C  
ATOM   1429  NZ  LYS A  97      -0.131 -16.229  -7.169  1.00  0.00           N  
ATOM   1430  H   LYS A  97       3.150 -12.051  -7.722  1.00  0.00           H  
ATOM   1431  HA  LYS A  97       0.527 -10.870  -8.112  1.00  0.00           H  
ATOM   1432  HB2 LYS A  97      -0.638 -12.403  -6.652  1.00  0.00           H  
ATOM   1433  HB3 LYS A  97       0.062 -13.316  -7.981  1.00  0.00           H  
ATOM   1434  HG2 LYS A  97       1.635 -14.327  -6.636  1.00  0.00           H  
ATOM   1435  HG3 LYS A  97       1.546 -13.079  -5.372  1.00  0.00           H  
ATOM   1436  HD2 LYS A  97       0.462 -15.203  -4.704  1.00  0.00           H  
ATOM   1437  HD3 LYS A  97      -0.682 -13.865  -4.766  1.00  0.00           H  
ATOM   1438  HE2 LYS A  97      -1.631 -15.899  -5.733  1.00  0.00           H  
ATOM   1439  HE3 LYS A  97      -1.473 -14.626  -6.941  1.00  0.00           H  
ATOM   1440  HZ1 LYS A  97       0.395 -15.683  -7.882  1.00  0.00           H  
ATOM   1441  HZ2 LYS A  97      -0.757 -16.899  -7.660  1.00  0.00           H  
ATOM   1442  HZ3 LYS A  97       0.548 -16.766  -6.588  1.00  0.00           H  
ATOM   1443  N   ILE A  98       0.517 -10.336  -5.515  1.00  0.00           N  
ATOM   1444  CA  ILE A  98       0.720  -9.819  -4.188  1.00  0.00           C  
ATOM   1445  C   ILE A  98       0.017 -10.713  -3.190  1.00  0.00           C  
ATOM   1446  O   ILE A  98      -1.216 -10.782  -3.159  1.00  0.00           O  
ATOM   1447  CB  ILE A  98       0.196  -8.376  -4.038  1.00  0.00           C  
ATOM   1448  CG1 ILE A  98       1.140  -7.384  -4.709  1.00  0.00           C  
ATOM   1449  CG2 ILE A  98       0.008  -8.011  -2.575  1.00  0.00           C  
ATOM   1450  CD1 ILE A  98       2.535  -7.384  -4.120  1.00  0.00           C  
ATOM   1451  H   ILE A  98      -0.394 -10.355  -5.889  1.00  0.00           H  
ATOM   1452  HA  ILE A  98       1.780  -9.825  -3.982  1.00  0.00           H  
ATOM   1453  HB  ILE A  98      -0.765  -8.325  -4.513  1.00  0.00           H  
ATOM   1454 HG12 ILE A  98       1.222  -7.628  -5.756  1.00  0.00           H  
ATOM   1455 HG13 ILE A  98       0.737  -6.387  -4.606  1.00  0.00           H  
ATOM   1456 HG21 ILE A  98      -0.679  -8.707  -2.115  1.00  0.00           H  
ATOM   1457 HG22 ILE A  98      -0.393  -7.011  -2.504  1.00  0.00           H  
ATOM   1458 HG23 ILE A  98       0.959  -8.056  -2.067  1.00  0.00           H  
ATOM   1459 HD11 ILE A  98       3.062  -8.271  -4.439  1.00  0.00           H  
ATOM   1460 HD12 ILE A  98       2.470  -7.368  -3.042  1.00  0.00           H  
ATOM   1461 HD13 ILE A  98       3.065  -6.509  -4.456  1.00  0.00           H  
ATOM   1462  N   GLY A  99       0.796 -11.445  -2.415  1.00  0.00           N  
ATOM   1463  CA  GLY A  99       0.230 -12.105  -1.276  1.00  0.00           C  
ATOM   1464  C   GLY A  99      -0.322 -11.065  -0.337  1.00  0.00           C  
ATOM   1465  O   GLY A  99       0.309 -10.032  -0.122  1.00  0.00           O  
ATOM   1466  H   GLY A  99       1.750 -11.530  -2.616  1.00  0.00           H  
ATOM   1467  HA2 GLY A  99      -0.563 -12.765  -1.597  1.00  0.00           H  
ATOM   1468  HA3 GLY A  99       0.995 -12.674  -0.770  1.00  0.00           H  
ATOM   1469  N   VAL A 100      -1.492 -11.310   0.200  1.00  0.00           N  
ATOM   1470  CA  VAL A 100      -2.169 -10.339   1.016  1.00  0.00           C  
ATOM   1471  C   VAL A 100      -1.340  -9.924   2.219  1.00  0.00           C  
ATOM   1472  O   VAL A 100      -1.275  -8.746   2.576  1.00  0.00           O  
ATOM   1473  CB  VAL A 100      -3.505 -10.906   1.470  1.00  0.00           C  
ATOM   1474  CG1 VAL A 100      -4.473 -10.895   0.301  1.00  0.00           C  
ATOM   1475  CG2 VAL A 100      -3.358 -12.321   2.025  1.00  0.00           C  
ATOM   1476  H   VAL A 100      -1.921 -12.169   0.054  1.00  0.00           H  
ATOM   1477  HA  VAL A 100      -2.363  -9.470   0.407  1.00  0.00           H  
ATOM   1478  HB  VAL A 100      -3.875 -10.283   2.246  1.00  0.00           H  
ATOM   1479 HG11 VAL A 100      -5.458 -11.170   0.645  1.00  0.00           H  
ATOM   1480 HG12 VAL A 100      -4.142 -11.603  -0.443  1.00  0.00           H  
ATOM   1481 HG13 VAL A 100      -4.504  -9.902  -0.138  1.00  0.00           H  
ATOM   1482 HG21 VAL A 100      -2.605 -12.328   2.800  1.00  0.00           H  
ATOM   1483 HG22 VAL A 100      -3.064 -12.993   1.233  1.00  0.00           H  
ATOM   1484 HG23 VAL A 100      -4.300 -12.645   2.439  1.00  0.00           H  
ATOM   1485  N   ASP A 101      -0.680 -10.892   2.810  1.00  0.00           N  
ATOM   1486  CA  ASP A 101       0.146 -10.653   3.967  1.00  0.00           C  
ATOM   1487  C   ASP A 101       1.499 -10.106   3.527  1.00  0.00           C  
ATOM   1488  O   ASP A 101       2.205  -9.454   4.298  1.00  0.00           O  
ATOM   1489  CB  ASP A 101       0.276 -11.952   4.750  1.00  0.00           C  
ATOM   1490  CG  ASP A 101       1.042 -11.794   6.049  1.00  0.00           C  
ATOM   1491  OD1 ASP A 101       0.491 -11.205   7.003  1.00  0.00           O  
ATOM   1492  OD2 ASP A 101       2.197 -12.268   6.127  1.00  0.00           O  
ATOM   1493  H   ASP A 101      -0.748 -11.803   2.450  1.00  0.00           H  
ATOM   1494  HA  ASP A 101      -0.347  -9.914   4.583  1.00  0.00           H  
ATOM   1495  HB2 ASP A 101      -0.722 -12.309   4.974  1.00  0.00           H  
ATOM   1496  HB3 ASP A 101       0.785 -12.683   4.137  1.00  0.00           H  
ATOM   1497  N   GLU A 102       1.826 -10.344   2.256  1.00  0.00           N  
ATOM   1498  CA  GLU A 102       3.018  -9.768   1.641  1.00  0.00           C  
ATOM   1499  C   GLU A 102       2.817  -8.269   1.428  1.00  0.00           C  
ATOM   1500  O   GLU A 102       3.758  -7.480   1.527  1.00  0.00           O  
ATOM   1501  CB  GLU A 102       3.328 -10.448   0.293  1.00  0.00           C  
ATOM   1502  CG  GLU A 102       3.519 -11.955   0.399  1.00  0.00           C  
ATOM   1503  CD  GLU A 102       4.085 -12.585  -0.866  1.00  0.00           C  
ATOM   1504  OE1 GLU A 102       3.322 -12.828  -1.832  1.00  0.00           O  
ATOM   1505  OE2 GLU A 102       5.293 -12.880  -0.903  1.00  0.00           O  
ATOM   1506  H   GLU A 102       1.244 -10.921   1.716  1.00  0.00           H  
ATOM   1507  HA  GLU A 102       3.849  -9.919   2.315  1.00  0.00           H  
ATOM   1508  HB2 GLU A 102       2.508 -10.253  -0.395  1.00  0.00           H  
ATOM   1509  HB3 GLU A 102       4.233 -10.018  -0.110  1.00  0.00           H  
ATOM   1510  HG2 GLU A 102       4.198 -12.159   1.213  1.00  0.00           H  
ATOM   1511  HG3 GLU A 102       2.563 -12.409   0.612  1.00  0.00           H  
ATOM   1512  N   PHE A 103       1.575  -7.884   1.143  1.00  0.00           N  
ATOM   1513  CA  PHE A 103       1.241  -6.484   0.917  1.00  0.00           C  
ATOM   1514  C   PHE A 103       1.343  -5.704   2.218  1.00  0.00           C  
ATOM   1515  O   PHE A 103       2.001  -4.668   2.276  1.00  0.00           O  
ATOM   1516  CB  PHE A 103      -0.167  -6.348   0.335  1.00  0.00           C  
ATOM   1517  CG  PHE A 103      -0.424  -5.009  -0.298  1.00  0.00           C  
ATOM   1518  CD1 PHE A 103       0.161  -4.682  -1.511  1.00  0.00           C  
ATOM   1519  CD2 PHE A 103      -1.244  -4.078   0.314  1.00  0.00           C  
ATOM   1520  CE1 PHE A 103      -0.065  -3.456  -2.100  1.00  0.00           C  
ATOM   1521  CE2 PHE A 103      -1.474  -2.846  -0.271  1.00  0.00           C  
ATOM   1522  CZ  PHE A 103      -0.884  -2.535  -1.479  1.00  0.00           C  
ATOM   1523  H   PHE A 103       0.868  -8.562   1.074  1.00  0.00           H  
ATOM   1524  HA  PHE A 103       1.955  -6.082   0.212  1.00  0.00           H  
ATOM   1525  HB2 PHE A 103      -0.314  -7.107  -0.417  1.00  0.00           H  
ATOM   1526  HB3 PHE A 103      -0.890  -6.486   1.126  1.00  0.00           H  
ATOM   1527  HD1 PHE A 103       0.801  -5.402  -1.998  1.00  0.00           H  
ATOM   1528  HD2 PHE A 103      -1.706  -4.318   1.260  1.00  0.00           H  
ATOM   1529  HE1 PHE A 103       0.399  -3.216  -3.045  1.00  0.00           H  
ATOM   1530  HE2 PHE A 103      -2.115  -2.127   0.216  1.00  0.00           H  
ATOM   1531  HZ  PHE A 103      -1.062  -1.573  -1.938  1.00  0.00           H  
ATOM   1532  N   GLY A 104       0.701  -6.215   3.262  1.00  0.00           N  
ATOM   1533  CA  GLY A 104       0.789  -5.585   4.567  1.00  0.00           C  
ATOM   1534  C   GLY A 104       2.227  -5.461   5.030  1.00  0.00           C  
ATOM   1535  O   GLY A 104       2.606  -4.480   5.670  1.00  0.00           O  
ATOM   1536  H   GLY A 104       0.157  -7.024   3.146  1.00  0.00           H  
ATOM   1537  HA2 GLY A 104       0.349  -4.599   4.514  1.00  0.00           H  
ATOM   1538  HA3 GLY A 104       0.241  -6.179   5.282  1.00  0.00           H  
ATOM   1539  N   ALA A 105       3.034  -6.452   4.672  1.00  0.00           N  
ATOM   1540  CA  ALA A 105       4.444  -6.461   5.021  1.00  0.00           C  
ATOM   1541  C   ALA A 105       5.199  -5.331   4.324  1.00  0.00           C  
ATOM   1542  O   ALA A 105       6.021  -4.657   4.948  1.00  0.00           O  
ATOM   1543  CB  ALA A 105       5.060  -7.806   4.676  1.00  0.00           C  
ATOM   1544  H   ALA A 105       2.666  -7.204   4.162  1.00  0.00           H  
ATOM   1545  HA  ALA A 105       4.519  -6.323   6.090  1.00  0.00           H  
ATOM   1546  HB1 ALA A 105       5.001  -7.968   3.611  1.00  0.00           H  
ATOM   1547  HB2 ALA A 105       4.522  -8.591   5.190  1.00  0.00           H  
ATOM   1548  HB3 ALA A 105       6.094  -7.818   4.985  1.00  0.00           H  
ATOM   1549  N   MET A 106       4.909  -5.107   3.041  1.00  0.00           N  
ATOM   1550  CA  MET A 106       5.602  -4.069   2.274  1.00  0.00           C  
ATOM   1551  C   MET A 106       5.237  -2.681   2.790  1.00  0.00           C  
ATOM   1552  O   MET A 106       6.014  -1.736   2.673  1.00  0.00           O  
ATOM   1553  CB  MET A 106       5.277  -4.146   0.772  1.00  0.00           C  
ATOM   1554  CG  MET A 106       3.952  -3.496   0.384  1.00  0.00           C  
ATOM   1555  SD  MET A 106       3.816  -3.123  -1.381  1.00  0.00           S  
ATOM   1556  CE  MET A 106       3.626  -4.756  -2.091  1.00  0.00           C  
ATOM   1557  H   MET A 106       4.223  -5.657   2.600  1.00  0.00           H  
ATOM   1558  HA  MET A 106       6.665  -4.218   2.408  1.00  0.00           H  
ATOM   1559  HB2 MET A 106       6.064  -3.650   0.227  1.00  0.00           H  
ATOM   1560  HB3 MET A 106       5.246  -5.184   0.474  1.00  0.00           H  
ATOM   1561  HG2 MET A 106       3.149  -4.164   0.655  1.00  0.00           H  
ATOM   1562  HG3 MET A 106       3.849  -2.575   0.938  1.00  0.00           H  
ATOM   1563  HE1 MET A 106       3.461  -4.667  -3.156  1.00  0.00           H  
ATOM   1564  HE2 MET A 106       2.778  -5.250  -1.639  1.00  0.00           H  
ATOM   1565  HE3 MET A 106       4.521  -5.336  -1.913  1.00  0.00           H  
ATOM   1566  N   ILE A 107       4.049  -2.572   3.362  1.00  0.00           N  
ATOM   1567  CA  ILE A 107       3.538  -1.303   3.844  1.00  0.00           C  
ATOM   1568  C   ILE A 107       4.158  -0.962   5.190  1.00  0.00           C  
ATOM   1569  O   ILE A 107       4.425   0.198   5.506  1.00  0.00           O  
ATOM   1570  CB  ILE A 107       2.005  -1.367   3.986  1.00  0.00           C  
ATOM   1571  CG1 ILE A 107       1.353  -1.599   2.624  1.00  0.00           C  
ATOM   1572  CG2 ILE A 107       1.470  -0.103   4.625  1.00  0.00           C  
ATOM   1573  CD1 ILE A 107      -0.132  -1.855   2.710  1.00  0.00           C  
ATOM   1574  H   ILE A 107       3.499  -3.378   3.474  1.00  0.00           H  
ATOM   1575  HA  ILE A 107       3.790  -0.535   3.127  1.00  0.00           H  
ATOM   1576  HB  ILE A 107       1.763  -2.196   4.635  1.00  0.00           H  
ATOM   1577 HG12 ILE A 107       1.505  -0.728   2.005  1.00  0.00           H  
ATOM   1578 HG13 ILE A 107       1.813  -2.457   2.154  1.00  0.00           H  
ATOM   1579 HG21 ILE A 107       1.708   0.744   4.002  1.00  0.00           H  
ATOM   1580 HG22 ILE A 107       1.927   0.023   5.593  1.00  0.00           H  
ATOM   1581 HG23 ILE A 107       0.399  -0.180   4.738  1.00  0.00           H  
ATOM   1582 HD11 ILE A 107      -0.531  -2.000   1.718  1.00  0.00           H  
ATOM   1583 HD12 ILE A 107      -0.618  -1.008   3.171  1.00  0.00           H  
ATOM   1584 HD13 ILE A 107      -0.312  -2.740   3.303  1.00  0.00           H  
ATOM   1585  N   LYS A 108       4.404  -2.000   5.966  1.00  0.00           N  
ATOM   1586  CA  LYS A 108       4.930  -1.857   7.307  1.00  0.00           C  
ATOM   1587  C   LYS A 108       6.462  -1.806   7.279  1.00  0.00           C  
ATOM   1588  O   LYS A 108       7.104  -1.477   8.279  1.00  0.00           O  
ATOM   1589  CB  LYS A 108       4.393  -3.021   8.154  1.00  0.00           C  
ATOM   1590  CG  LYS A 108       4.862  -3.051   9.603  1.00  0.00           C  
ATOM   1591  CD  LYS A 108       6.121  -3.888   9.776  1.00  0.00           C  
ATOM   1592  CE  LYS A 108       5.861  -5.367   9.531  1.00  0.00           C  
ATOM   1593  NZ  LYS A 108       4.834  -5.917  10.455  1.00  0.00           N  
ATOM   1594  H   LYS A 108       4.221  -2.903   5.622  1.00  0.00           H  
ATOM   1595  HA  LYS A 108       4.559  -0.928   7.712  1.00  0.00           H  
ATOM   1596  HB2 LYS A 108       3.315  -2.963   8.155  1.00  0.00           H  
ATOM   1597  HB3 LYS A 108       4.687  -3.947   7.683  1.00  0.00           H  
ATOM   1598  HG2 LYS A 108       5.069  -2.041   9.923  1.00  0.00           H  
ATOM   1599  HG3 LYS A 108       4.078  -3.469  10.215  1.00  0.00           H  
ATOM   1600  HD2 LYS A 108       6.858  -3.544   9.066  1.00  0.00           H  
ATOM   1601  HD3 LYS A 108       6.495  -3.755  10.780  1.00  0.00           H  
ATOM   1602  HE2 LYS A 108       5.523  -5.497   8.514  1.00  0.00           H  
ATOM   1603  HE3 LYS A 108       6.786  -5.907   9.671  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 108       3.917  -5.453  10.293  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 108       5.121  -5.767  11.442  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 108       4.722  -6.939  10.293  1.00  0.00           H  
ATOM   1607  N   ALA A 109       7.034  -2.100   6.115  1.00  0.00           N  
ATOM   1608  CA  ALA A 109       8.481  -2.074   5.935  1.00  0.00           C  
ATOM   1609  C   ALA A 109       9.041  -0.680   6.210  1.00  0.00           C  
ATOM   1610  O   ALA A 109       9.863  -0.537   7.141  1.00  0.00           O  
ATOM   1611  CB  ALA A 109       8.849  -2.526   4.528  1.00  0.00           C  
ATOM   1612  OXT ALA A 109       8.635   0.274   5.514  1.00  0.00           O  
ATOM   1613  H   ALA A 109       6.465  -2.331   5.349  1.00  0.00           H  
ATOM   1614  HA  ALA A 109       8.917  -2.769   6.637  1.00  0.00           H  
ATOM   1615  HB1 ALA A 109       8.438  -1.834   3.808  1.00  0.00           H  
ATOM   1616  HB2 ALA A 109       8.444  -3.512   4.351  1.00  0.00           H  
ATOM   1617  HB3 ALA A 109       9.924  -2.554   4.429  1.00  0.00           H  
TER    1618      ALA A 109                                                      
HETATM 1619 CA    CA A 201      -7.550 -11.101  -7.681  1.00  0.00          CA  
HETATM 1620 CA    CA A 202       3.847 -14.183  -2.837  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1     -14.099   8.897  -7.017  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.668   7.908  -6.072  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.881   8.540  -4.705  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.061   9.336  -4.246  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.744   6.691  -5.934  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.629   5.857  -7.199  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.538   4.432  -7.010  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.384   3.513  -5.723  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.988   8.475  -7.960  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.167   9.216  -6.682  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.725   9.723  -7.088  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.622   7.584  -6.456  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.755   7.035  -5.666  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -14.119   6.060  -5.143  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.612   5.503  -7.468  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.246   6.483  -7.992  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.431   4.111  -4.826  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.843   2.601  -5.520  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.385   3.275  -6.050  1.00  0.00           H  
ATOM     20  N   ALA A   2     -15.988   8.192  -4.067  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -16.287   8.675  -2.728  1.00  0.00           C  
ATOM     22  C   ALA A   2     -16.612   7.503  -1.812  1.00  0.00           C  
ATOM     23  O   ALA A   2     -17.413   6.633  -2.165  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -17.441   9.664  -2.763  1.00  0.00           C  
ATOM     25  H   ALA A   2     -16.629   7.589  -4.507  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -15.410   9.185  -2.353  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -17.615  10.049  -1.770  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -18.330   9.165  -3.117  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -17.196  10.479  -3.429  1.00  0.00           H  
ATOM     30  N   PHE A   3     -15.983   7.473  -0.648  1.00  0.00           N  
ATOM     31  CA  PHE A   3     -16.157   6.372   0.286  1.00  0.00           C  
ATOM     32  C   PHE A   3     -15.783   6.826   1.699  1.00  0.00           C  
ATOM     33  O   PHE A   3     -15.452   7.995   1.908  1.00  0.00           O  
ATOM     34  CB  PHE A   3     -15.294   5.177  -0.162  1.00  0.00           C  
ATOM     35  CG  PHE A   3     -15.576   3.891   0.566  1.00  0.00           C  
ATOM     36  CD1 PHE A   3     -16.775   3.221   0.380  1.00  0.00           C  
ATOM     37  CD2 PHE A   3     -14.640   3.354   1.437  1.00  0.00           C  
ATOM     38  CE1 PHE A   3     -17.035   2.041   1.048  1.00  0.00           C  
ATOM     39  CE2 PHE A   3     -14.896   2.174   2.108  1.00  0.00           C  
ATOM     40  CZ  PHE A   3     -16.095   1.519   1.914  1.00  0.00           C  
ATOM     41  H   PHE A   3     -15.387   8.216  -0.403  1.00  0.00           H  
ATOM     42  HA  PHE A   3     -17.197   6.083   0.274  1.00  0.00           H  
ATOM     43  HB2 PHE A   3     -15.461   5.000  -1.213  1.00  0.00           H  
ATOM     44  HB3 PHE A   3     -14.253   5.423  -0.008  1.00  0.00           H  
ATOM     45  HD1 PHE A   3     -17.510   3.630  -0.297  1.00  0.00           H  
ATOM     46  HD2 PHE A   3     -13.701   3.867   1.589  1.00  0.00           H  
ATOM     47  HE1 PHE A   3     -17.973   1.530   0.895  1.00  0.00           H  
ATOM     48  HE2 PHE A   3     -14.160   1.768   2.785  1.00  0.00           H  
ATOM     49  HZ  PHE A   3     -16.297   0.597   2.439  1.00  0.00           H  
ATOM     50  N   ALA A   4     -15.842   5.912   2.658  1.00  0.00           N  
ATOM     51  CA  ALA A   4     -15.451   6.196   4.033  1.00  0.00           C  
ATOM     52  C   ALA A   4     -14.009   6.688   4.106  1.00  0.00           C  
ATOM     53  O   ALA A   4     -13.227   6.510   3.167  1.00  0.00           O  
ATOM     54  CB  ALA A   4     -15.619   4.948   4.881  1.00  0.00           C  
ATOM     55  H   ALA A   4     -16.163   5.014   2.435  1.00  0.00           H  
ATOM     56  HA  ALA A   4     -16.107   6.962   4.421  1.00  0.00           H  
ATOM     57  HB1 ALA A   4     -14.960   4.175   4.516  1.00  0.00           H  
ATOM     58  HB2 ALA A   4     -16.642   4.607   4.822  1.00  0.00           H  
ATOM     59  HB3 ALA A   4     -15.375   5.175   5.909  1.00  0.00           H  
ATOM     60  N   GLY A   5     -13.655   7.287   5.234  1.00  0.00           N  
ATOM     61  CA  GLY A   5     -12.335   7.873   5.396  1.00  0.00           C  
ATOM     62  C   GLY A   5     -11.258   6.846   5.681  1.00  0.00           C  
ATOM     63  O   GLY A   5     -10.280   7.139   6.367  1.00  0.00           O  
ATOM     64  H   GLY A   5     -14.299   7.336   5.973  1.00  0.00           H  
ATOM     65  HA2 GLY A   5     -12.074   8.402   4.485  1.00  0.00           H  
ATOM     66  HA3 GLY A   5     -12.367   8.578   6.210  1.00  0.00           H  
ATOM     67  N   ILE A   6     -11.444   5.640   5.164  1.00  0.00           N  
ATOM     68  CA  ILE A   6     -10.406   4.624   5.197  1.00  0.00           C  
ATOM     69  C   ILE A   6      -9.291   5.040   4.245  1.00  0.00           C  
ATOM     70  O   ILE A   6      -8.117   4.740   4.454  1.00  0.00           O  
ATOM     71  CB  ILE A   6     -10.965   3.240   4.786  1.00  0.00           C  
ATOM     72  CG1 ILE A   6     -12.056   2.795   5.763  1.00  0.00           C  
ATOM     73  CG2 ILE A   6      -9.859   2.194   4.726  1.00  0.00           C  
ATOM     74  CD1 ILE A   6     -11.539   2.514   7.156  1.00  0.00           C  
ATOM     75  H   ILE A   6     -12.304   5.431   4.745  1.00  0.00           H  
ATOM     76  HA  ILE A   6     -10.016   4.562   6.203  1.00  0.00           H  
ATOM     77  HB  ILE A   6     -11.394   3.330   3.800  1.00  0.00           H  
ATOM     78 HG12 ILE A   6     -12.803   3.570   5.837  1.00  0.00           H  
ATOM     79 HG13 ILE A   6     -12.517   1.892   5.391  1.00  0.00           H  
ATOM     80 HG21 ILE A   6      -9.444   2.043   5.718  1.00  0.00           H  
ATOM     81 HG22 ILE A   6      -9.080   2.528   4.058  1.00  0.00           H  
ATOM     82 HG23 ILE A   6     -10.266   1.261   4.365  1.00  0.00           H  
ATOM     83 HD11 ILE A   6     -11.159   3.424   7.590  1.00  0.00           H  
ATOM     84 HD12 ILE A   6     -10.746   1.780   7.102  1.00  0.00           H  
ATOM     85 HD13 ILE A   6     -12.342   2.129   7.767  1.00  0.00           H  
ATOM     86  N   LEU A   7      -9.683   5.763   3.208  1.00  0.00           N  
ATOM     87  CA  LEU A   7      -8.745   6.304   2.247  1.00  0.00           C  
ATOM     88  C   LEU A   7      -9.252   7.645   1.735  1.00  0.00           C  
ATOM     89  O   LEU A   7     -10.455   7.836   1.555  1.00  0.00           O  
ATOM     90  CB  LEU A   7      -8.475   5.309   1.085  1.00  0.00           C  
ATOM     91  CG  LEU A   7      -9.617   4.990   0.082  1.00  0.00           C  
ATOM     92  CD1 LEU A   7     -10.933   4.664   0.773  1.00  0.00           C  
ATOM     93  CD2 LEU A   7      -9.801   6.110  -0.936  1.00  0.00           C  
ATOM     94  H   LEU A   7     -10.639   5.949   3.091  1.00  0.00           H  
ATOM     95  HA  LEU A   7      -7.816   6.477   2.773  1.00  0.00           H  
ATOM     96  HB2 LEU A   7      -7.646   5.697   0.513  1.00  0.00           H  
ATOM     97  HB3 LEU A   7      -8.160   4.375   1.527  1.00  0.00           H  
ATOM     98  HG  LEU A   7      -9.332   4.107  -0.472  1.00  0.00           H  
ATOM     99 HD11 LEU A   7     -11.681   4.431   0.032  1.00  0.00           H  
ATOM    100 HD12 LEU A   7     -11.255   5.517   1.354  1.00  0.00           H  
ATOM    101 HD13 LEU A   7     -10.797   3.816   1.428  1.00  0.00           H  
ATOM    102 HD21 LEU A   7      -8.886   6.244  -1.494  1.00  0.00           H  
ATOM    103 HD22 LEU A   7     -10.046   7.027  -0.420  1.00  0.00           H  
ATOM    104 HD23 LEU A   7     -10.601   5.851  -1.613  1.00  0.00           H  
ATOM    105  N   ASN A   8      -8.344   8.589   1.566  1.00  0.00           N  
ATOM    106  CA  ASN A   8      -8.674   9.862   0.941  1.00  0.00           C  
ATOM    107  C   ASN A   8      -8.202   9.850  -0.499  1.00  0.00           C  
ATOM    108  O   ASN A   8      -7.003   9.755  -0.765  1.00  0.00           O  
ATOM    109  CB  ASN A   8      -8.022  11.034   1.683  1.00  0.00           C  
ATOM    110  CG  ASN A   8      -8.771  11.449   2.937  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      -8.785  12.624   3.299  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      -9.391  10.498   3.613  1.00  0.00           N  
ATOM    113  H   ASN A   8      -7.423   8.429   1.869  1.00  0.00           H  
ATOM    114  HA  ASN A   8      -9.748   9.981   0.964  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      -7.019  10.755   1.966  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      -7.976  11.885   1.018  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      -9.340   9.579   3.275  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      -9.866  10.747   4.435  1.00  0.00           H  
ATOM    119  N   ASP A   9      -9.158   9.939  -1.422  1.00  0.00           N  
ATOM    120  CA  ASP A   9      -8.872   9.934  -2.858  1.00  0.00           C  
ATOM    121  C   ASP A   9      -7.806  10.961  -3.202  1.00  0.00           C  
ATOM    122  O   ASP A   9      -6.948  10.717  -4.043  1.00  0.00           O  
ATOM    123  CB  ASP A   9     -10.147  10.224  -3.656  1.00  0.00           C  
ATOM    124  CG  ASP A   9      -9.887  10.445  -5.138  1.00  0.00           C  
ATOM    125  OD1 ASP A   9      -9.728   9.454  -5.877  1.00  0.00           O  
ATOM    126  OD2 ASP A   9      -9.863  11.619  -5.578  1.00  0.00           O  
ATOM    127  H   ASP A   9     -10.092  10.010  -1.127  1.00  0.00           H  
ATOM    128  HA  ASP A   9      -8.508   8.952  -3.121  1.00  0.00           H  
ATOM    129  HB2 ASP A   9     -10.826   9.391  -3.552  1.00  0.00           H  
ATOM    130  HB3 ASP A   9     -10.615  11.113  -3.258  1.00  0.00           H  
ATOM    131  N   ALA A  10      -7.859  12.101  -2.530  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -6.894  13.169  -2.740  1.00  0.00           C  
ATOM    133  C   ALA A  10      -5.476  12.722  -2.383  1.00  0.00           C  
ATOM    134  O   ALA A  10      -4.549  12.895  -3.172  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -7.290  14.383  -1.914  1.00  0.00           C  
ATOM    136  H   ALA A  10      -8.578  12.230  -1.872  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -6.920  13.447  -3.787  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -8.261  14.734  -2.232  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -6.560  15.167  -2.049  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -7.334  14.106  -0.870  1.00  0.00           H  
ATOM    141  N   ASP A  11      -5.318  12.133  -1.200  1.00  0.00           N  
ATOM    142  CA  ASP A  11      -4.004  11.693  -0.726  1.00  0.00           C  
ATOM    143  C   ASP A  11      -3.444  10.597  -1.610  1.00  0.00           C  
ATOM    144  O   ASP A  11      -2.289  10.651  -2.042  1.00  0.00           O  
ATOM    145  CB  ASP A  11      -4.081  11.195   0.722  1.00  0.00           C  
ATOM    146  CG  ASP A  11      -4.263  12.317   1.720  1.00  0.00           C  
ATOM    147  OD1 ASP A  11      -5.376  12.872   1.800  1.00  0.00           O  
ATOM    148  OD2 ASP A  11      -3.292  12.650   2.433  1.00  0.00           O  
ATOM    149  H   ASP A  11      -6.103  11.986  -0.632  1.00  0.00           H  
ATOM    150  HA  ASP A  11      -3.344  12.536  -0.772  1.00  0.00           H  
ATOM    151  HB2 ASP A  11      -4.916  10.517   0.818  1.00  0.00           H  
ATOM    152  HB3 ASP A  11      -3.168  10.669   0.964  1.00  0.00           H  
ATOM    153  N   ILE A  12      -4.272   9.608  -1.876  1.00  0.00           N  
ATOM    154  CA  ILE A  12      -3.898   8.493  -2.725  1.00  0.00           C  
ATOM    155  C   ILE A  12      -3.496   8.992  -4.114  1.00  0.00           C  
ATOM    156  O   ILE A  12      -2.435   8.635  -4.632  1.00  0.00           O  
ATOM    157  CB  ILE A  12      -5.067   7.483  -2.816  1.00  0.00           C  
ATOM    158  CG1 ILE A  12      -5.077   6.539  -1.604  1.00  0.00           C  
ATOM    159  CG2 ILE A  12      -5.009   6.676  -4.104  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -5.357   7.211  -0.276  1.00  0.00           C  
ATOM    161  H   ILE A  12      -5.176   9.629  -1.486  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -3.053   7.996  -2.271  1.00  0.00           H  
ATOM    163  HB  ILE A  12      -5.982   8.056  -2.818  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -5.837   5.788  -1.754  1.00  0.00           H  
ATOM    165 HG13 ILE A  12      -4.114   6.054  -1.532  1.00  0.00           H  
ATOM    166 HG21 ILE A  12      -5.847   5.995  -4.141  1.00  0.00           H  
ATOM    167 HG22 ILE A  12      -4.089   6.113  -4.135  1.00  0.00           H  
ATOM    168 HG23 ILE A  12      -5.051   7.344  -4.951  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -4.596   7.952  -0.080  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -5.347   6.471   0.511  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -6.326   7.688  -0.310  1.00  0.00           H  
ATOM    172  N   THR A  13      -4.332   9.849  -4.688  1.00  0.00           N  
ATOM    173  CA  THR A  13      -4.066  10.437  -5.994  1.00  0.00           C  
ATOM    174  C   THR A  13      -2.770  11.249  -5.985  1.00  0.00           C  
ATOM    175  O   THR A  13      -2.015  11.229  -6.954  1.00  0.00           O  
ATOM    176  CB  THR A  13      -5.240  11.338  -6.427  1.00  0.00           C  
ATOM    177  OG1 THR A  13      -6.423  10.547  -6.582  1.00  0.00           O  
ATOM    178  CG2 THR A  13      -4.949  12.069  -7.727  1.00  0.00           C  
ATOM    179  H   THR A  13      -5.160  10.092  -4.219  1.00  0.00           H  
ATOM    180  HA  THR A  13      -3.971   9.633  -6.709  1.00  0.00           H  
ATOM    181  HB  THR A  13      -5.410  12.071  -5.650  1.00  0.00           H  
ATOM    182  HG1 THR A  13      -6.836  10.422  -5.714  1.00  0.00           H  
ATOM    183 HG21 THR A  13      -5.784  12.709  -7.969  1.00  0.00           H  
ATOM    184 HG22 THR A  13      -4.802  11.351  -8.521  1.00  0.00           H  
ATOM    185 HG23 THR A  13      -4.059  12.667  -7.610  1.00  0.00           H  
ATOM    186  N   ALA A  14      -2.513  11.941  -4.880  1.00  0.00           N  
ATOM    187  CA  ALA A  14      -1.341  12.802  -4.763  1.00  0.00           C  
ATOM    188  C   ALA A  14      -0.046  12.031  -5.005  1.00  0.00           C  
ATOM    189  O   ALA A  14       0.746  12.403  -5.874  1.00  0.00           O  
ATOM    190  CB  ALA A  14      -1.313  13.472  -3.400  1.00  0.00           C  
ATOM    191  H   ALA A  14      -3.135  11.875  -4.121  1.00  0.00           H  
ATOM    192  HA  ALA A  14      -1.427  13.576  -5.512  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      -1.182  12.724  -2.634  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      -2.244  13.996  -3.238  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      -0.494  14.174  -3.363  1.00  0.00           H  
ATOM    196  N   ALA A  15       0.166  10.958  -4.246  1.00  0.00           N  
ATOM    197  CA  ALA A  15       1.374  10.149  -4.396  1.00  0.00           C  
ATOM    198  C   ALA A  15       1.431   9.467  -5.764  1.00  0.00           C  
ATOM    199  O   ALA A  15       2.504   9.337  -6.356  1.00  0.00           O  
ATOM    200  CB  ALA A  15       1.465   9.119  -3.283  1.00  0.00           C  
ATOM    201  H   ALA A  15      -0.498  10.713  -3.559  1.00  0.00           H  
ATOM    202  HA  ALA A  15       2.224  10.811  -4.305  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       2.329   8.491  -3.442  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       0.572   8.513  -3.278  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       1.560   9.626  -2.330  1.00  0.00           H  
ATOM    206  N   LEU A  16       0.276   9.045  -6.267  1.00  0.00           N  
ATOM    207  CA  LEU A  16       0.199   8.396  -7.575  1.00  0.00           C  
ATOM    208  C   LEU A  16       0.578   9.365  -8.694  1.00  0.00           C  
ATOM    209  O   LEU A  16       1.293   9.003  -9.627  1.00  0.00           O  
ATOM    210  CB  LEU A  16      -1.209   7.845  -7.808  1.00  0.00           C  
ATOM    211  CG  LEU A  16      -1.591   6.650  -6.934  1.00  0.00           C  
ATOM    212  CD1 LEU A  16      -3.079   6.374  -7.036  1.00  0.00           C  
ATOM    213  CD2 LEU A  16      -0.799   5.416  -7.338  1.00  0.00           C  
ATOM    214  H   LEU A  16      -0.547   9.171  -5.747  1.00  0.00           H  
ATOM    215  HA  LEU A  16       0.899   7.572  -7.578  1.00  0.00           H  
ATOM    216  HB2 LEU A  16      -1.918   8.640  -7.627  1.00  0.00           H  
ATOM    217  HB3 LEU A  16      -1.290   7.546  -8.842  1.00  0.00           H  
ATOM    218  HG  LEU A  16      -1.361   6.876  -5.903  1.00  0.00           H  
ATOM    219 HD11 LEU A  16      -3.338   6.177  -8.065  1.00  0.00           H  
ATOM    220 HD12 LEU A  16      -3.630   7.234  -6.685  1.00  0.00           H  
ATOM    221 HD13 LEU A  16      -3.328   5.516  -6.432  1.00  0.00           H  
ATOM    222 HD21 LEU A  16       0.257   5.610  -7.220  1.00  0.00           H  
ATOM    223 HD22 LEU A  16      -1.009   5.176  -8.369  1.00  0.00           H  
ATOM    224 HD23 LEU A  16      -1.085   4.584  -6.710  1.00  0.00           H  
ATOM    225  N   ALA A  17       0.105  10.600  -8.586  1.00  0.00           N  
ATOM    226  CA  ALA A  17       0.386  11.625  -9.585  1.00  0.00           C  
ATOM    227  C   ALA A  17       1.808  12.151  -9.443  1.00  0.00           C  
ATOM    228  O   ALA A  17       2.375  12.706 -10.386  1.00  0.00           O  
ATOM    229  CB  ALA A  17      -0.612  12.766  -9.468  1.00  0.00           C  
ATOM    230  H   ALA A  17      -0.463  10.829  -7.813  1.00  0.00           H  
ATOM    231  HA  ALA A  17       0.273  11.177 -10.562  1.00  0.00           H  
ATOM    232  HB1 ALA A  17      -1.615  12.378  -9.564  1.00  0.00           H  
ATOM    233  HB2 ALA A  17      -0.428  13.486 -10.251  1.00  0.00           H  
ATOM    234  HB3 ALA A  17      -0.501  13.244  -8.505  1.00  0.00           H  
ATOM    235  N   ALA A  18       2.380  11.973  -8.258  1.00  0.00           N  
ATOM    236  CA  ALA A  18       3.751  12.388  -7.997  1.00  0.00           C  
ATOM    237  C   ALA A  18       4.713  11.501  -8.762  1.00  0.00           C  
ATOM    238  O   ALA A  18       5.802  11.922  -9.157  1.00  0.00           O  
ATOM    239  CB  ALA A  18       4.057  12.318  -6.509  1.00  0.00           C  
ATOM    240  H   ALA A  18       1.867  11.546  -7.539  1.00  0.00           H  
ATOM    241  HA  ALA A  18       3.867  13.409  -8.324  1.00  0.00           H  
ATOM    242  HB1 ALA A  18       3.327  12.895  -5.962  1.00  0.00           H  
ATOM    243  HB2 ALA A  18       5.043  12.718  -6.325  1.00  0.00           H  
ATOM    244  HB3 ALA A  18       4.020  11.287  -6.185  1.00  0.00           H  
ATOM    245  N   CYS A  19       4.292  10.273  -8.979  1.00  0.00           N  
ATOM    246  CA  CYS A  19       5.128   9.284  -9.621  1.00  0.00           C  
ATOM    247  C   CYS A  19       4.685   9.056 -11.061  1.00  0.00           C  
ATOM    248  O   CYS A  19       4.479   7.922 -11.487  1.00  0.00           O  
ATOM    249  CB  CYS A  19       5.066   7.979  -8.839  1.00  0.00           C  
ATOM    250  SG  CYS A  19       5.292   8.175  -7.057  1.00  0.00           S  
ATOM    251  H   CYS A  19       3.384  10.023  -8.699  1.00  0.00           H  
ATOM    252  HA  CYS A  19       6.142   9.651  -9.618  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       4.106   7.512  -9.002  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       5.843   7.329  -9.199  1.00  0.00           H  
ATOM    255  HG  CYS A  19       4.177   8.706  -6.564  1.00  0.00           H  
ATOM    256  N   LYS A  20       4.542  10.142 -11.808  1.00  0.00           N  
ATOM    257  CA  LYS A  20       4.141  10.076 -13.199  1.00  0.00           C  
ATOM    258  C   LYS A  20       5.310   9.645 -14.091  1.00  0.00           C  
ATOM    259  O   LYS A  20       5.663  10.329 -15.052  1.00  0.00           O  
ATOM    260  CB  LYS A  20       3.613  11.442 -13.633  1.00  0.00           C  
ATOM    261  CG  LYS A  20       4.573  12.591 -13.357  1.00  0.00           C  
ATOM    262  CD  LYS A  20       4.067  13.893 -13.949  1.00  0.00           C  
ATOM    263  CE  LYS A  20       5.062  15.023 -13.742  1.00  0.00           C  
ATOM    264  NZ  LYS A  20       4.634  16.273 -14.421  1.00  0.00           N  
ATOM    265  H   LYS A  20       4.704  11.020 -11.414  1.00  0.00           H  
ATOM    266  HA  LYS A  20       3.349   9.348 -13.285  1.00  0.00           H  
ATOM    267  HB2 LYS A  20       3.421  11.414 -14.684  1.00  0.00           H  
ATOM    268  HB3 LYS A  20       2.688  11.642 -13.111  1.00  0.00           H  
ATOM    269  HG2 LYS A  20       4.681  12.709 -12.290  1.00  0.00           H  
ATOM    270  HG3 LYS A  20       5.531  12.354 -13.795  1.00  0.00           H  
ATOM    271  HD2 LYS A  20       3.909  13.759 -15.008  1.00  0.00           H  
ATOM    272  HD3 LYS A  20       3.132  14.156 -13.474  1.00  0.00           H  
ATOM    273  HE2 LYS A  20       5.156  15.215 -12.684  1.00  0.00           H  
ATOM    274  HE3 LYS A  20       6.018  14.718 -14.137  1.00  0.00           H  
ATOM    275  HZ1 LYS A  20       5.312  17.037 -14.227  1.00  0.00           H  
ATOM    276  HZ2 LYS A  20       3.695  16.563 -14.079  1.00  0.00           H  
ATOM    277  HZ3 LYS A  20       4.583  16.124 -15.448  1.00  0.00           H  
ATOM    278  N   ALA A  21       5.905   8.508 -13.763  1.00  0.00           N  
ATOM    279  CA  ALA A  21       7.052   8.000 -14.497  1.00  0.00           C  
ATOM    280  C   ALA A  21       7.122   6.485 -14.388  1.00  0.00           C  
ATOM    281  O   ALA A  21       6.930   5.920 -13.308  1.00  0.00           O  
ATOM    282  CB  ALA A  21       8.329   8.633 -13.967  1.00  0.00           C  
ATOM    283  H   ALA A  21       5.555   7.987 -13.005  1.00  0.00           H  
ATOM    284  HA  ALA A  21       6.940   8.277 -15.535  1.00  0.00           H  
ATOM    285  HB1 ALA A  21       9.180   8.209 -14.479  1.00  0.00           H  
ATOM    286  HB2 ALA A  21       8.412   8.443 -12.909  1.00  0.00           H  
ATOM    287  HB3 ALA A  21       8.301   9.699 -14.140  1.00  0.00           H  
ATOM    288  N   GLU A  22       7.393   5.833 -15.511  1.00  0.00           N  
ATOM    289  CA  GLU A  22       7.464   4.377 -15.561  1.00  0.00           C  
ATOM    290  C   GLU A  22       8.589   3.849 -14.683  1.00  0.00           C  
ATOM    291  O   GLU A  22       9.703   4.376 -14.694  1.00  0.00           O  
ATOM    292  CB  GLU A  22       7.674   3.892 -16.990  1.00  0.00           C  
ATOM    293  CG  GLU A  22       6.481   4.115 -17.901  1.00  0.00           C  
ATOM    294  CD  GLU A  22       6.686   3.486 -19.261  1.00  0.00           C  
ATOM    295  OE1 GLU A  22       6.322   2.304 -19.436  1.00  0.00           O  
ATOM    296  OE2 GLU A  22       7.225   4.165 -20.159  1.00  0.00           O  
ATOM    297  H   GLU A  22       7.553   6.347 -16.334  1.00  0.00           H  
ATOM    298  HA  GLU A  22       6.526   3.989 -15.193  1.00  0.00           H  
ATOM    299  HB2 GLU A  22       8.522   4.411 -17.412  1.00  0.00           H  
ATOM    300  HB3 GLU A  22       7.890   2.835 -16.968  1.00  0.00           H  
ATOM    301  HG2 GLU A  22       5.605   3.678 -17.445  1.00  0.00           H  
ATOM    302  HG3 GLU A  22       6.331   5.177 -18.029  1.00  0.00           H  
ATOM    303  N   GLY A  23       8.286   2.804 -13.921  1.00  0.00           N  
ATOM    304  CA  GLY A  23       9.271   2.180 -13.058  1.00  0.00           C  
ATOM    305  C   GLY A  23       9.670   3.044 -11.877  1.00  0.00           C  
ATOM    306  O   GLY A  23      10.489   2.634 -11.054  1.00  0.00           O  
ATOM    307  H   GLY A  23       7.373   2.428 -13.971  1.00  0.00           H  
ATOM    308  HA2 GLY A  23       8.865   1.252 -12.685  1.00  0.00           H  
ATOM    309  HA3 GLY A  23      10.154   1.963 -13.642  1.00  0.00           H  
ATOM    310  N   SER A  24       9.084   4.226 -11.780  1.00  0.00           N  
ATOM    311  CA  SER A  24       9.458   5.175 -10.748  1.00  0.00           C  
ATOM    312  C   SER A  24       8.273   5.502  -9.848  1.00  0.00           C  
ATOM    313  O   SER A  24       8.002   6.665  -9.553  1.00  0.00           O  
ATOM    314  CB  SER A  24      10.009   6.443 -11.395  1.00  0.00           C  
ATOM    315  OG  SER A  24      11.108   6.140 -12.241  1.00  0.00           O  
ATOM    316  H   SER A  24       8.383   4.469 -12.425  1.00  0.00           H  
ATOM    317  HA  SER A  24      10.233   4.721 -10.149  1.00  0.00           H  
ATOM    318  HB2 SER A  24       9.234   6.910 -11.984  1.00  0.00           H  
ATOM    319  HB3 SER A  24      10.339   7.124 -10.625  1.00  0.00           H  
ATOM    320  HG  SER A  24      10.826   6.177 -13.164  1.00  0.00           H  
ATOM    321  N   PHE A  25       7.567   4.470  -9.421  1.00  0.00           N  
ATOM    322  CA  PHE A  25       6.462   4.643  -8.494  1.00  0.00           C  
ATOM    323  C   PHE A  25       6.926   4.402  -7.069  1.00  0.00           C  
ATOM    324  O   PHE A  25       7.308   3.286  -6.714  1.00  0.00           O  
ATOM    325  CB  PHE A  25       5.301   3.710  -8.839  1.00  0.00           C  
ATOM    326  CG  PHE A  25       4.410   4.239  -9.929  1.00  0.00           C  
ATOM    327  CD1 PHE A  25       4.807   4.192 -11.255  1.00  0.00           C  
ATOM    328  CD2 PHE A  25       3.170   4.781  -9.623  1.00  0.00           C  
ATOM    329  CE1 PHE A  25       3.987   4.675 -12.256  1.00  0.00           C  
ATOM    330  CE2 PHE A  25       2.345   5.266 -10.621  1.00  0.00           C  
ATOM    331  CZ  PHE A  25       2.754   5.212 -11.939  1.00  0.00           C  
ATOM    332  H   PHE A  25       7.798   3.570  -9.728  1.00  0.00           H  
ATOM    333  HA  PHE A  25       6.124   5.660  -8.573  1.00  0.00           H  
ATOM    334  HB2 PHE A  25       5.697   2.761  -9.168  1.00  0.00           H  
ATOM    335  HB3 PHE A  25       4.698   3.556  -7.955  1.00  0.00           H  
ATOM    336  HD1 PHE A  25       5.771   3.774 -11.505  1.00  0.00           H  
ATOM    337  HD2 PHE A  25       2.850   4.824  -8.593  1.00  0.00           H  
ATOM    338  HE1 PHE A  25       4.309   4.632 -13.286  1.00  0.00           H  
ATOM    339  HE2 PHE A  25       1.382   5.685 -10.371  1.00  0.00           H  
ATOM    340  HZ  PHE A  25       2.112   5.589 -12.722  1.00  0.00           H  
ATOM    341  N   ASP A  26       6.909   5.456  -6.267  1.00  0.00           N  
ATOM    342  CA  ASP A  26       7.308   5.359  -4.871  1.00  0.00           C  
ATOM    343  C   ASP A  26       6.227   4.667  -4.055  1.00  0.00           C  
ATOM    344  O   ASP A  26       5.368   5.321  -3.460  1.00  0.00           O  
ATOM    345  CB  ASP A  26       7.596   6.743  -4.286  1.00  0.00           C  
ATOM    346  CG  ASP A  26       8.929   7.306  -4.727  1.00  0.00           C  
ATOM    347  OD1 ASP A  26       8.984   7.976  -5.778  1.00  0.00           O  
ATOM    348  OD2 ASP A  26       9.933   7.090  -4.016  1.00  0.00           O  
ATOM    349  H   ASP A  26       6.614   6.324  -6.621  1.00  0.00           H  
ATOM    350  HA  ASP A  26       8.209   4.765  -4.827  1.00  0.00           H  
ATOM    351  HB2 ASP A  26       6.819   7.425  -4.599  1.00  0.00           H  
ATOM    352  HB3 ASP A  26       7.594   6.675  -3.209  1.00  0.00           H  
ATOM    353  N   HIS A  27       6.274   3.339  -4.037  1.00  0.00           N  
ATOM    354  CA  HIS A  27       5.312   2.539  -3.282  1.00  0.00           C  
ATOM    355  C   HIS A  27       5.388   2.891  -1.805  1.00  0.00           C  
ATOM    356  O   HIS A  27       4.406   2.799  -1.068  1.00  0.00           O  
ATOM    357  CB  HIS A  27       5.577   1.031  -3.496  1.00  0.00           C  
ATOM    358  CG  HIS A  27       6.477   0.399  -2.469  1.00  0.00           C  
ATOM    359  ND1 HIS A  27       6.002  -0.211  -1.327  1.00  0.00           N  
ATOM    360  CD2 HIS A  27       7.827   0.312  -2.402  1.00  0.00           C  
ATOM    361  CE1 HIS A  27       7.019  -0.637  -0.603  1.00  0.00           C  
ATOM    362  NE2 HIS A  27       8.136  -0.334  -1.232  1.00  0.00           N  
ATOM    363  H   HIS A  27       6.968   2.883  -4.564  1.00  0.00           H  
ATOM    364  HA  HIS A  27       4.333   2.784  -3.639  1.00  0.00           H  
ATOM    365  HB2 HIS A  27       4.639   0.498  -3.487  1.00  0.00           H  
ATOM    366  HB3 HIS A  27       6.044   0.900  -4.459  1.00  0.00           H  
ATOM    367  HD1 HIS A  27       5.057  -0.330  -1.091  1.00  0.00           H  
ATOM    368  HD2 HIS A  27       8.529   0.680  -3.134  1.00  0.00           H  
ATOM    369  HE1 HIS A  27       6.948  -1.145   0.348  1.00  0.00           H  
ATOM    370  HE2 HIS A  27       9.039  -0.426  -0.853  1.00  0.00           H  
ATOM    371  N   LYS A  28       6.572   3.295  -1.396  1.00  0.00           N  
ATOM    372  CA  LYS A  28       6.844   3.629  -0.021  1.00  0.00           C  
ATOM    373  C   LYS A  28       6.219   4.972   0.319  1.00  0.00           C  
ATOM    374  O   LYS A  28       5.463   5.088   1.283  1.00  0.00           O  
ATOM    375  CB  LYS A  28       8.347   3.690   0.163  1.00  0.00           C  
ATOM    376  CG  LYS A  28       8.813   3.685   1.608  1.00  0.00           C  
ATOM    377  CD  LYS A  28      10.323   3.829   1.704  1.00  0.00           C  
ATOM    378  CE  LYS A  28      10.826   3.555   3.112  1.00  0.00           C  
ATOM    379  NZ  LYS A  28      10.708   2.118   3.481  1.00  0.00           N  
ATOM    380  H   LYS A  28       7.298   3.378  -2.055  1.00  0.00           H  
ATOM    381  HA  LYS A  28       6.422   2.861   0.614  1.00  0.00           H  
ATOM    382  HB2 LYS A  28       8.791   2.844  -0.344  1.00  0.00           H  
ATOM    383  HB3 LYS A  28       8.692   4.597  -0.303  1.00  0.00           H  
ATOM    384  HG2 LYS A  28       8.348   4.508   2.129  1.00  0.00           H  
ATOM    385  HG3 LYS A  28       8.518   2.755   2.068  1.00  0.00           H  
ATOM    386  HD2 LYS A  28      10.784   3.127   1.027  1.00  0.00           H  
ATOM    387  HD3 LYS A  28      10.597   4.835   1.423  1.00  0.00           H  
ATOM    388  HE2 LYS A  28      11.863   3.848   3.174  1.00  0.00           H  
ATOM    389  HE3 LYS A  28      10.246   4.145   3.809  1.00  0.00           H  
ATOM    390  HZ1 LYS A  28      11.271   1.534   2.829  1.00  0.00           H  
ATOM    391  HZ2 LYS A  28       9.715   1.807   3.435  1.00  0.00           H  
ATOM    392  HZ3 LYS A  28      11.058   1.967   4.447  1.00  0.00           H  
ATOM    393  N   ALA A  29       6.530   5.976  -0.497  1.00  0.00           N  
ATOM    394  CA  ALA A  29       5.969   7.309  -0.327  1.00  0.00           C  
ATOM    395  C   ALA A  29       4.451   7.253  -0.311  1.00  0.00           C  
ATOM    396  O   ALA A  29       3.803   8.001   0.410  1.00  0.00           O  
ATOM    397  CB  ALA A  29       6.446   8.236  -1.430  1.00  0.00           C  
ATOM    398  H   ALA A  29       7.164   5.817  -1.228  1.00  0.00           H  
ATOM    399  HA  ALA A  29       6.318   7.701   0.617  1.00  0.00           H  
ATOM    400  HB1 ALA A  29       6.073   7.887  -2.381  1.00  0.00           H  
ATOM    401  HB2 ALA A  29       7.526   8.249  -1.449  1.00  0.00           H  
ATOM    402  HB3 ALA A  29       6.078   9.235  -1.245  1.00  0.00           H  
ATOM    403  N   PHE A  30       3.895   6.344  -1.097  1.00  0.00           N  
ATOM    404  CA  PHE A  30       2.455   6.167  -1.167  1.00  0.00           C  
ATOM    405  C   PHE A  30       1.887   5.741   0.187  1.00  0.00           C  
ATOM    406  O   PHE A  30       1.028   6.426   0.742  1.00  0.00           O  
ATOM    407  CB  PHE A  30       2.111   5.130  -2.241  1.00  0.00           C  
ATOM    408  CG  PHE A  30       0.639   4.896  -2.424  1.00  0.00           C  
ATOM    409  CD1 PHE A  30      -0.116   5.749  -3.209  1.00  0.00           C  
ATOM    410  CD2 PHE A  30       0.013   3.818  -1.817  1.00  0.00           C  
ATOM    411  CE1 PHE A  30      -1.467   5.534  -3.387  1.00  0.00           C  
ATOM    412  CE2 PHE A  30      -1.340   3.599  -1.990  1.00  0.00           C  
ATOM    413  CZ  PHE A  30      -2.080   4.458  -2.777  1.00  0.00           C  
ATOM    414  H   PHE A  30       4.474   5.781  -1.657  1.00  0.00           H  
ATOM    415  HA  PHE A  30       2.018   7.120  -1.440  1.00  0.00           H  
ATOM    416  HB2 PHE A  30       2.511   5.461  -3.188  1.00  0.00           H  
ATOM    417  HB3 PHE A  30       2.567   4.187  -1.977  1.00  0.00           H  
ATOM    418  HD1 PHE A  30       0.361   6.591  -3.687  1.00  0.00           H  
ATOM    419  HD2 PHE A  30       0.592   3.146  -1.201  1.00  0.00           H  
ATOM    420  HE1 PHE A  30      -2.045   6.208  -4.002  1.00  0.00           H  
ATOM    421  HE2 PHE A  30      -1.818   2.756  -1.512  1.00  0.00           H  
ATOM    422  HZ  PHE A  30      -3.137   4.289  -2.916  1.00  0.00           H  
ATOM    423  N   PHE A  31       2.386   4.627   0.731  1.00  0.00           N  
ATOM    424  CA  PHE A  31       1.848   4.084   1.980  1.00  0.00           C  
ATOM    425  C   PHE A  31       1.998   5.079   3.109  1.00  0.00           C  
ATOM    426  O   PHE A  31       1.131   5.211   3.970  1.00  0.00           O  
ATOM    427  CB  PHE A  31       2.503   2.725   2.337  1.00  0.00           C  
ATOM    428  CG  PHE A  31       3.897   2.728   2.928  1.00  0.00           C  
ATOM    429  CD1 PHE A  31       4.183   3.335   4.139  1.00  0.00           C  
ATOM    430  CD2 PHE A  31       4.916   2.057   2.274  1.00  0.00           C  
ATOM    431  CE1 PHE A  31       5.452   3.287   4.677  1.00  0.00           C  
ATOM    432  CE2 PHE A  31       6.188   2.007   2.805  1.00  0.00           C  
ATOM    433  CZ  PHE A  31       6.457   2.622   4.009  1.00  0.00           C  
ATOM    434  H   PHE A  31       3.129   4.165   0.285  1.00  0.00           H  
ATOM    435  HA  PHE A  31       0.792   3.920   1.831  1.00  0.00           H  
ATOM    436  HB2 PHE A  31       1.868   2.200   3.025  1.00  0.00           H  
ATOM    437  HB3 PHE A  31       2.570   2.158   1.435  1.00  0.00           H  
ATOM    438  HD1 PHE A  31       3.399   3.865   4.658  1.00  0.00           H  
ATOM    439  HD2 PHE A  31       4.709   1.574   1.330  1.00  0.00           H  
ATOM    440  HE1 PHE A  31       5.657   3.767   5.622  1.00  0.00           H  
ATOM    441  HE2 PHE A  31       6.973   1.484   2.278  1.00  0.00           H  
ATOM    442  HZ  PHE A  31       7.452   2.583   4.427  1.00  0.00           H  
ATOM    443  N   THR A  32       3.090   5.794   3.073  1.00  0.00           N  
ATOM    444  CA  THR A  32       3.476   6.639   4.166  1.00  0.00           C  
ATOM    445  C   THR A  32       2.829   8.020   4.064  1.00  0.00           C  
ATOM    446  O   THR A  32       2.694   8.724   5.064  1.00  0.00           O  
ATOM    447  CB  THR A  32       5.011   6.702   4.217  1.00  0.00           C  
ATOM    448  OG1 THR A  32       5.461   7.188   5.490  1.00  0.00           O  
ATOM    449  CG2 THR A  32       5.573   7.575   3.105  1.00  0.00           C  
ATOM    450  H   THR A  32       3.670   5.742   2.280  1.00  0.00           H  
ATOM    451  HA  THR A  32       3.134   6.168   5.075  1.00  0.00           H  
ATOM    452  HB  THR A  32       5.369   5.681   4.066  1.00  0.00           H  
ATOM    453  HG1 THR A  32       6.229   6.673   5.773  1.00  0.00           H  
ATOM    454 HG21 THR A  32       5.167   8.573   3.189  1.00  0.00           H  
ATOM    455 HG22 THR A  32       5.299   7.156   2.148  1.00  0.00           H  
ATOM    456 HG23 THR A  32       6.649   7.614   3.184  1.00  0.00           H  
ATOM    457  N   LYS A  33       2.406   8.398   2.860  1.00  0.00           N  
ATOM    458  CA  LYS A  33       1.775   9.693   2.653  1.00  0.00           C  
ATOM    459  C   LYS A  33       0.268   9.620   2.913  1.00  0.00           C  
ATOM    460  O   LYS A  33      -0.338  10.601   3.336  1.00  0.00           O  
ATOM    461  CB  LYS A  33       2.046  10.209   1.232  1.00  0.00           C  
ATOM    462  CG  LYS A  33       1.021   9.780   0.206  1.00  0.00           C  
ATOM    463  CD  LYS A  33       0.515  10.961  -0.616  1.00  0.00           C  
ATOM    464  CE  LYS A  33      -0.301  11.944   0.219  1.00  0.00           C  
ATOM    465  NZ  LYS A  33       0.536  12.985   0.879  1.00  0.00           N  
ATOM    466  H   LYS A  33       2.535   7.801   2.093  1.00  0.00           H  
ATOM    467  HA  LYS A  33       2.208  10.385   3.356  1.00  0.00           H  
ATOM    468  HB2 LYS A  33       2.072  11.278   1.242  1.00  0.00           H  
ATOM    469  HB3 LYS A  33       3.010   9.843   0.914  1.00  0.00           H  
ATOM    470  HG2 LYS A  33       1.471   9.057  -0.457  1.00  0.00           H  
ATOM    471  HG3 LYS A  33       0.185   9.328   0.719  1.00  0.00           H  
ATOM    472  HD2 LYS A  33       1.362  11.481  -1.035  1.00  0.00           H  
ATOM    473  HD3 LYS A  33      -0.105  10.583  -1.417  1.00  0.00           H  
ATOM    474  HE2 LYS A  33      -1.018  12.432  -0.423  1.00  0.00           H  
ATOM    475  HE3 LYS A  33      -0.827  11.387   0.981  1.00  0.00           H  
ATOM    476  HZ1 LYS A  33       1.175  13.424   0.183  1.00  0.00           H  
ATOM    477  HZ2 LYS A  33       1.105  12.568   1.640  1.00  0.00           H  
ATOM    478  HZ3 LYS A  33      -0.070  13.727   1.285  1.00  0.00           H  
ATOM    479  N   VAL A  34      -0.338   8.463   2.646  1.00  0.00           N  
ATOM    480  CA  VAL A  34      -1.772   8.307   2.774  1.00  0.00           C  
ATOM    481  C   VAL A  34      -2.172   7.813   4.162  1.00  0.00           C  
ATOM    482  O   VAL A  34      -3.358   7.761   4.496  1.00  0.00           O  
ATOM    483  CB  VAL A  34      -2.300   7.322   1.721  1.00  0.00           C  
ATOM    484  CG1 VAL A  34      -1.879   7.741   0.324  1.00  0.00           C  
ATOM    485  CG2 VAL A  34      -1.839   5.903   2.014  1.00  0.00           C  
ATOM    486  H   VAL A  34       0.183   7.703   2.324  1.00  0.00           H  
ATOM    487  HA  VAL A  34      -2.230   9.268   2.597  1.00  0.00           H  
ATOM    488  HB  VAL A  34      -3.362   7.340   1.765  1.00  0.00           H  
ATOM    489 HG11 VAL A  34      -0.805   7.669   0.238  1.00  0.00           H  
ATOM    490 HG12 VAL A  34      -2.188   8.760   0.144  1.00  0.00           H  
ATOM    491 HG13 VAL A  34      -2.341   7.090  -0.402  1.00  0.00           H  
ATOM    492 HG21 VAL A  34      -2.185   5.611   2.994  1.00  0.00           H  
ATOM    493 HG22 VAL A  34      -0.761   5.863   1.987  1.00  0.00           H  
ATOM    494 HG23 VAL A  34      -2.245   5.231   1.272  1.00  0.00           H  
ATOM    495  N   GLY A  35      -1.181   7.444   4.961  1.00  0.00           N  
ATOM    496  CA  GLY A  35      -1.454   6.934   6.290  1.00  0.00           C  
ATOM    497  C   GLY A  35      -1.745   5.446   6.281  1.00  0.00           C  
ATOM    498  O   GLY A  35      -2.456   4.938   7.149  1.00  0.00           O  
ATOM    499  H   GLY A  35      -0.257   7.523   4.648  1.00  0.00           H  
ATOM    500  HA2 GLY A  35      -0.600   7.123   6.921  1.00  0.00           H  
ATOM    501  HA3 GLY A  35      -2.309   7.455   6.695  1.00  0.00           H  
ATOM    502  N   LEU A  36      -1.186   4.740   5.304  1.00  0.00           N  
ATOM    503  CA  LEU A  36      -1.461   3.320   5.134  1.00  0.00           C  
ATOM    504  C   LEU A  36      -0.576   2.479   6.052  1.00  0.00           C  
ATOM    505  O   LEU A  36      -0.857   1.309   6.302  1.00  0.00           O  
ATOM    506  CB  LEU A  36      -1.236   2.906   3.676  1.00  0.00           C  
ATOM    507  CG  LEU A  36      -1.886   1.586   3.259  1.00  0.00           C  
ATOM    508  CD1 LEU A  36      -3.401   1.716   3.254  1.00  0.00           C  
ATOM    509  CD2 LEU A  36      -1.386   1.158   1.888  1.00  0.00           C  
ATOM    510  H   LEU A  36      -0.564   5.186   4.682  1.00  0.00           H  
ATOM    511  HA  LEU A  36      -2.495   3.149   5.392  1.00  0.00           H  
ATOM    512  HB2 LEU A  36      -1.623   3.688   3.040  1.00  0.00           H  
ATOM    513  HB3 LEU A  36      -0.172   2.825   3.510  1.00  0.00           H  
ATOM    514  HG  LEU A  36      -1.618   0.819   3.971  1.00  0.00           H  
ATOM    515 HD11 LEU A  36      -3.843   0.770   2.982  1.00  0.00           H  
ATOM    516 HD12 LEU A  36      -3.694   2.470   2.536  1.00  0.00           H  
ATOM    517 HD13 LEU A  36      -3.741   2.004   4.235  1.00  0.00           H  
ATOM    518 HD21 LEU A  36      -1.872   0.237   1.601  1.00  0.00           H  
ATOM    519 HD22 LEU A  36      -0.317   1.007   1.925  1.00  0.00           H  
ATOM    520 HD23 LEU A  36      -1.615   1.927   1.166  1.00  0.00           H  
ATOM    521  N   ALA A  37       0.489   3.084   6.563  1.00  0.00           N  
ATOM    522  CA  ALA A  37       1.431   2.376   7.425  1.00  0.00           C  
ATOM    523  C   ALA A  37       0.923   2.317   8.861  1.00  0.00           C  
ATOM    524  O   ALA A  37       1.529   1.681   9.724  1.00  0.00           O  
ATOM    525  CB  ALA A  37       2.797   3.037   7.362  1.00  0.00           C  
ATOM    526  H   ALA A  37       0.648   4.032   6.360  1.00  0.00           H  
ATOM    527  HA  ALA A  37       1.529   1.365   7.053  1.00  0.00           H  
ATOM    528  HB1 ALA A  37       3.518   2.429   7.887  1.00  0.00           H  
ATOM    529  HB2 ALA A  37       2.749   4.011   7.821  1.00  0.00           H  
ATOM    530  HB3 ALA A  37       3.099   3.142   6.328  1.00  0.00           H  
ATOM    531  N   ALA A  38      -0.191   2.986   9.109  1.00  0.00           N  
ATOM    532  CA  ALA A  38      -0.807   2.991  10.426  1.00  0.00           C  
ATOM    533  C   ALA A  38      -2.176   2.325  10.368  1.00  0.00           C  
ATOM    534  O   ALA A  38      -3.122   2.758  11.029  1.00  0.00           O  
ATOM    535  CB  ALA A  38      -0.921   4.417  10.944  1.00  0.00           C  
ATOM    536  H   ALA A  38      -0.614   3.490   8.384  1.00  0.00           H  
ATOM    537  HA  ALA A  38      -0.170   2.433  11.096  1.00  0.00           H  
ATOM    538  HB1 ALA A  38      -1.366   4.409  11.928  1.00  0.00           H  
ATOM    539  HB2 ALA A  38      -1.541   4.995  10.274  1.00  0.00           H  
ATOM    540  HB3 ALA A  38       0.062   4.861  10.998  1.00  0.00           H  
ATOM    541  N   LYS A  39      -2.275   1.268   9.574  1.00  0.00           N  
ATOM    542  CA  LYS A  39      -3.549   0.603   9.347  1.00  0.00           C  
ATOM    543  C   LYS A  39      -3.732  -0.617  10.238  1.00  0.00           C  
ATOM    544  O   LYS A  39      -2.793  -1.375  10.497  1.00  0.00           O  
ATOM    545  CB  LYS A  39      -3.682   0.188   7.883  1.00  0.00           C  
ATOM    546  CG  LYS A  39      -3.841   1.360   6.934  1.00  0.00           C  
ATOM    547  CD  LYS A  39      -5.002   2.240   7.351  1.00  0.00           C  
ATOM    548  CE  LYS A  39      -5.416   3.199   6.253  1.00  0.00           C  
ATOM    549  NZ  LYS A  39      -6.733   3.812   6.552  1.00  0.00           N  
ATOM    550  H   LYS A  39      -1.467   0.921   9.134  1.00  0.00           H  
ATOM    551  HA  LYS A  39      -4.329   1.311   9.574  1.00  0.00           H  
ATOM    552  HB2 LYS A  39      -2.798  -0.360   7.596  1.00  0.00           H  
ATOM    553  HB3 LYS A  39      -4.546  -0.457   7.775  1.00  0.00           H  
ATOM    554  HG2 LYS A  39      -2.932   1.945   6.943  1.00  0.00           H  
ATOM    555  HG3 LYS A  39      -4.021   0.984   5.938  1.00  0.00           H  
ATOM    556  HD2 LYS A  39      -5.845   1.612   7.596  1.00  0.00           H  
ATOM    557  HD3 LYS A  39      -4.713   2.810   8.221  1.00  0.00           H  
ATOM    558  HE2 LYS A  39      -4.673   3.978   6.167  1.00  0.00           H  
ATOM    559  HE3 LYS A  39      -5.483   2.657   5.321  1.00  0.00           H  
ATOM    560  HZ1 LYS A  39      -7.042   4.409   5.757  1.00  0.00           H  
ATOM    561  HZ2 LYS A  39      -6.671   4.395   7.410  1.00  0.00           H  
ATOM    562  HZ3 LYS A  39      -7.445   3.062   6.709  1.00  0.00           H  
ATOM    563  N   SER A  40      -4.960  -0.789  10.700  1.00  0.00           N  
ATOM    564  CA  SER A  40      -5.342  -1.950  11.478  1.00  0.00           C  
ATOM    565  C   SER A  40      -5.640  -3.124  10.541  1.00  0.00           C  
ATOM    566  O   SER A  40      -5.928  -2.905   9.363  1.00  0.00           O  
ATOM    567  CB  SER A  40      -6.573  -1.608  12.322  1.00  0.00           C  
ATOM    568  OG  SER A  40      -6.381  -0.395  13.034  1.00  0.00           O  
ATOM    569  H   SER A  40      -5.637  -0.102  10.513  1.00  0.00           H  
ATOM    570  HA  SER A  40      -4.520  -2.209  12.127  1.00  0.00           H  
ATOM    571  HB2 SER A  40      -7.431  -1.501  11.676  1.00  0.00           H  
ATOM    572  HB3 SER A  40      -6.753  -2.403  13.030  1.00  0.00           H  
ATOM    573  HG  SER A  40      -5.715  -0.528  13.720  1.00  0.00           H  
ATOM    574  N   PRO A  41      -5.555  -4.375  11.032  1.00  0.00           N  
ATOM    575  CA  PRO A  41      -5.762  -5.580  10.208  1.00  0.00           C  
ATOM    576  C   PRO A  41      -6.981  -5.497   9.284  1.00  0.00           C  
ATOM    577  O   PRO A  41      -6.885  -5.804   8.097  1.00  0.00           O  
ATOM    578  CB  PRO A  41      -5.957  -6.675  11.253  1.00  0.00           C  
ATOM    579  CG  PRO A  41      -5.137  -6.227  12.412  1.00  0.00           C  
ATOM    580  CD  PRO A  41      -5.223  -4.724  12.429  1.00  0.00           C  
ATOM    581  HA  PRO A  41      -4.887  -5.804   9.616  1.00  0.00           H  
ATOM    582  HB2 PRO A  41      -7.004  -6.748  11.510  1.00  0.00           H  
ATOM    583  HB3 PRO A  41      -5.607  -7.618  10.862  1.00  0.00           H  
ATOM    584  HG2 PRO A  41      -5.541  -6.636  13.326  1.00  0.00           H  
ATOM    585  HG3 PRO A  41      -4.112  -6.542  12.279  1.00  0.00           H  
ATOM    586  HD2 PRO A  41      -6.004  -4.401  13.102  1.00  0.00           H  
ATOM    587  HD3 PRO A  41      -4.275  -4.297  12.718  1.00  0.00           H  
ATOM    588  N   ALA A  42      -8.115  -5.060   9.826  1.00  0.00           N  
ATOM    589  CA  ALA A  42      -9.359  -4.990   9.059  1.00  0.00           C  
ATOM    590  C   ALA A  42      -9.259  -3.991   7.907  1.00  0.00           C  
ATOM    591  O   ALA A  42      -9.899  -4.160   6.864  1.00  0.00           O  
ATOM    592  CB  ALA A  42     -10.518  -4.629   9.971  1.00  0.00           C  
ATOM    593  H   ALA A  42      -8.116  -4.776  10.766  1.00  0.00           H  
ATOM    594  HA  ALA A  42      -9.548  -5.972   8.650  1.00  0.00           H  
ATOM    595  HB1 ALA A  42     -10.562  -5.329  10.791  1.00  0.00           H  
ATOM    596  HB2 ALA A  42     -11.441  -4.671   9.411  1.00  0.00           H  
ATOM    597  HB3 ALA A  42     -10.376  -3.629  10.356  1.00  0.00           H  
ATOM    598  N   ASP A  43      -8.444  -2.964   8.093  1.00  0.00           N  
ATOM    599  CA  ASP A  43      -8.257  -1.943   7.072  1.00  0.00           C  
ATOM    600  C   ASP A  43      -7.367  -2.497   5.970  1.00  0.00           C  
ATOM    601  O   ASP A  43      -7.691  -2.416   4.792  1.00  0.00           O  
ATOM    602  CB  ASP A  43      -7.636  -0.691   7.689  1.00  0.00           C  
ATOM    603  CG  ASP A  43      -7.697   0.526   6.794  1.00  0.00           C  
ATOM    604  OD1 ASP A  43      -7.256   0.454   5.633  1.00  0.00           O  
ATOM    605  OD2 ASP A  43      -8.163   1.584   7.278  1.00  0.00           O  
ATOM    606  H   ASP A  43      -7.937  -2.899   8.930  1.00  0.00           H  
ATOM    607  HA  ASP A  43      -9.224  -1.698   6.658  1.00  0.00           H  
ATOM    608  HB2 ASP A  43      -8.168  -0.453   8.593  1.00  0.00           H  
ATOM    609  HB3 ASP A  43      -6.602  -0.890   7.927  1.00  0.00           H  
ATOM    610  N   ILE A  44      -6.261  -3.110   6.368  1.00  0.00           N  
ATOM    611  CA  ILE A  44      -5.375  -3.772   5.418  1.00  0.00           C  
ATOM    612  C   ILE A  44      -6.108  -4.927   4.724  1.00  0.00           C  
ATOM    613  O   ILE A  44      -5.759  -5.328   3.615  1.00  0.00           O  
ATOM    614  CB  ILE A  44      -4.077  -4.265   6.111  1.00  0.00           C  
ATOM    615  CG1 ILE A  44      -3.172  -3.076   6.452  1.00  0.00           C  
ATOM    616  CG2 ILE A  44      -3.320  -5.276   5.256  1.00  0.00           C  
ATOM    617  CD1 ILE A  44      -2.885  -2.159   5.281  1.00  0.00           C  
ATOM    618  H   ILE A  44      -6.034  -3.117   7.323  1.00  0.00           H  
ATOM    619  HA  ILE A  44      -5.100  -3.044   4.667  1.00  0.00           H  
ATOM    620  HB  ILE A  44      -4.361  -4.751   7.031  1.00  0.00           H  
ATOM    621 HG12 ILE A  44      -3.642  -2.487   7.223  1.00  0.00           H  
ATOM    622 HG13 ILE A  44      -2.224  -3.449   6.816  1.00  0.00           H  
ATOM    623 HG21 ILE A  44      -3.033  -4.814   4.322  1.00  0.00           H  
ATOM    624 HG22 ILE A  44      -3.955  -6.127   5.057  1.00  0.00           H  
ATOM    625 HG23 ILE A  44      -2.435  -5.603   5.783  1.00  0.00           H  
ATOM    626 HD11 ILE A  44      -3.789  -1.649   4.989  1.00  0.00           H  
ATOM    627 HD12 ILE A  44      -2.514  -2.741   4.450  1.00  0.00           H  
ATOM    628 HD13 ILE A  44      -2.139  -1.432   5.570  1.00  0.00           H  
ATOM    629  N   LYS A  45      -7.153  -5.434   5.369  1.00  0.00           N  
ATOM    630  CA  LYS A  45      -7.991  -6.466   4.776  1.00  0.00           C  
ATOM    631  C   LYS A  45      -8.789  -5.902   3.599  1.00  0.00           C  
ATOM    632  O   LYS A  45      -8.909  -6.539   2.550  1.00  0.00           O  
ATOM    633  CB  LYS A  45      -8.938  -7.055   5.820  1.00  0.00           C  
ATOM    634  CG  LYS A  45      -9.643  -8.312   5.346  1.00  0.00           C  
ATOM    635  CD  LYS A  45      -8.666  -9.463   5.170  1.00  0.00           C  
ATOM    636  CE  LYS A  45      -9.344 -10.683   4.575  1.00  0.00           C  
ATOM    637  NZ  LYS A  45     -10.482 -11.155   5.412  1.00  0.00           N  
ATOM    638  H   LYS A  45      -7.356  -5.112   6.275  1.00  0.00           H  
ATOM    639  HA  LYS A  45      -7.343  -7.250   4.410  1.00  0.00           H  
ATOM    640  HB2 LYS A  45      -8.374  -7.296   6.708  1.00  0.00           H  
ATOM    641  HB3 LYS A  45      -9.688  -6.318   6.067  1.00  0.00           H  
ATOM    642  HG2 LYS A  45     -10.387  -8.591   6.075  1.00  0.00           H  
ATOM    643  HG3 LYS A  45     -10.121  -8.108   4.401  1.00  0.00           H  
ATOM    644  HD2 LYS A  45      -7.871  -9.150   4.510  1.00  0.00           H  
ATOM    645  HD3 LYS A  45      -8.254  -9.725   6.134  1.00  0.00           H  
ATOM    646  HE2 LYS A  45      -9.712 -10.424   3.595  1.00  0.00           H  
ATOM    647  HE3 LYS A  45      -8.618 -11.476   4.489  1.00  0.00           H  
ATOM    648  HZ1 LYS A  45     -11.268 -10.474   5.370  1.00  0.00           H  
ATOM    649  HZ2 LYS A  45     -10.181 -11.259   6.401  1.00  0.00           H  
ATOM    650  HZ3 LYS A  45     -10.819 -12.076   5.068  1.00  0.00           H  
ATOM    651  N   LYS A  46      -9.334  -4.701   3.746  1.00  0.00           N  
ATOM    652  CA  LYS A  46     -10.013  -4.082   2.618  1.00  0.00           C  
ATOM    653  C   LYS A  46      -8.978  -3.658   1.583  1.00  0.00           C  
ATOM    654  O   LYS A  46      -9.264  -3.602   0.390  1.00  0.00           O  
ATOM    655  CB  LYS A  46     -10.938  -2.919   3.050  1.00  0.00           C  
ATOM    656  CG  LYS A  46     -10.255  -1.704   3.675  1.00  0.00           C  
ATOM    657  CD  LYS A  46      -9.612  -0.783   2.640  1.00  0.00           C  
ATOM    658  CE  LYS A  46     -10.619  -0.266   1.621  1.00  0.00           C  
ATOM    659  NZ  LYS A  46     -11.786   0.397   2.263  1.00  0.00           N  
ATOM    660  H   LYS A  46      -9.276  -4.234   4.610  1.00  0.00           H  
ATOM    661  HA  LYS A  46     -10.626  -4.852   2.166  1.00  0.00           H  
ATOM    662  HB2 LYS A  46     -11.481  -2.578   2.184  1.00  0.00           H  
ATOM    663  HB3 LYS A  46     -11.649  -3.303   3.767  1.00  0.00           H  
ATOM    664  HG2 LYS A  46     -10.990  -1.140   4.228  1.00  0.00           H  
ATOM    665  HG3 LYS A  46      -9.489  -2.052   4.354  1.00  0.00           H  
ATOM    666  HD2 LYS A  46      -9.170   0.059   3.149  1.00  0.00           H  
ATOM    667  HD3 LYS A  46      -8.840  -1.332   2.119  1.00  0.00           H  
ATOM    668  HE2 LYS A  46     -10.125   0.447   0.980  1.00  0.00           H  
ATOM    669  HE3 LYS A  46     -10.969  -1.096   1.026  1.00  0.00           H  
ATOM    670  HZ1 LYS A  46     -11.474   1.217   2.814  1.00  0.00           H  
ATOM    671  HZ2 LYS A  46     -12.274  -0.270   2.897  1.00  0.00           H  
ATOM    672  HZ3 LYS A  46     -12.458   0.715   1.535  1.00  0.00           H  
ATOM    673  N   VAL A  47      -7.760  -3.398   2.048  1.00  0.00           N  
ATOM    674  CA  VAL A  47      -6.642  -3.138   1.155  1.00  0.00           C  
ATOM    675  C   VAL A  47      -6.318  -4.393   0.344  1.00  0.00           C  
ATOM    676  O   VAL A  47      -5.925  -4.303  -0.813  1.00  0.00           O  
ATOM    677  CB  VAL A  47      -5.390  -2.658   1.922  1.00  0.00           C  
ATOM    678  CG1 VAL A  47      -4.219  -2.447   0.978  1.00  0.00           C  
ATOM    679  CG2 VAL A  47      -5.691  -1.374   2.680  1.00  0.00           C  
ATOM    680  H   VAL A  47      -7.615  -3.368   3.020  1.00  0.00           H  
ATOM    681  HA  VAL A  47      -6.942  -2.356   0.474  1.00  0.00           H  
ATOM    682  HB  VAL A  47      -5.116  -3.418   2.638  1.00  0.00           H  
ATOM    683 HG11 VAL A  47      -4.484  -1.711   0.234  1.00  0.00           H  
ATOM    684 HG12 VAL A  47      -3.975  -3.381   0.492  1.00  0.00           H  
ATOM    685 HG13 VAL A  47      -3.363  -2.099   1.539  1.00  0.00           H  
ATOM    686 HG21 VAL A  47      -6.487  -1.550   3.388  1.00  0.00           H  
ATOM    687 HG22 VAL A  47      -5.993  -0.606   1.983  1.00  0.00           H  
ATOM    688 HG23 VAL A  47      -4.806  -1.052   3.207  1.00  0.00           H  
ATOM    689  N   PHE A  48      -6.495  -5.564   0.958  1.00  0.00           N  
ATOM    690  CA  PHE A  48      -6.448  -6.832   0.225  1.00  0.00           C  
ATOM    691  C   PHE A  48      -7.359  -6.756  -0.990  1.00  0.00           C  
ATOM    692  O   PHE A  48      -6.959  -7.100  -2.103  1.00  0.00           O  
ATOM    693  CB  PHE A  48      -6.854  -8.001   1.144  1.00  0.00           C  
ATOM    694  CG  PHE A  48      -7.762  -9.038   0.519  1.00  0.00           C  
ATOM    695  CD1 PHE A  48      -7.305  -9.892  -0.475  1.00  0.00           C  
ATOM    696  CD2 PHE A  48      -9.076  -9.163   0.942  1.00  0.00           C  
ATOM    697  CE1 PHE A  48      -8.137 -10.841  -1.030  1.00  0.00           C  
ATOM    698  CE2 PHE A  48      -9.914 -10.112   0.386  1.00  0.00           C  
ATOM    699  CZ  PHE A  48      -9.444 -10.952  -0.601  1.00  0.00           C  
ATOM    700  H   PHE A  48      -6.634  -5.576   1.932  1.00  0.00           H  
ATOM    701  HA  PHE A  48      -5.433  -6.982  -0.110  1.00  0.00           H  
ATOM    702  HB2 PHE A  48      -5.961  -8.509   1.471  1.00  0.00           H  
ATOM    703  HB3 PHE A  48      -7.361  -7.599   2.009  1.00  0.00           H  
ATOM    704  HD1 PHE A  48      -6.284  -9.806  -0.817  1.00  0.00           H  
ATOM    705  HD2 PHE A  48      -9.447  -8.507   1.714  1.00  0.00           H  
ATOM    706  HE1 PHE A  48      -7.766 -11.498  -1.804  1.00  0.00           H  
ATOM    707  HE2 PHE A  48     -10.936 -10.195   0.724  1.00  0.00           H  
ATOM    708  HZ  PHE A  48     -10.097 -11.695  -1.035  1.00  0.00           H  
ATOM    709  N   GLU A  49      -8.575  -6.273  -0.768  1.00  0.00           N  
ATOM    710  CA  GLU A  49      -9.539  -6.103  -1.847  1.00  0.00           C  
ATOM    711  C   GLU A  49      -9.032  -5.108  -2.892  1.00  0.00           C  
ATOM    712  O   GLU A  49      -9.486  -5.121  -4.032  1.00  0.00           O  
ATOM    713  CB  GLU A  49     -10.884  -5.632  -1.294  1.00  0.00           C  
ATOM    714  CG  GLU A  49     -11.460  -6.538  -0.219  1.00  0.00           C  
ATOM    715  CD  GLU A  49     -12.800  -6.051   0.290  1.00  0.00           C  
ATOM    716  OE1 GLU A  49     -12.829  -5.086   1.082  1.00  0.00           O  
ATOM    717  OE2 GLU A  49     -13.834  -6.627  -0.104  1.00  0.00           O  
ATOM    718  H   GLU A  49      -8.834  -6.038   0.155  1.00  0.00           H  
ATOM    719  HA  GLU A  49      -9.674  -7.059  -2.324  1.00  0.00           H  
ATOM    720  HB2 GLU A  49     -10.757  -4.646  -0.870  1.00  0.00           H  
ATOM    721  HB3 GLU A  49     -11.594  -5.575  -2.105  1.00  0.00           H  
ATOM    722  HG2 GLU A  49     -11.586  -7.529  -0.629  1.00  0.00           H  
ATOM    723  HG3 GLU A  49     -10.769  -6.577   0.610  1.00  0.00           H  
ATOM    724  N   ILE A  50      -8.115  -4.229  -2.485  1.00  0.00           N  
ATOM    725  CA  ILE A  50      -7.493  -3.266  -3.397  1.00  0.00           C  
ATOM    726  C   ILE A  50      -6.640  -3.964  -4.466  1.00  0.00           C  
ATOM    727  O   ILE A  50      -6.908  -3.818  -5.659  1.00  0.00           O  
ATOM    728  CB  ILE A  50      -6.623  -2.238  -2.619  1.00  0.00           C  
ATOM    729  CG1 ILE A  50      -7.469  -1.188  -1.888  1.00  0.00           C  
ATOM    730  CG2 ILE A  50      -5.638  -1.537  -3.538  1.00  0.00           C  
ATOM    731  CD1 ILE A  50      -8.910  -1.563  -1.662  1.00  0.00           C  
ATOM    732  H   ILE A  50      -7.870  -4.200  -1.530  1.00  0.00           H  
ATOM    733  HA  ILE A  50      -8.288  -2.729  -3.890  1.00  0.00           H  
ATOM    734  HB  ILE A  50      -6.048  -2.786  -1.886  1.00  0.00           H  
ATOM    735 HG12 ILE A  50      -7.034  -1.020  -0.920  1.00  0.00           H  
ATOM    736 HG13 ILE A  50      -7.448  -0.266  -2.451  1.00  0.00           H  
ATOM    737 HG21 ILE A  50      -5.142  -0.746  -2.996  1.00  0.00           H  
ATOM    738 HG22 ILE A  50      -6.166  -1.121  -4.384  1.00  0.00           H  
ATOM    739 HG23 ILE A  50      -4.905  -2.249  -3.884  1.00  0.00           H  
ATOM    740 HD11 ILE A  50      -8.946  -2.536  -1.190  1.00  0.00           H  
ATOM    741 HD12 ILE A  50      -9.426  -1.605  -2.607  1.00  0.00           H  
ATOM    742 HD13 ILE A  50      -9.379  -0.832  -1.021  1.00  0.00           H  
ATOM    743  N   ILE A  51      -5.626  -4.728  -4.042  1.00  0.00           N  
ATOM    744  CA  ILE A  51      -4.735  -5.401  -4.995  1.00  0.00           C  
ATOM    745  C   ILE A  51      -5.473  -6.540  -5.670  1.00  0.00           C  
ATOM    746  O   ILE A  51      -5.225  -6.854  -6.836  1.00  0.00           O  
ATOM    747  CB  ILE A  51      -3.403  -5.936  -4.369  1.00  0.00           C  
ATOM    748  CG1 ILE A  51      -3.642  -6.574  -2.979  1.00  0.00           C  
ATOM    749  CG2 ILE A  51      -2.381  -4.811  -4.293  1.00  0.00           C  
ATOM    750  CD1 ILE A  51      -3.527  -5.608  -1.810  1.00  0.00           C  
ATOM    751  H   ILE A  51      -5.500  -4.863  -3.081  1.00  0.00           H  
ATOM    752  HA  ILE A  51      -4.476  -4.675  -5.754  1.00  0.00           H  
ATOM    753  HB  ILE A  51      -2.982  -6.695  -5.044  1.00  0.00           H  
ATOM    754 HG12 ILE A  51      -4.637  -6.991  -2.955  1.00  0.00           H  
ATOM    755 HG13 ILE A  51      -2.925  -7.373  -2.818  1.00  0.00           H  
ATOM    756 HG21 ILE A  51      -2.781  -3.999  -3.709  1.00  0.00           H  
ATOM    757 HG22 ILE A  51      -2.159  -4.464  -5.293  1.00  0.00           H  
ATOM    758 HG23 ILE A  51      -1.476  -5.178  -3.832  1.00  0.00           H  
ATOM    759 HD11 ILE A  51      -2.582  -5.091  -1.861  1.00  0.00           H  
ATOM    760 HD12 ILE A  51      -3.587  -6.159  -0.883  1.00  0.00           H  
ATOM    761 HD13 ILE A  51      -4.335  -4.887  -1.848  1.00  0.00           H  
ATOM    762  N   ASP A  52      -6.401  -7.143  -4.943  1.00  0.00           N  
ATOM    763  CA  ASP A  52      -7.209  -8.212  -5.494  1.00  0.00           C  
ATOM    764  C   ASP A  52      -8.363  -7.610  -6.301  1.00  0.00           C  
ATOM    765  O   ASP A  52      -9.500  -7.581  -5.834  1.00  0.00           O  
ATOM    766  CB  ASP A  52      -7.771  -9.107  -4.380  1.00  0.00           C  
ATOM    767  CG  ASP A  52      -7.954 -10.553  -4.821  1.00  0.00           C  
ATOM    768  OD1 ASP A  52      -7.805 -10.849  -6.024  1.00  0.00           O  
ATOM    769  OD2 ASP A  52      -8.255 -11.410  -3.976  1.00  0.00           O  
ATOM    770  H   ASP A  52      -6.549  -6.857  -4.014  1.00  0.00           H  
ATOM    771  HA  ASP A  52      -6.574  -8.803  -6.143  1.00  0.00           H  
ATOM    772  HB2 ASP A  52      -7.099  -9.090  -3.536  1.00  0.00           H  
ATOM    773  HB3 ASP A  52      -8.736  -8.720  -4.076  1.00  0.00           H  
ATOM    774  N   GLN A  53      -8.051  -7.099  -7.492  1.00  0.00           N  
ATOM    775  CA  GLN A  53      -9.054  -6.518  -8.398  1.00  0.00           C  
ATOM    776  C   GLN A  53     -10.232  -7.468  -8.580  1.00  0.00           C  
ATOM    777  O   GLN A  53     -11.398  -7.084  -8.489  1.00  0.00           O  
ATOM    778  CB  GLN A  53      -8.404  -6.242  -9.762  1.00  0.00           C  
ATOM    779  CG  GLN A  53      -9.378  -5.802 -10.849  1.00  0.00           C  
ATOM    780  CD  GLN A  53      -9.924  -4.410 -10.620  1.00  0.00           C  
ATOM    781  OE1 GLN A  53      -9.258  -3.564 -10.036  1.00  0.00           O  
ATOM    782  NE2 GLN A  53     -11.137  -4.161 -11.084  1.00  0.00           N  
ATOM    783  H   GLN A  53      -7.111  -7.100  -7.768  1.00  0.00           H  
ATOM    784  HA  GLN A  53      -9.404  -5.590  -7.973  1.00  0.00           H  
ATOM    785  HB2 GLN A  53      -7.664  -5.466  -9.641  1.00  0.00           H  
ATOM    786  HB3 GLN A  53      -7.911  -7.143 -10.097  1.00  0.00           H  
ATOM    787  HG2 GLN A  53      -8.867  -5.818 -11.801  1.00  0.00           H  
ATOM    788  HG3 GLN A  53     -10.204  -6.498 -10.875  1.00  0.00           H  
ATOM    789 HE21 GLN A  53     -11.614  -4.882 -11.546  1.00  0.00           H  
ATOM    790 HE22 GLN A  53     -11.508  -3.262 -10.951  1.00  0.00           H  
ATOM    791  N   ASP A  54      -9.888  -8.712  -8.828  1.00  0.00           N  
ATOM    792  CA  ASP A  54     -10.859  -9.786  -9.043  1.00  0.00           C  
ATOM    793  C   ASP A  54     -11.320 -10.386  -7.706  1.00  0.00           C  
ATOM    794  O   ASP A  54     -12.272 -11.165  -7.657  1.00  0.00           O  
ATOM    795  CB  ASP A  54     -10.220 -10.849  -9.950  1.00  0.00           C  
ATOM    796  CG  ASP A  54     -11.032 -12.117 -10.086  1.00  0.00           C  
ATOM    797  OD1 ASP A  54     -12.154 -12.061 -10.629  1.00  0.00           O  
ATOM    798  OD2 ASP A  54     -10.535 -13.185  -9.665  1.00  0.00           O  
ATOM    799  H   ASP A  54      -8.927  -8.921  -8.875  1.00  0.00           H  
ATOM    800  HA  ASP A  54     -11.716  -9.363  -9.547  1.00  0.00           H  
ATOM    801  HB2 ASP A  54     -10.089 -10.431 -10.936  1.00  0.00           H  
ATOM    802  HB3 ASP A  54      -9.250 -11.108  -9.551  1.00  0.00           H  
ATOM    803  N   LYS A  55     -10.646  -9.973  -6.629  1.00  0.00           N  
ATOM    804  CA  LYS A  55     -11.002 -10.322  -5.238  1.00  0.00           C  
ATOM    805  C   LYS A  55     -11.431 -11.776  -5.052  1.00  0.00           C  
ATOM    806  O   LYS A  55     -12.579 -12.068  -4.716  1.00  0.00           O  
ATOM    807  CB  LYS A  55     -12.029  -9.344  -4.652  1.00  0.00           C  
ATOM    808  CG  LYS A  55     -13.287  -9.150  -5.480  1.00  0.00           C  
ATOM    809  CD  LYS A  55     -14.030  -7.902  -5.043  1.00  0.00           C  
ATOM    810  CE  LYS A  55     -14.512  -7.999  -3.602  1.00  0.00           C  
ATOM    811  NZ  LYS A  55     -15.480  -9.111  -3.403  1.00  0.00           N  
ATOM    812  H   LYS A  55      -9.876  -9.385  -6.770  1.00  0.00           H  
ATOM    813  HA  LYS A  55     -10.090 -10.200  -4.671  1.00  0.00           H  
ATOM    814  HB2 LYS A  55     -12.326  -9.702  -3.679  1.00  0.00           H  
ATOM    815  HB3 LYS A  55     -11.554  -8.380  -4.533  1.00  0.00           H  
ATOM    816  HG2 LYS A  55     -13.013  -9.051  -6.520  1.00  0.00           H  
ATOM    817  HG3 LYS A  55     -13.929 -10.007  -5.351  1.00  0.00           H  
ATOM    818  HD2 LYS A  55     -13.359  -7.060  -5.125  1.00  0.00           H  
ATOM    819  HD3 LYS A  55     -14.882  -7.753  -5.692  1.00  0.00           H  
ATOM    820  HE2 LYS A  55     -13.659  -8.161  -2.961  1.00  0.00           H  
ATOM    821  HE3 LYS A  55     -14.989  -7.068  -3.334  1.00  0.00           H  
ATOM    822  HZ1 LYS A  55     -15.880  -9.072  -2.442  1.00  0.00           H  
ATOM    823  HZ2 LYS A  55     -15.006 -10.029  -3.529  1.00  0.00           H  
ATOM    824  HZ3 LYS A  55     -16.256  -9.040  -4.089  1.00  0.00           H  
ATOM    825  N   SER A  56     -10.487 -12.678  -5.269  1.00  0.00           N  
ATOM    826  CA  SER A  56     -10.733 -14.104  -5.127  1.00  0.00           C  
ATOM    827  C   SER A  56      -9.744 -14.719  -4.140  1.00  0.00           C  
ATOM    828  O   SER A  56      -9.357 -15.882  -4.276  1.00  0.00           O  
ATOM    829  CB  SER A  56     -10.621 -14.780  -6.489  1.00  0.00           C  
ATOM    830  OG  SER A  56     -11.416 -14.099  -7.440  1.00  0.00           O  
ATOM    831  H   SER A  56      -9.589 -12.373  -5.511  1.00  0.00           H  
ATOM    832  HA  SER A  56     -11.736 -14.233  -4.748  1.00  0.00           H  
ATOM    833  HB2 SER A  56      -9.592 -14.766  -6.814  1.00  0.00           H  
ATOM    834  HB3 SER A  56     -10.963 -15.801  -6.414  1.00  0.00           H  
ATOM    835  HG  SER A  56     -10.900 -13.925  -8.241  1.00  0.00           H  
ATOM    836  N   ASP A  57      -9.318 -13.901  -3.171  1.00  0.00           N  
ATOM    837  CA  ASP A  57      -8.386 -14.314  -2.112  1.00  0.00           C  
ATOM    838  C   ASP A  57      -6.989 -14.562  -2.672  1.00  0.00           C  
ATOM    839  O   ASP A  57      -6.104 -15.056  -1.973  1.00  0.00           O  
ATOM    840  CB  ASP A  57      -8.887 -15.558  -1.363  1.00  0.00           C  
ATOM    841  CG  ASP A  57     -10.145 -15.292  -0.559  1.00  0.00           C  
ATOM    842  OD1 ASP A  57     -10.058 -14.627   0.497  1.00  0.00           O  
ATOM    843  OD2 ASP A  57     -11.232 -15.759  -0.974  1.00  0.00           O  
ATOM    844  H   ASP A  57      -9.631 -12.969  -3.176  1.00  0.00           H  
ATOM    845  HA  ASP A  57      -8.323 -13.496  -1.408  1.00  0.00           H  
ATOM    846  HB2 ASP A  57      -9.098 -16.338  -2.077  1.00  0.00           H  
ATOM    847  HB3 ASP A  57      -8.115 -15.896  -0.687  1.00  0.00           H  
ATOM    848  N   PHE A  58      -6.800 -14.198  -3.932  1.00  0.00           N  
ATOM    849  CA  PHE A  58      -5.522 -14.357  -4.612  1.00  0.00           C  
ATOM    850  C   PHE A  58      -5.300 -13.183  -5.553  1.00  0.00           C  
ATOM    851  O   PHE A  58      -6.163 -12.864  -6.380  1.00  0.00           O  
ATOM    852  CB  PHE A  58      -5.470 -15.679  -5.387  1.00  0.00           C  
ATOM    853  CG  PHE A  58      -5.388 -16.896  -4.506  1.00  0.00           C  
ATOM    854  CD1 PHE A  58      -4.164 -17.347  -4.042  1.00  0.00           C  
ATOM    855  CD2 PHE A  58      -6.535 -17.582  -4.138  1.00  0.00           C  
ATOM    856  CE1 PHE A  58      -4.085 -18.463  -3.230  1.00  0.00           C  
ATOM    857  CE2 PHE A  58      -6.461 -18.696  -3.326  1.00  0.00           C  
ATOM    858  CZ  PHE A  58      -5.235 -19.137  -2.870  1.00  0.00           C  
ATOM    859  H   PHE A  58      -7.545 -13.787  -4.416  1.00  0.00           H  
ATOM    860  HA  PHE A  58      -4.745 -14.354  -3.862  1.00  0.00           H  
ATOM    861  HB2 PHE A  58      -6.359 -15.767  -5.992  1.00  0.00           H  
ATOM    862  HB3 PHE A  58      -4.603 -15.675  -6.029  1.00  0.00           H  
ATOM    863  HD1 PHE A  58      -3.264 -16.820  -4.320  1.00  0.00           H  
ATOM    864  HD2 PHE A  58      -7.494 -17.237  -4.494  1.00  0.00           H  
ATOM    865  HE1 PHE A  58      -3.124 -18.806  -2.874  1.00  0.00           H  
ATOM    866  HE2 PHE A  58      -7.363 -19.221  -3.046  1.00  0.00           H  
ATOM    867  HZ  PHE A  58      -5.176 -20.008  -2.235  1.00  0.00           H  
ATOM    868  N   VAL A  59      -4.155 -12.536  -5.413  1.00  0.00           N  
ATOM    869  CA  VAL A  59      -3.871 -11.297  -6.120  1.00  0.00           C  
ATOM    870  C   VAL A  59      -2.766 -11.483  -7.161  1.00  0.00           C  
ATOM    871  O   VAL A  59      -1.587 -11.510  -6.822  1.00  0.00           O  
ATOM    872  CB  VAL A  59      -3.439 -10.221  -5.118  1.00  0.00           C  
ATOM    873  CG1 VAL A  59      -3.151  -8.922  -5.814  1.00  0.00           C  
ATOM    874  CG2 VAL A  59      -4.486 -10.037  -4.034  1.00  0.00           C  
ATOM    875  H   VAL A  59      -3.472 -12.896  -4.807  1.00  0.00           H  
ATOM    876  HA  VAL A  59      -4.772 -10.964  -6.609  1.00  0.00           H  
ATOM    877  HB  VAL A  59      -2.535 -10.541  -4.648  1.00  0.00           H  
ATOM    878 HG11 VAL A  59      -2.642  -9.114  -6.746  1.00  0.00           H  
ATOM    879 HG12 VAL A  59      -2.521  -8.331  -5.178  1.00  0.00           H  
ATOM    880 HG13 VAL A  59      -4.076  -8.397  -6.001  1.00  0.00           H  
ATOM    881 HG21 VAL A  59      -4.611 -10.962  -3.492  1.00  0.00           H  
ATOM    882 HG22 VAL A  59      -5.425  -9.754  -4.485  1.00  0.00           H  
ATOM    883 HG23 VAL A  59      -4.167  -9.261  -3.353  1.00  0.00           H  
ATOM    884  N   GLU A  60      -3.152 -11.616  -8.423  1.00  0.00           N  
ATOM    885  CA  GLU A  60      -2.192 -11.810  -9.507  1.00  0.00           C  
ATOM    886  C   GLU A  60      -1.799 -10.479 -10.158  1.00  0.00           C  
ATOM    887  O   GLU A  60      -2.378  -9.439  -9.846  1.00  0.00           O  
ATOM    888  CB  GLU A  60      -2.767 -12.758 -10.558  1.00  0.00           C  
ATOM    889  CG  GLU A  60      -3.165 -14.110  -9.993  1.00  0.00           C  
ATOM    890  CD  GLU A  60      -3.712 -15.043 -11.049  1.00  0.00           C  
ATOM    891  OE1 GLU A  60      -4.925 -14.973 -11.339  1.00  0.00           O  
ATOM    892  OE2 GLU A  60      -2.936 -15.854 -11.590  1.00  0.00           O  
ATOM    893  H   GLU A  60      -4.114 -11.572  -8.634  1.00  0.00           H  
ATOM    894  HA  GLU A  60      -1.305 -12.258  -9.083  1.00  0.00           H  
ATOM    895  HB2 GLU A  60      -3.641 -12.304 -11.000  1.00  0.00           H  
ATOM    896  HB3 GLU A  60      -2.025 -12.919 -11.326  1.00  0.00           H  
ATOM    897  HG2 GLU A  60      -2.298 -14.569  -9.544  1.00  0.00           H  
ATOM    898  HG3 GLU A  60      -3.923 -13.960  -9.238  1.00  0.00           H  
ATOM    899  N   GLU A  61      -0.838 -10.521 -11.078  1.00  0.00           N  
ATOM    900  CA  GLU A  61      -0.380  -9.318 -11.778  1.00  0.00           C  
ATOM    901  C   GLU A  61      -1.496  -8.718 -12.629  1.00  0.00           C  
ATOM    902  O   GLU A  61      -1.621  -7.492 -12.730  1.00  0.00           O  
ATOM    903  CB  GLU A  61       0.825  -9.644 -12.657  1.00  0.00           C  
ATOM    904  CG  GLU A  61       1.202  -8.538 -13.631  1.00  0.00           C  
ATOM    905  CD  GLU A  61       2.335  -8.944 -14.546  1.00  0.00           C  
ATOM    906  OE1 GLU A  61       2.119  -9.818 -15.411  1.00  0.00           O  
ATOM    907  OE2 GLU A  61       3.445  -8.393 -14.408  1.00  0.00           O  
ATOM    908  H   GLU A  61      -0.422 -11.384 -11.295  1.00  0.00           H  
ATOM    909  HA  GLU A  61      -0.084  -8.594 -11.033  1.00  0.00           H  
ATOM    910  HB2 GLU A  61       1.677  -9.839 -12.021  1.00  0.00           H  
ATOM    911  HB3 GLU A  61       0.605 -10.533 -13.225  1.00  0.00           H  
ATOM    912  HG2 GLU A  61       0.339  -8.303 -14.236  1.00  0.00           H  
ATOM    913  HG3 GLU A  61       1.499  -7.662 -13.073  1.00  0.00           H  
ATOM    914  N   ASP A  62      -2.309  -9.590 -13.228  1.00  0.00           N  
ATOM    915  CA  ASP A  62      -3.466  -9.162 -14.020  1.00  0.00           C  
ATOM    916  C   ASP A  62      -4.316  -8.183 -13.229  1.00  0.00           C  
ATOM    917  O   ASP A  62      -4.961  -7.295 -13.788  1.00  0.00           O  
ATOM    918  CB  ASP A  62      -4.343 -10.357 -14.411  1.00  0.00           C  
ATOM    919  CG  ASP A  62      -3.707 -11.267 -15.438  1.00  0.00           C  
ATOM    920  OD1 ASP A  62      -3.805 -10.969 -16.647  1.00  0.00           O  
ATOM    921  OD2 ASP A  62      -3.130 -12.305 -15.048  1.00  0.00           O  
ATOM    922  H   ASP A  62      -2.120 -10.549 -13.141  1.00  0.00           H  
ATOM    923  HA  ASP A  62      -3.105  -8.676 -14.914  1.00  0.00           H  
ATOM    924  HB2 ASP A  62      -4.549 -10.942 -13.529  1.00  0.00           H  
ATOM    925  HB3 ASP A  62      -5.275  -9.988 -14.814  1.00  0.00           H  
ATOM    926  N   GLU A  63      -4.294  -8.356 -11.919  1.00  0.00           N  
ATOM    927  CA  GLU A  63      -5.083  -7.552 -11.016  1.00  0.00           C  
ATOM    928  C   GLU A  63      -4.352  -6.275 -10.644  1.00  0.00           C  
ATOM    929  O   GLU A  63      -4.956  -5.214 -10.602  1.00  0.00           O  
ATOM    930  CB  GLU A  63      -5.416  -8.375  -9.783  1.00  0.00           C  
ATOM    931  CG  GLU A  63      -6.196  -9.621 -10.140  1.00  0.00           C  
ATOM    932  CD  GLU A  63      -6.609 -10.424  -8.943  1.00  0.00           C  
ATOM    933  OE1 GLU A  63      -5.853 -11.280  -8.472  1.00  0.00           O  
ATOM    934  OE2 GLU A  63      -7.721 -10.243  -8.449  1.00  0.00           O  
ATOM    935  H   GLU A  63      -3.714  -9.053 -11.545  1.00  0.00           H  
ATOM    936  HA  GLU A  63      -6.001  -7.293 -11.521  1.00  0.00           H  
ATOM    937  HB2 GLU A  63      -4.494  -8.668  -9.294  1.00  0.00           H  
ATOM    938  HB3 GLU A  63      -6.006  -7.781  -9.108  1.00  0.00           H  
ATOM    939  HG2 GLU A  63      -7.088  -9.324 -10.671  1.00  0.00           H  
ATOM    940  HG3 GLU A  63      -5.587 -10.242 -10.782  1.00  0.00           H  
ATOM    941  N   LEU A  64      -3.046  -6.381 -10.416  1.00  0.00           N  
ATOM    942  CA  LEU A  64      -2.210  -5.219 -10.119  1.00  0.00           C  
ATOM    943  C   LEU A  64      -2.276  -4.196 -11.243  1.00  0.00           C  
ATOM    944  O   LEU A  64      -1.892  -3.043 -11.069  1.00  0.00           O  
ATOM    945  CB  LEU A  64      -0.751  -5.627  -9.889  1.00  0.00           C  
ATOM    946  CG  LEU A  64      -0.374  -5.993  -8.450  1.00  0.00           C  
ATOM    947  CD1 LEU A  64      -0.555  -4.806  -7.517  1.00  0.00           C  
ATOM    948  CD2 LEU A  64      -1.184  -7.180  -7.961  1.00  0.00           C  
ATOM    949  H   LEU A  64      -2.628  -7.263 -10.451  1.00  0.00           H  
ATOM    950  HA  LEU A  64      -2.591  -4.765  -9.217  1.00  0.00           H  
ATOM    951  HB2 LEU A  64      -0.539  -6.478 -10.519  1.00  0.00           H  
ATOM    952  HB3 LEU A  64      -0.121  -4.808 -10.203  1.00  0.00           H  
ATOM    953  HG  LEU A  64       0.666  -6.268  -8.425  1.00  0.00           H  
ATOM    954 HD11 LEU A  64      -0.210  -5.069  -6.527  1.00  0.00           H  
ATOM    955 HD12 LEU A  64      -1.599  -4.536  -7.473  1.00  0.00           H  
ATOM    956 HD13 LEU A  64       0.018  -3.967  -7.885  1.00  0.00           H  
ATOM    957 HD21 LEU A  64      -2.235  -6.934  -7.985  1.00  0.00           H  
ATOM    958 HD22 LEU A  64      -0.896  -7.421  -6.948  1.00  0.00           H  
ATOM    959 HD23 LEU A  64      -0.998  -8.031  -8.600  1.00  0.00           H  
ATOM    960  N   LYS A  65      -2.722  -4.629 -12.407  1.00  0.00           N  
ATOM    961  CA  LYS A  65      -2.875  -3.724 -13.524  1.00  0.00           C  
ATOM    962  C   LYS A  65      -3.976  -2.700 -13.277  1.00  0.00           C  
ATOM    963  O   LYS A  65      -3.729  -1.497 -13.313  1.00  0.00           O  
ATOM    964  CB  LYS A  65      -3.151  -4.492 -14.817  1.00  0.00           C  
ATOM    965  CG  LYS A  65      -1.937  -5.218 -15.362  1.00  0.00           C  
ATOM    966  CD  LYS A  65      -0.735  -4.292 -15.411  1.00  0.00           C  
ATOM    967  CE  LYS A  65       0.395  -4.848 -16.255  1.00  0.00           C  
ATOM    968  NZ  LYS A  65      -0.067  -5.334 -17.582  1.00  0.00           N  
ATOM    969  H   LYS A  65      -2.940  -5.580 -12.516  1.00  0.00           H  
ATOM    970  HA  LYS A  65      -1.946  -3.198 -13.628  1.00  0.00           H  
ATOM    971  HB2 LYS A  65      -3.926  -5.221 -14.630  1.00  0.00           H  
ATOM    972  HB3 LYS A  65      -3.497  -3.797 -15.568  1.00  0.00           H  
ATOM    973  HG2 LYS A  65      -1.710  -6.059 -14.724  1.00  0.00           H  
ATOM    974  HG3 LYS A  65      -2.156  -5.564 -16.361  1.00  0.00           H  
ATOM    975  HD2 LYS A  65      -1.037  -3.338 -15.815  1.00  0.00           H  
ATOM    976  HD3 LYS A  65      -0.371  -4.155 -14.401  1.00  0.00           H  
ATOM    977  HE2 LYS A  65       1.113  -4.055 -16.409  1.00  0.00           H  
ATOM    978  HE3 LYS A  65       0.864  -5.663 -15.722  1.00  0.00           H  
ATOM    979  HZ1 LYS A  65       0.740  -5.691 -18.133  1.00  0.00           H  
ATOM    980  HZ2 LYS A  65      -0.519  -4.562 -18.112  1.00  0.00           H  
ATOM    981  HZ3 LYS A  65      -0.754  -6.105 -17.464  1.00  0.00           H  
ATOM    982  N   LEU A  66      -5.193  -3.168 -13.045  1.00  0.00           N  
ATOM    983  CA  LEU A  66      -6.320  -2.261 -12.869  1.00  0.00           C  
ATOM    984  C   LEU A  66      -6.701  -2.101 -11.406  1.00  0.00           C  
ATOM    985  O   LEU A  66      -7.677  -1.412 -11.090  1.00  0.00           O  
ATOM    986  CB  LEU A  66      -7.525  -2.707 -13.703  1.00  0.00           C  
ATOM    987  CG  LEU A  66      -7.288  -2.724 -15.218  1.00  0.00           C  
ATOM    988  CD1 LEU A  66      -6.373  -1.576 -15.635  1.00  0.00           C  
ATOM    989  CD2 LEU A  66      -6.716  -4.062 -15.661  1.00  0.00           C  
ATOM    990  H   LEU A  66      -5.336  -4.136 -12.983  1.00  0.00           H  
ATOM    991  HA  LEU A  66      -6.004  -1.292 -13.230  1.00  0.00           H  
ATOM    992  HB2 LEU A  66      -7.805  -3.704 -13.389  1.00  0.00           H  
ATOM    993  HB3 LEU A  66      -8.347  -2.039 -13.498  1.00  0.00           H  
ATOM    994  HG  LEU A  66      -8.235  -2.588 -15.720  1.00  0.00           H  
ATOM    995 HD11 LEU A  66      -5.436  -1.642 -15.092  1.00  0.00           H  
ATOM    996 HD12 LEU A  66      -6.849  -0.634 -15.412  1.00  0.00           H  
ATOM    997 HD13 LEU A  66      -6.176  -1.639 -16.694  1.00  0.00           H  
ATOM    998 HD21 LEU A  66      -7.429  -4.845 -15.450  1.00  0.00           H  
ATOM    999 HD22 LEU A  66      -5.799  -4.256 -15.125  1.00  0.00           H  
ATOM   1000 HD23 LEU A  66      -6.515  -4.034 -16.719  1.00  0.00           H  
ATOM   1001  N   PHE A  67      -5.920  -2.710 -10.513  1.00  0.00           N  
ATOM   1002  CA  PHE A  67      -6.184  -2.610  -9.076  1.00  0.00           C  
ATOM   1003  C   PHE A  67      -6.182  -1.133  -8.672  1.00  0.00           C  
ATOM   1004  O   PHE A  67      -6.794  -0.733  -7.682  1.00  0.00           O  
ATOM   1005  CB  PHE A  67      -5.146  -3.402  -8.255  1.00  0.00           C  
ATOM   1006  CG  PHE A  67      -4.011  -2.591  -7.685  1.00  0.00           C  
ATOM   1007  CD1 PHE A  67      -2.866  -2.355  -8.419  1.00  0.00           C  
ATOM   1008  CD2 PHE A  67      -4.088  -2.082  -6.402  1.00  0.00           C  
ATOM   1009  CE1 PHE A  67      -1.819  -1.626  -7.887  1.00  0.00           C  
ATOM   1010  CE2 PHE A  67      -3.048  -1.349  -5.864  1.00  0.00           C  
ATOM   1011  CZ  PHE A  67      -1.911  -1.122  -6.607  1.00  0.00           C  
ATOM   1012  H   PHE A  67      -5.153  -3.245 -10.827  1.00  0.00           H  
ATOM   1013  HA  PHE A  67      -7.172  -3.036  -8.894  1.00  0.00           H  
ATOM   1014  HB2 PHE A  67      -5.649  -3.877  -7.429  1.00  0.00           H  
ATOM   1015  HB3 PHE A  67      -4.718  -4.167  -8.888  1.00  0.00           H  
ATOM   1016  HD1 PHE A  67      -2.792  -2.746  -9.422  1.00  0.00           H  
ATOM   1017  HD2 PHE A  67      -4.979  -2.257  -5.820  1.00  0.00           H  
ATOM   1018  HE1 PHE A  67      -0.931  -1.452  -8.475  1.00  0.00           H  
ATOM   1019  HE2 PHE A  67      -3.125  -0.956  -4.861  1.00  0.00           H  
ATOM   1020  HZ  PHE A  67      -1.093  -0.553  -6.189  1.00  0.00           H  
ATOM   1021  N   LEU A  68      -5.471  -0.333  -9.468  1.00  0.00           N  
ATOM   1022  CA  LEU A  68      -5.413   1.109  -9.284  1.00  0.00           C  
ATOM   1023  C   LEU A  68      -6.801   1.708  -9.383  1.00  0.00           C  
ATOM   1024  O   LEU A  68      -7.264   2.370  -8.458  1.00  0.00           O  
ATOM   1025  CB  LEU A  68      -4.515   1.773 -10.343  1.00  0.00           C  
ATOM   1026  CG  LEU A  68      -3.029   1.404 -10.335  1.00  0.00           C  
ATOM   1027  CD1 LEU A  68      -2.426   1.574  -8.948  1.00  0.00           C  
ATOM   1028  CD2 LEU A  68      -2.817  -0.005 -10.860  1.00  0.00           C  
ATOM   1029  H   LEU A  68      -4.968  -0.735 -10.205  1.00  0.00           H  
ATOM   1030  HA  LEU A  68      -5.026   1.304  -8.305  1.00  0.00           H  
ATOM   1031  HB2 LEU A  68      -4.911   1.522 -11.316  1.00  0.00           H  
ATOM   1032  HB3 LEU A  68      -4.592   2.840 -10.218  1.00  0.00           H  
ATOM   1033  HG  LEU A  68      -2.505   2.081 -10.997  1.00  0.00           H  
ATOM   1034 HD11 LEU A  68      -1.381   1.304  -8.974  1.00  0.00           H  
ATOM   1035 HD12 LEU A  68      -2.944   0.934  -8.249  1.00  0.00           H  
ATOM   1036 HD13 LEU A  68      -2.523   2.604  -8.634  1.00  0.00           H  
ATOM   1037 HD21 LEU A  68      -3.322  -0.116 -11.814  1.00  0.00           H  
ATOM   1038 HD22 LEU A  68      -3.226  -0.716 -10.157  1.00  0.00           H  
ATOM   1039 HD23 LEU A  68      -1.763  -0.191 -10.987  1.00  0.00           H  
ATOM   1040  N   GLN A  69      -7.462   1.442 -10.506  1.00  0.00           N  
ATOM   1041  CA  GLN A  69      -8.803   1.957 -10.766  1.00  0.00           C  
ATOM   1042  C   GLN A  69      -9.772   1.445  -9.714  1.00  0.00           C  
ATOM   1043  O   GLN A  69     -10.831   2.030  -9.481  1.00  0.00           O  
ATOM   1044  CB  GLN A  69      -9.278   1.515 -12.150  1.00  0.00           C  
ATOM   1045  CG  GLN A  69      -8.329   1.877 -13.279  1.00  0.00           C  
ATOM   1046  CD  GLN A  69      -8.811   1.358 -14.619  1.00  0.00           C  
ATOM   1047  OE1 GLN A  69      -9.465   0.320 -14.693  1.00  0.00           O  
ATOM   1048  NE2 GLN A  69      -8.498   2.075 -15.685  1.00  0.00           N  
ATOM   1049  H   GLN A  69      -7.039   0.869 -11.178  1.00  0.00           H  
ATOM   1050  HA  GLN A  69      -8.768   3.036 -10.726  1.00  0.00           H  
ATOM   1051  HB2 GLN A  69      -9.402   0.442 -12.147  1.00  0.00           H  
ATOM   1052  HB3 GLN A  69     -10.234   1.976 -12.351  1.00  0.00           H  
ATOM   1053  HG2 GLN A  69      -8.243   2.952 -13.333  1.00  0.00           H  
ATOM   1054  HG3 GLN A  69      -7.359   1.445 -13.071  1.00  0.00           H  
ATOM   1055 HE21 GLN A  69      -7.975   2.899 -15.554  1.00  0.00           H  
ATOM   1056 HE22 GLN A  69      -8.805   1.760 -16.562  1.00  0.00           H  
ATOM   1057  N   ASN A  70      -9.388   0.350  -9.080  1.00  0.00           N  
ATOM   1058  CA  ASN A  70     -10.211  -0.275  -8.055  1.00  0.00           C  
ATOM   1059  C   ASN A  70     -10.156   0.537  -6.771  1.00  0.00           C  
ATOM   1060  O   ASN A  70     -11.161   0.709  -6.081  1.00  0.00           O  
ATOM   1061  CB  ASN A  70      -9.726  -1.699  -7.803  1.00  0.00           C  
ATOM   1062  CG  ASN A  70     -10.489  -2.415  -6.709  1.00  0.00           C  
ATOM   1063  OD1 ASN A  70     -11.679  -2.175  -6.491  1.00  0.00           O  
ATOM   1064  ND2 ASN A  70      -9.803  -3.301  -6.013  1.00  0.00           N  
ATOM   1065  H   ASN A  70      -8.507  -0.045  -9.298  1.00  0.00           H  
ATOM   1066  HA  ASN A  70     -11.229  -0.303  -8.412  1.00  0.00           H  
ATOM   1067  HB2 ASN A  70      -9.827  -2.271  -8.712  1.00  0.00           H  
ATOM   1068  HB3 ASN A  70      -8.682  -1.667  -7.523  1.00  0.00           H  
ATOM   1069 HD21 ASN A  70      -8.855  -3.439  -6.242  1.00  0.00           H  
ATOM   1070 HD22 ASN A  70     -10.260  -3.788  -5.299  1.00  0.00           H  
ATOM   1071  N   PHE A  71      -8.975   1.047  -6.466  1.00  0.00           N  
ATOM   1072  CA  PHE A  71      -8.766   1.822  -5.257  1.00  0.00           C  
ATOM   1073  C   PHE A  71      -9.149   3.281  -5.491  1.00  0.00           C  
ATOM   1074  O   PHE A  71      -9.782   3.913  -4.643  1.00  0.00           O  
ATOM   1075  CB  PHE A  71      -7.302   1.706  -4.822  1.00  0.00           C  
ATOM   1076  CG  PHE A  71      -7.013   2.196  -3.428  1.00  0.00           C  
ATOM   1077  CD1 PHE A  71      -7.932   2.023  -2.403  1.00  0.00           C  
ATOM   1078  CD2 PHE A  71      -5.803   2.803  -3.138  1.00  0.00           C  
ATOM   1079  CE1 PHE A  71      -7.649   2.449  -1.121  1.00  0.00           C  
ATOM   1080  CE2 PHE A  71      -5.517   3.234  -1.857  1.00  0.00           C  
ATOM   1081  CZ  PHE A  71      -6.440   3.057  -0.847  1.00  0.00           C  
ATOM   1082  H   PHE A  71      -8.218   0.896  -7.074  1.00  0.00           H  
ATOM   1083  HA  PHE A  71      -9.401   1.412  -4.489  1.00  0.00           H  
ATOM   1084  HB2 PHE A  71      -7.006   0.670  -4.870  1.00  0.00           H  
ATOM   1085  HB3 PHE A  71      -6.691   2.277  -5.506  1.00  0.00           H  
ATOM   1086  HD1 PHE A  71      -8.878   1.550  -2.611  1.00  0.00           H  
ATOM   1087  HD2 PHE A  71      -5.079   2.944  -3.927  1.00  0.00           H  
ATOM   1088  HE1 PHE A  71      -8.373   2.308  -0.332  1.00  0.00           H  
ATOM   1089  HE2 PHE A  71      -4.572   3.708  -1.644  1.00  0.00           H  
ATOM   1090  HZ  PHE A  71      -6.217   3.390   0.155  1.00  0.00           H  
ATOM   1091  N   SER A  72      -8.766   3.806  -6.649  1.00  0.00           N  
ATOM   1092  CA  SER A  72      -9.078   5.178  -7.025  1.00  0.00           C  
ATOM   1093  C   SER A  72      -9.146   5.305  -8.547  1.00  0.00           C  
ATOM   1094  O   SER A  72      -8.293   4.785  -9.266  1.00  0.00           O  
ATOM   1095  CB  SER A  72      -8.027   6.131  -6.451  1.00  0.00           C  
ATOM   1096  OG  SER A  72      -7.975   6.034  -5.037  1.00  0.00           O  
ATOM   1097  H   SER A  72      -8.252   3.249  -7.278  1.00  0.00           H  
ATOM   1098  HA  SER A  72     -10.044   5.425  -6.611  1.00  0.00           H  
ATOM   1099  HB2 SER A  72      -7.056   5.880  -6.854  1.00  0.00           H  
ATOM   1100  HB3 SER A  72      -8.278   7.144  -6.720  1.00  0.00           H  
ATOM   1101  HG  SER A  72      -8.660   5.422  -4.736  1.00  0.00           H  
ATOM   1102  N   ALA A  73     -10.166   6.004  -9.032  1.00  0.00           N  
ATOM   1103  CA  ALA A  73     -10.439   6.079 -10.465  1.00  0.00           C  
ATOM   1104  C   ALA A  73      -9.394   6.905 -11.210  1.00  0.00           C  
ATOM   1105  O   ALA A  73      -9.214   6.744 -12.418  1.00  0.00           O  
ATOM   1106  CB  ALA A  73     -11.829   6.649 -10.704  1.00  0.00           C  
ATOM   1107  H   ALA A  73     -10.752   6.485  -8.409  1.00  0.00           H  
ATOM   1108  HA  ALA A  73     -10.423   5.072 -10.854  1.00  0.00           H  
ATOM   1109  HB1 ALA A  73     -11.863   7.672 -10.361  1.00  0.00           H  
ATOM   1110  HB2 ALA A  73     -12.556   6.062 -10.163  1.00  0.00           H  
ATOM   1111  HB3 ALA A  73     -12.053   6.615 -11.760  1.00  0.00           H  
ATOM   1112  N   GLY A  74      -8.703   7.780 -10.494  1.00  0.00           N  
ATOM   1113  CA  GLY A  74      -7.693   8.615 -11.115  1.00  0.00           C  
ATOM   1114  C   GLY A  74      -6.292   8.094 -10.878  1.00  0.00           C  
ATOM   1115  O   GLY A  74      -5.324   8.857 -10.885  1.00  0.00           O  
ATOM   1116  H   GLY A  74      -8.881   7.864  -9.532  1.00  0.00           H  
ATOM   1117  HA2 GLY A  74      -7.877   8.654 -12.178  1.00  0.00           H  
ATOM   1118  HA3 GLY A  74      -7.768   9.614 -10.711  1.00  0.00           H  
ATOM   1119  N   ALA A  75      -6.181   6.793 -10.665  1.00  0.00           N  
ATOM   1120  CA  ALA A  75      -4.895   6.164 -10.419  1.00  0.00           C  
ATOM   1121  C   ALA A  75      -4.271   5.671 -11.722  1.00  0.00           C  
ATOM   1122  O   ALA A  75      -4.974   5.392 -12.694  1.00  0.00           O  
ATOM   1123  CB  ALA A  75      -5.060   5.022  -9.434  1.00  0.00           C  
ATOM   1124  H   ALA A  75      -6.989   6.238 -10.676  1.00  0.00           H  
ATOM   1125  HA  ALA A  75      -4.243   6.902  -9.974  1.00  0.00           H  
ATOM   1126  HB1 ALA A  75      -5.759   4.303  -9.831  1.00  0.00           H  
ATOM   1127  HB2 ALA A  75      -5.433   5.407  -8.496  1.00  0.00           H  
ATOM   1128  HB3 ALA A  75      -4.104   4.546  -9.272  1.00  0.00           H  
ATOM   1129  N   ARG A  76      -2.947   5.570 -11.733  1.00  0.00           N  
ATOM   1130  CA  ARG A  76      -2.207   5.202 -12.931  1.00  0.00           C  
ATOM   1131  C   ARG A  76      -1.920   3.707 -12.949  1.00  0.00           C  
ATOM   1132  O   ARG A  76      -1.371   3.176 -11.987  1.00  0.00           O  
ATOM   1133  CB  ARG A  76      -0.883   5.972 -12.984  1.00  0.00           C  
ATOM   1134  CG  ARG A  76      -1.032   7.472 -12.794  1.00  0.00           C  
ATOM   1135  CD  ARG A  76      -1.801   8.108 -13.935  1.00  0.00           C  
ATOM   1136  NE  ARG A  76      -1.059   8.049 -15.195  1.00  0.00           N  
ATOM   1137  CZ  ARG A  76      -1.618   8.114 -16.403  1.00  0.00           C  
ATOM   1138  NH1 ARG A  76      -2.938   8.201 -16.526  1.00  0.00           N  
ATOM   1139  NH2 ARG A  76      -0.854   8.077 -17.488  1.00  0.00           N  
ATOM   1140  H   ARG A  76      -2.455   5.735 -10.911  1.00  0.00           H  
ATOM   1141  HA  ARG A  76      -2.804   5.463 -13.785  1.00  0.00           H  
ATOM   1142  HB2 ARG A  76      -0.235   5.600 -12.206  1.00  0.00           H  
ATOM   1143  HB3 ARG A  76      -0.416   5.797 -13.942  1.00  0.00           H  
ATOM   1144  HG2 ARG A  76      -1.562   7.656 -11.872  1.00  0.00           H  
ATOM   1145  HG3 ARG A  76      -0.049   7.916 -12.742  1.00  0.00           H  
ATOM   1146  HD2 ARG A  76      -2.738   7.587 -14.056  1.00  0.00           H  
ATOM   1147  HD3 ARG A  76      -1.991   9.137 -13.685  1.00  0.00           H  
ATOM   1148  HE  ARG A  76      -0.077   7.970 -15.134  1.00  0.00           H  
ATOM   1149 HH11 ARG A  76      -3.524   8.223 -15.710  1.00  0.00           H  
ATOM   1150 HH12 ARG A  76      -3.357   8.248 -17.437  1.00  0.00           H  
ATOM   1151 HH21 ARG A  76       0.146   8.004 -17.398  1.00  0.00           H  
ATOM   1152 HH22 ARG A  76      -1.267   8.127 -18.401  1.00  0.00           H  
ATOM   1153  N   ALA A  77      -2.283   3.035 -14.042  1.00  0.00           N  
ATOM   1154  CA  ALA A  77      -2.026   1.604 -14.177  1.00  0.00           C  
ATOM   1155  C   ALA A  77      -0.532   1.330 -14.184  1.00  0.00           C  
ATOM   1156  O   ALA A  77       0.231   1.979 -14.907  1.00  0.00           O  
ATOM   1157  CB  ALA A  77      -2.661   1.038 -15.443  1.00  0.00           C  
ATOM   1158  H   ALA A  77      -2.725   3.513 -14.775  1.00  0.00           H  
ATOM   1159  HA  ALA A  77      -2.468   1.105 -13.328  1.00  0.00           H  
ATOM   1160  HB1 ALA A  77      -3.738   1.093 -15.365  1.00  0.00           H  
ATOM   1161  HB2 ALA A  77      -2.359   0.004 -15.567  1.00  0.00           H  
ATOM   1162  HB3 ALA A  77      -2.332   1.611 -16.297  1.00  0.00           H  
ATOM   1163  N   LEU A  78      -0.123   0.373 -13.371  1.00  0.00           N  
ATOM   1164  CA  LEU A  78       1.273   0.003 -13.275  1.00  0.00           C  
ATOM   1165  C   LEU A  78       1.634  -0.947 -14.405  1.00  0.00           C  
ATOM   1166  O   LEU A  78       1.093  -2.046 -14.495  1.00  0.00           O  
ATOM   1167  CB  LEU A  78       1.551  -0.655 -11.922  1.00  0.00           C  
ATOM   1168  CG  LEU A  78       1.123   0.163 -10.700  1.00  0.00           C  
ATOM   1169  CD1 LEU A  78       1.499  -0.562  -9.421  1.00  0.00           C  
ATOM   1170  CD2 LEU A  78       1.740   1.555 -10.728  1.00  0.00           C  
ATOM   1171  H   LEU A  78      -0.781  -0.102 -12.823  1.00  0.00           H  
ATOM   1172  HA  LEU A  78       1.867   0.899 -13.365  1.00  0.00           H  
ATOM   1173  HB2 LEU A  78       1.029  -1.602 -11.898  1.00  0.00           H  
ATOM   1174  HB3 LEU A  78       2.611  -0.845 -11.848  1.00  0.00           H  
ATOM   1175  HG  LEU A  78       0.050   0.275 -10.712  1.00  0.00           H  
ATOM   1176 HD11 LEU A  78       2.572  -0.675  -9.373  1.00  0.00           H  
ATOM   1177 HD12 LEU A  78       1.034  -1.536  -9.408  1.00  0.00           H  
ATOM   1178 HD13 LEU A  78       1.160   0.010  -8.569  1.00  0.00           H  
ATOM   1179 HD21 LEU A  78       1.461   2.091  -9.833  1.00  0.00           H  
ATOM   1180 HD22 LEU A  78       1.381   2.093 -11.595  1.00  0.00           H  
ATOM   1181 HD23 LEU A  78       2.815   1.472 -10.775  1.00  0.00           H  
ATOM   1182  N   SER A  79       2.551  -0.531 -15.259  1.00  0.00           N  
ATOM   1183  CA  SER A  79       2.898  -1.312 -16.433  1.00  0.00           C  
ATOM   1184  C   SER A  79       4.387  -1.638 -16.495  1.00  0.00           C  
ATOM   1185  O   SER A  79       5.229  -0.761 -16.337  1.00  0.00           O  
ATOM   1186  CB  SER A  79       2.468  -0.547 -17.682  1.00  0.00           C  
ATOM   1187  OG  SER A  79       2.810   0.828 -17.579  1.00  0.00           O  
ATOM   1188  H   SER A  79       3.007   0.328 -15.101  1.00  0.00           H  
ATOM   1189  HA  SER A  79       2.350  -2.236 -16.382  1.00  0.00           H  
ATOM   1190  HB2 SER A  79       2.965  -0.965 -18.545  1.00  0.00           H  
ATOM   1191  HB3 SER A  79       1.399  -0.633 -17.805  1.00  0.00           H  
ATOM   1192  HG  SER A  79       3.342   0.973 -16.777  1.00  0.00           H  
ATOM   1193  N   ASP A  80       4.692  -2.915 -16.719  1.00  0.00           N  
ATOM   1194  CA  ASP A  80       6.069  -3.379 -16.904  1.00  0.00           C  
ATOM   1195  C   ASP A  80       6.927  -3.166 -15.673  1.00  0.00           C  
ATOM   1196  O   ASP A  80       6.951  -4.007 -14.775  1.00  0.00           O  
ATOM   1197  CB  ASP A  80       6.721  -2.716 -18.122  1.00  0.00           C  
ATOM   1198  CG  ASP A  80       6.419  -3.437 -19.417  1.00  0.00           C  
ATOM   1199  OD1 ASP A  80       5.284  -3.319 -19.928  1.00  0.00           O  
ATOM   1200  OD2 ASP A  80       7.324  -4.118 -19.941  1.00  0.00           O  
ATOM   1201  H   ASP A  80       3.966  -3.574 -16.758  1.00  0.00           H  
ATOM   1202  HA  ASP A  80       6.028  -4.438 -17.081  1.00  0.00           H  
ATOM   1203  HB2 ASP A  80       6.357  -1.703 -18.207  1.00  0.00           H  
ATOM   1204  HB3 ASP A  80       7.792  -2.697 -17.982  1.00  0.00           H  
ATOM   1205  N   ALA A  81       7.614  -2.041 -15.618  1.00  0.00           N  
ATOM   1206  CA  ALA A  81       8.633  -1.845 -14.613  1.00  0.00           C  
ATOM   1207  C   ALA A  81       8.037  -1.523 -13.249  1.00  0.00           C  
ATOM   1208  O   ALA A  81       8.452  -2.094 -12.242  1.00  0.00           O  
ATOM   1209  CB  ALA A  81       9.609  -0.761 -15.045  1.00  0.00           C  
ATOM   1210  H   ALA A  81       7.423  -1.326 -16.265  1.00  0.00           H  
ATOM   1211  HA  ALA A  81       9.177  -2.775 -14.538  1.00  0.00           H  
ATOM   1212  HB1 ALA A  81      10.047  -1.030 -15.995  1.00  0.00           H  
ATOM   1213  HB2 ALA A  81      10.390  -0.663 -14.305  1.00  0.00           H  
ATOM   1214  HB3 ALA A  81       9.085   0.178 -15.143  1.00  0.00           H  
ATOM   1215  N   GLU A  82       7.058  -0.627 -13.205  1.00  0.00           N  
ATOM   1216  CA  GLU A  82       6.469  -0.240 -11.940  1.00  0.00           C  
ATOM   1217  C   GLU A  82       5.663  -1.378 -11.347  1.00  0.00           C  
ATOM   1218  O   GLU A  82       5.602  -1.506 -10.138  1.00  0.00           O  
ATOM   1219  CB  GLU A  82       5.624   1.030 -12.071  1.00  0.00           C  
ATOM   1220  CG  GLU A  82       4.508   0.955 -13.097  1.00  0.00           C  
ATOM   1221  CD  GLU A  82       4.928   1.424 -14.473  1.00  0.00           C  
ATOM   1222  OE1 GLU A  82       6.142   1.441 -14.754  1.00  0.00           O  
ATOM   1223  OE2 GLU A  82       4.035   1.755 -15.284  1.00  0.00           O  
ATOM   1224  H   GLU A  82       6.723  -0.218 -14.036  1.00  0.00           H  
ATOM   1225  HA  GLU A  82       7.277  -0.042 -11.255  1.00  0.00           H  
ATOM   1226  HB2 GLU A  82       5.182   1.243 -11.117  1.00  0.00           H  
ATOM   1227  HB3 GLU A  82       6.275   1.848 -12.342  1.00  0.00           H  
ATOM   1228  HG2 GLU A  82       4.176  -0.069 -13.173  1.00  0.00           H  
ATOM   1229  HG3 GLU A  82       3.690   1.572 -12.759  1.00  0.00           H  
ATOM   1230  N   THR A  83       5.070  -2.218 -12.183  1.00  0.00           N  
ATOM   1231  CA  THR A  83       4.400  -3.406 -11.681  1.00  0.00           C  
ATOM   1232  C   THR A  83       5.429  -4.361 -11.088  1.00  0.00           C  
ATOM   1233  O   THR A  83       5.226  -4.918 -10.016  1.00  0.00           O  
ATOM   1234  CB  THR A  83       3.630  -4.140 -12.787  1.00  0.00           C  
ATOM   1235  OG1 THR A  83       3.447  -3.270 -13.908  1.00  0.00           O  
ATOM   1236  CG2 THR A  83       2.272  -4.611 -12.284  1.00  0.00           C  
ATOM   1237  H   THR A  83       5.072  -2.036 -13.146  1.00  0.00           H  
ATOM   1238  HA  THR A  83       3.704  -3.107 -10.910  1.00  0.00           H  
ATOM   1239  HB  THR A  83       4.202  -5.003 -13.090  1.00  0.00           H  
ATOM   1240  HG1 THR A  83       2.522  -2.992 -13.951  1.00  0.00           H  
ATOM   1241 HG21 THR A  83       2.409  -5.288 -11.454  1.00  0.00           H  
ATOM   1242 HG22 THR A  83       1.750  -5.119 -13.082  1.00  0.00           H  
ATOM   1243 HG23 THR A  83       1.694  -3.759 -11.961  1.00  0.00           H  
ATOM   1244  N   LYS A  84       6.548  -4.511 -11.790  1.00  0.00           N  
ATOM   1245  CA  LYS A  84       7.607  -5.426 -11.385  1.00  0.00           C  
ATOM   1246  C   LYS A  84       8.163  -5.051 -10.011  1.00  0.00           C  
ATOM   1247  O   LYS A  84       8.198  -5.881  -9.099  1.00  0.00           O  
ATOM   1248  CB  LYS A  84       8.725  -5.412 -12.433  1.00  0.00           C  
ATOM   1249  CG  LYS A  84       9.788  -6.479 -12.228  1.00  0.00           C  
ATOM   1250  CD  LYS A  84       9.213  -7.879 -12.386  1.00  0.00           C  
ATOM   1251  CE  LYS A  84      10.307  -8.934 -12.411  1.00  0.00           C  
ATOM   1252  NZ  LYS A  84      11.234  -8.755 -13.561  1.00  0.00           N  
ATOM   1253  H   LYS A  84       6.663  -3.989 -12.614  1.00  0.00           H  
ATOM   1254  HA  LYS A  84       7.185  -6.416 -11.330  1.00  0.00           H  
ATOM   1255  HB2 LYS A  84       8.284  -5.562 -13.407  1.00  0.00           H  
ATOM   1256  HB3 LYS A  84       9.207  -4.444 -12.416  1.00  0.00           H  
ATOM   1257  HG2 LYS A  84      10.571  -6.339 -12.957  1.00  0.00           H  
ATOM   1258  HG3 LYS A  84      10.198  -6.378 -11.234  1.00  0.00           H  
ATOM   1259  HD2 LYS A  84       8.552  -8.082 -11.556  1.00  0.00           H  
ATOM   1260  HD3 LYS A  84       8.657  -7.927 -13.310  1.00  0.00           H  
ATOM   1261  HE2 LYS A  84      10.872  -8.868 -11.494  1.00  0.00           H  
ATOM   1262  HE3 LYS A  84       9.846  -9.908 -12.479  1.00  0.00           H  
ATOM   1263  HZ1 LYS A  84      11.955  -9.505 -13.560  1.00  0.00           H  
ATOM   1264  HZ2 LYS A  84      11.709  -7.833 -13.501  1.00  0.00           H  
ATOM   1265  HZ3 LYS A  84      10.707  -8.801 -14.457  1.00  0.00           H  
ATOM   1266  N   VAL A  85       8.585  -3.801  -9.867  1.00  0.00           N  
ATOM   1267  CA  VAL A  85       9.153  -3.325  -8.612  1.00  0.00           C  
ATOM   1268  C   VAL A  85       8.094  -3.296  -7.512  1.00  0.00           C  
ATOM   1269  O   VAL A  85       8.345  -3.722  -6.383  1.00  0.00           O  
ATOM   1270  CB  VAL A  85       9.764  -1.915  -8.763  1.00  0.00           C  
ATOM   1271  CG1 VAL A  85      10.408  -1.463  -7.461  1.00  0.00           C  
ATOM   1272  CG2 VAL A  85      10.778  -1.886  -9.896  1.00  0.00           C  
ATOM   1273  H   VAL A  85       8.517  -3.183 -10.630  1.00  0.00           H  
ATOM   1274  HA  VAL A  85       9.939  -4.006  -8.321  1.00  0.00           H  
ATOM   1275  HB  VAL A  85       8.969  -1.224  -9.005  1.00  0.00           H  
ATOM   1276 HG11 VAL A  85      10.833  -0.480  -7.592  1.00  0.00           H  
ATOM   1277 HG12 VAL A  85      11.186  -2.158  -7.183  1.00  0.00           H  
ATOM   1278 HG13 VAL A  85       9.659  -1.430  -6.683  1.00  0.00           H  
ATOM   1279 HG21 VAL A  85      11.583  -2.571  -9.676  1.00  0.00           H  
ATOM   1280 HG22 VAL A  85      11.175  -0.887 -10.000  1.00  0.00           H  
ATOM   1281 HG23 VAL A  85      10.297  -2.180 -10.817  1.00  0.00           H  
ATOM   1282  N   PHE A  86       6.910  -2.805  -7.857  1.00  0.00           N  
ATOM   1283  CA  PHE A  86       5.809  -2.700  -6.911  1.00  0.00           C  
ATOM   1284  C   PHE A  86       5.412  -4.075  -6.378  1.00  0.00           C  
ATOM   1285  O   PHE A  86       5.144  -4.230  -5.188  1.00  0.00           O  
ATOM   1286  CB  PHE A  86       4.615  -2.016  -7.578  1.00  0.00           C  
ATOM   1287  CG  PHE A  86       3.465  -1.742  -6.648  1.00  0.00           C  
ATOM   1288  CD1 PHE A  86       3.416  -0.562  -5.923  1.00  0.00           C  
ATOM   1289  CD2 PHE A  86       2.437  -2.658  -6.498  1.00  0.00           C  
ATOM   1290  CE1 PHE A  86       2.364  -0.300  -5.066  1.00  0.00           C  
ATOM   1291  CE2 PHE A  86       1.383  -2.402  -5.641  1.00  0.00           C  
ATOM   1292  CZ  PHE A  86       1.346  -1.222  -4.924  1.00  0.00           C  
ATOM   1293  H   PHE A  86       6.772  -2.496  -8.776  1.00  0.00           H  
ATOM   1294  HA  PHE A  86       6.144  -2.091  -6.083  1.00  0.00           H  
ATOM   1295  HB2 PHE A  86       4.942  -1.074  -7.994  1.00  0.00           H  
ATOM   1296  HB3 PHE A  86       4.261  -2.637  -8.387  1.00  0.00           H  
ATOM   1297  HD1 PHE A  86       4.210   0.160  -6.033  1.00  0.00           H  
ATOM   1298  HD2 PHE A  86       2.464  -3.581  -7.057  1.00  0.00           H  
ATOM   1299  HE1 PHE A  86       2.339   0.623  -4.507  1.00  0.00           H  
ATOM   1300  HE2 PHE A  86       0.588  -3.125  -5.532  1.00  0.00           H  
ATOM   1301  HZ  PHE A  86       0.523  -1.020  -4.255  1.00  0.00           H  
ATOM   1302  N   LEU A  87       5.376  -5.071  -7.258  1.00  0.00           N  
ATOM   1303  CA  LEU A  87       5.086  -6.437  -6.845  1.00  0.00           C  
ATOM   1304  C   LEU A  87       6.156  -6.937  -5.887  1.00  0.00           C  
ATOM   1305  O   LEU A  87       5.849  -7.354  -4.776  1.00  0.00           O  
ATOM   1306  CB  LEU A  87       4.995  -7.379  -8.052  1.00  0.00           C  
ATOM   1307  CG  LEU A  87       3.729  -7.252  -8.903  1.00  0.00           C  
ATOM   1308  CD1 LEU A  87       3.836  -8.118 -10.148  1.00  0.00           C  
ATOM   1309  CD2 LEU A  87       2.496  -7.638  -8.098  1.00  0.00           C  
ATOM   1310  H   LEU A  87       5.544  -4.880  -8.209  1.00  0.00           H  
ATOM   1311  HA  LEU A  87       4.136  -6.431  -6.333  1.00  0.00           H  
ATOM   1312  HB2 LEU A  87       5.849  -7.193  -8.688  1.00  0.00           H  
ATOM   1313  HB3 LEU A  87       5.056  -8.395  -7.690  1.00  0.00           H  
ATOM   1314  HG  LEU A  87       3.615  -6.225  -9.219  1.00  0.00           H  
ATOM   1315 HD11 LEU A  87       4.699  -7.815 -10.722  1.00  0.00           H  
ATOM   1316 HD12 LEU A  87       2.946  -8.000 -10.748  1.00  0.00           H  
ATOM   1317 HD13 LEU A  87       3.941  -9.153  -9.859  1.00  0.00           H  
ATOM   1318 HD21 LEU A  87       2.252  -6.848  -7.402  1.00  0.00           H  
ATOM   1319 HD22 LEU A  87       2.686  -8.551  -7.555  1.00  0.00           H  
ATOM   1320 HD23 LEU A  87       1.663  -7.792  -8.769  1.00  0.00           H  
ATOM   1321  N   LYS A  88       7.414  -6.850  -6.312  1.00  0.00           N  
ATOM   1322  CA  LYS A  88       8.537  -7.359  -5.525  1.00  0.00           C  
ATOM   1323  C   LYS A  88       8.693  -6.621  -4.197  1.00  0.00           C  
ATOM   1324  O   LYS A  88       9.382  -7.101  -3.294  1.00  0.00           O  
ATOM   1325  CB  LYS A  88       9.840  -7.270  -6.323  1.00  0.00           C  
ATOM   1326  CG  LYS A  88       9.918  -8.237  -7.492  1.00  0.00           C  
ATOM   1327  CD  LYS A  88       9.890  -9.676  -7.010  1.00  0.00           C  
ATOM   1328  CE  LYS A  88      10.263 -10.653  -8.116  1.00  0.00           C  
ATOM   1329  NZ  LYS A  88      11.684 -10.512  -8.532  1.00  0.00           N  
ATOM   1330  H   LYS A  88       7.594  -6.430  -7.183  1.00  0.00           H  
ATOM   1331  HA  LYS A  88       8.334  -8.396  -5.312  1.00  0.00           H  
ATOM   1332  HB2 LYS A  88       9.949  -6.266  -6.706  1.00  0.00           H  
ATOM   1333  HB3 LYS A  88      10.665  -7.484  -5.660  1.00  0.00           H  
ATOM   1334  HG2 LYS A  88       9.075  -8.067  -8.144  1.00  0.00           H  
ATOM   1335  HG3 LYS A  88      10.836  -8.064  -8.032  1.00  0.00           H  
ATOM   1336  HD2 LYS A  88      10.593  -9.780  -6.199  1.00  0.00           H  
ATOM   1337  HD3 LYS A  88       8.896  -9.909  -6.658  1.00  0.00           H  
ATOM   1338  HE2 LYS A  88      10.102 -11.659  -7.761  1.00  0.00           H  
ATOM   1339  HE3 LYS A  88       9.627 -10.469  -8.969  1.00  0.00           H  
ATOM   1340  HZ1 LYS A  88      11.839  -9.590  -8.983  1.00  0.00           H  
ATOM   1341  HZ2 LYS A  88      11.935 -11.262  -9.208  1.00  0.00           H  
ATOM   1342  HZ3 LYS A  88      12.307 -10.588  -7.705  1.00  0.00           H  
ATOM   1343  N   ALA A  89       8.080  -5.448  -4.085  1.00  0.00           N  
ATOM   1344  CA  ALA A  89       8.074  -4.708  -2.829  1.00  0.00           C  
ATOM   1345  C   ALA A  89       7.430  -5.545  -1.731  1.00  0.00           C  
ATOM   1346  O   ALA A  89       7.836  -5.489  -0.571  1.00  0.00           O  
ATOM   1347  CB  ALA A  89       7.333  -3.389  -2.986  1.00  0.00           C  
ATOM   1348  H   ALA A  89       7.627  -5.068  -4.870  1.00  0.00           H  
ATOM   1349  HA  ALA A  89       9.098  -4.496  -2.558  1.00  0.00           H  
ATOM   1350  HB1 ALA A  89       6.313  -3.584  -3.287  1.00  0.00           H  
ATOM   1351  HB2 ALA A  89       7.822  -2.786  -3.735  1.00  0.00           H  
ATOM   1352  HB3 ALA A  89       7.331  -2.861  -2.041  1.00  0.00           H  
ATOM   1353  N   GLY A  90       6.434  -6.330  -2.114  1.00  0.00           N  
ATOM   1354  CA  GLY A  90       5.750  -7.184  -1.166  1.00  0.00           C  
ATOM   1355  C   GLY A  90       5.967  -8.648  -1.471  1.00  0.00           C  
ATOM   1356  O   GLY A  90       6.316  -9.426  -0.584  1.00  0.00           O  
ATOM   1357  H   GLY A  90       6.171  -6.342  -3.061  1.00  0.00           H  
ATOM   1358  HA2 GLY A  90       6.120  -6.972  -0.173  1.00  0.00           H  
ATOM   1359  HA3 GLY A  90       4.692  -6.972  -1.201  1.00  0.00           H  
ATOM   1360  N   ASP A  91       5.765  -9.013  -2.734  1.00  0.00           N  
ATOM   1361  CA  ASP A  91       5.964 -10.381  -3.200  1.00  0.00           C  
ATOM   1362  C   ASP A  91       7.416 -10.794  -2.991  1.00  0.00           C  
ATOM   1363  O   ASP A  91       8.295 -10.405  -3.761  1.00  0.00           O  
ATOM   1364  CB  ASP A  91       5.629 -10.486  -4.683  1.00  0.00           C  
ATOM   1365  CG  ASP A  91       5.677 -11.914  -5.166  1.00  0.00           C  
ATOM   1366  OD1 ASP A  91       5.134 -12.794  -4.465  1.00  0.00           O  
ATOM   1367  OD2 ASP A  91       6.237 -12.168  -6.246  1.00  0.00           O  
ATOM   1368  H   ASP A  91       5.493  -8.330  -3.386  1.00  0.00           H  
ATOM   1369  HA  ASP A  91       5.303 -11.041  -2.644  1.00  0.00           H  
ATOM   1370  HB2 ASP A  91       4.635 -10.098  -4.853  1.00  0.00           H  
ATOM   1371  HB3 ASP A  91       6.343  -9.907  -5.251  1.00  0.00           H  
ATOM   1372  N   SER A  92       7.673 -11.574  -1.956  1.00  0.00           N  
ATOM   1373  CA  SER A  92       9.037 -11.924  -1.607  1.00  0.00           C  
ATOM   1374  C   SER A  92       9.409 -13.277  -2.191  1.00  0.00           C  
ATOM   1375  O   SER A  92      10.588 -13.582  -2.380  1.00  0.00           O  
ATOM   1376  CB  SER A  92       9.213 -11.922  -0.087  1.00  0.00           C  
ATOM   1377  OG  SER A  92       8.278 -12.783   0.547  1.00  0.00           O  
ATOM   1378  H   SER A  92       6.926 -11.926  -1.414  1.00  0.00           H  
ATOM   1379  HA  SER A  92       9.686 -11.175  -2.035  1.00  0.00           H  
ATOM   1380  HB2 SER A  92      10.211 -12.256   0.156  1.00  0.00           H  
ATOM   1381  HB3 SER A  92       9.070 -10.918   0.287  1.00  0.00           H  
ATOM   1382  HG  SER A  92       7.372 -12.514   0.303  1.00  0.00           H  
ATOM   1383  N   ASP A  93       8.398 -14.080  -2.497  1.00  0.00           N  
ATOM   1384  CA  ASP A  93       8.630 -15.412  -3.048  1.00  0.00           C  
ATOM   1385  C   ASP A  93       8.832 -15.345  -4.559  1.00  0.00           C  
ATOM   1386  O   ASP A  93       9.165 -16.339  -5.206  1.00  0.00           O  
ATOM   1387  CB  ASP A  93       7.488 -16.372  -2.691  1.00  0.00           C  
ATOM   1388  CG  ASP A  93       6.187 -16.050  -3.396  1.00  0.00           C  
ATOM   1389  OD1 ASP A  93       5.626 -14.957  -3.164  1.00  0.00           O  
ATOM   1390  OD2 ASP A  93       5.696 -16.893  -4.165  1.00  0.00           O  
ATOM   1391  H   ASP A  93       7.475 -13.771  -2.344  1.00  0.00           H  
ATOM   1392  HA  ASP A  93       9.543 -15.783  -2.605  1.00  0.00           H  
ATOM   1393  HB2 ASP A  93       7.778 -17.375  -2.962  1.00  0.00           H  
ATOM   1394  HB3 ASP A  93       7.317 -16.332  -1.626  1.00  0.00           H  
ATOM   1395  N   GLY A  94       8.628 -14.149  -5.107  1.00  0.00           N  
ATOM   1396  CA  GLY A  94       8.950 -13.880  -6.495  1.00  0.00           C  
ATOM   1397  C   GLY A  94       8.074 -14.630  -7.475  1.00  0.00           C  
ATOM   1398  O   GLY A  94       8.575 -15.235  -8.422  1.00  0.00           O  
ATOM   1399  H   GLY A  94       8.250 -13.434  -4.555  1.00  0.00           H  
ATOM   1400  HA2 GLY A  94       8.840 -12.822  -6.676  1.00  0.00           H  
ATOM   1401  HA3 GLY A  94       9.980 -14.155  -6.671  1.00  0.00           H  
ATOM   1402  N   ASP A  95       6.770 -14.580  -7.270  1.00  0.00           N  
ATOM   1403  CA  ASP A  95       5.845 -15.270  -8.154  1.00  0.00           C  
ATOM   1404  C   ASP A  95       5.065 -14.267  -8.998  1.00  0.00           C  
ATOM   1405  O   ASP A  95       4.361 -14.644  -9.936  1.00  0.00           O  
ATOM   1406  CB  ASP A  95       4.892 -16.174  -7.362  1.00  0.00           C  
ATOM   1407  CG  ASP A  95       3.753 -15.425  -6.701  1.00  0.00           C  
ATOM   1408  OD1 ASP A  95       3.989 -14.741  -5.674  1.00  0.00           O  
ATOM   1409  OD2 ASP A  95       2.613 -15.532  -7.194  1.00  0.00           O  
ATOM   1410  H   ASP A  95       6.419 -14.044  -6.522  1.00  0.00           H  
ATOM   1411  HA  ASP A  95       6.433 -15.886  -8.819  1.00  0.00           H  
ATOM   1412  HB2 ASP A  95       4.467 -16.907  -8.032  1.00  0.00           H  
ATOM   1413  HB3 ASP A  95       5.455 -16.685  -6.594  1.00  0.00           H  
ATOM   1414  N   GLY A  96       5.205 -12.985  -8.671  1.00  0.00           N  
ATOM   1415  CA  GLY A  96       4.564 -11.946  -9.460  1.00  0.00           C  
ATOM   1416  C   GLY A  96       3.174 -11.621  -8.957  1.00  0.00           C  
ATOM   1417  O   GLY A  96       2.302 -11.212  -9.724  1.00  0.00           O  
ATOM   1418  H   GLY A  96       5.742 -12.741  -7.878  1.00  0.00           H  
ATOM   1419  HA2 GLY A  96       5.168 -11.053  -9.419  1.00  0.00           H  
ATOM   1420  HA3 GLY A  96       4.496 -12.278 -10.486  1.00  0.00           H  
ATOM   1421  N   LYS A  97       2.971 -11.811  -7.668  1.00  0.00           N  
ATOM   1422  CA  LYS A  97       1.667 -11.637  -7.052  1.00  0.00           C  
ATOM   1423  C   LYS A  97       1.807 -10.938  -5.723  1.00  0.00           C  
ATOM   1424  O   LYS A  97       2.782 -11.130  -5.005  1.00  0.00           O  
ATOM   1425  CB  LYS A  97       1.019 -13.007  -6.847  1.00  0.00           C  
ATOM   1426  CG  LYS A  97       0.623 -13.293  -5.402  1.00  0.00           C  
ATOM   1427  CD  LYS A  97       0.124 -14.721  -5.208  1.00  0.00           C  
ATOM   1428  CE  LYS A  97      -0.880 -15.137  -6.279  1.00  0.00           C  
ATOM   1429  NZ  LYS A  97      -0.215 -15.767  -7.452  1.00  0.00           N  
ATOM   1430  H   LYS A  97       3.728 -12.074  -7.104  1.00  0.00           H  
ATOM   1431  HA  LYS A  97       1.038 -11.029  -7.697  1.00  0.00           H  
ATOM   1432  HB2 LYS A  97       0.131 -13.066  -7.459  1.00  0.00           H  
ATOM   1433  HB3 LYS A  97       1.713 -13.770  -7.164  1.00  0.00           H  
ATOM   1434  HG2 LYS A  97       1.492 -13.130  -4.762  1.00  0.00           H  
ATOM   1435  HG3 LYS A  97      -0.164 -12.608  -5.118  1.00  0.00           H  
ATOM   1436  HD2 LYS A  97       0.968 -15.391  -5.247  1.00  0.00           H  
ATOM   1437  HD3 LYS A  97      -0.348 -14.792  -4.240  1.00  0.00           H  
ATOM   1438  HE2 LYS A  97      -1.574 -15.843  -5.848  1.00  0.00           H  
ATOM   1439  HE3 LYS A  97      -1.419 -14.262  -6.608  1.00  0.00           H  
ATOM   1440  HZ1 LYS A  97       0.201 -16.680  -7.180  1.00  0.00           H  
ATOM   1441  HZ2 LYS A  97       0.544 -15.150  -7.813  1.00  0.00           H  
ATOM   1442  HZ3 LYS A  97      -0.902 -15.926  -8.217  1.00  0.00           H  
ATOM   1443  N   ILE A  98       0.820 -10.149  -5.389  1.00  0.00           N  
ATOM   1444  CA  ILE A  98       0.804  -9.514  -4.104  1.00  0.00           C  
ATOM   1445  C   ILE A  98       0.029 -10.363  -3.122  1.00  0.00           C  
ATOM   1446  O   ILE A  98      -1.202 -10.364  -3.112  1.00  0.00           O  
ATOM   1447  CB  ILE A  98       0.197  -8.100  -4.161  1.00  0.00           C  
ATOM   1448  CG1 ILE A  98       1.131  -7.145  -4.905  1.00  0.00           C  
ATOM   1449  CG2 ILE A  98      -0.083  -7.580  -2.763  1.00  0.00           C  
ATOM   1450  CD1 ILE A  98       2.487  -6.982  -4.249  1.00  0.00           C  
ATOM   1451  H   ILE A  98       0.074 -10.014  -6.010  1.00  0.00           H  
ATOM   1452  HA  ILE A  98       1.825  -9.432  -3.762  1.00  0.00           H  
ATOM   1453  HB  ILE A  98      -0.741  -8.163  -4.690  1.00  0.00           H  
ATOM   1454 HG12 ILE A  98       1.290  -7.518  -5.903  1.00  0.00           H  
ATOM   1455 HG13 ILE A  98       0.670  -6.171  -4.961  1.00  0.00           H  
ATOM   1456 HG21 ILE A  98      -0.514  -6.592  -2.825  1.00  0.00           H  
ATOM   1457 HG22 ILE A  98       0.842  -7.534  -2.207  1.00  0.00           H  
ATOM   1458 HG23 ILE A  98      -0.772  -8.243  -2.262  1.00  0.00           H  
ATOM   1459 HD11 ILE A  98       3.029  -6.184  -4.732  1.00  0.00           H  
ATOM   1460 HD12 ILE A  98       3.045  -7.902  -4.338  1.00  0.00           H  
ATOM   1461 HD13 ILE A  98       2.355  -6.743  -3.204  1.00  0.00           H  
ATOM   1462  N   GLY A  99       0.751 -11.131  -2.333  1.00  0.00           N  
ATOM   1463  CA  GLY A  99       0.141 -11.717  -1.174  1.00  0.00           C  
ATOM   1464  C   GLY A  99      -0.275 -10.605  -0.252  1.00  0.00           C  
ATOM   1465  O   GLY A  99       0.439  -9.618  -0.125  1.00  0.00           O  
ATOM   1466  H   GLY A  99       1.693 -11.295  -2.540  1.00  0.00           H  
ATOM   1467  HA2 GLY A  99      -0.725 -12.292  -1.470  1.00  0.00           H  
ATOM   1468  HA3 GLY A  99       0.851 -12.353  -0.671  1.00  0.00           H  
ATOM   1469  N   VAL A 100      -1.424 -10.720   0.359  1.00  0.00           N  
ATOM   1470  CA  VAL A 100      -1.929  -9.647   1.192  1.00  0.00           C  
ATOM   1471  C   VAL A 100      -1.009  -9.405   2.380  1.00  0.00           C  
ATOM   1472  O   VAL A 100      -0.734  -8.263   2.756  1.00  0.00           O  
ATOM   1473  CB  VAL A 100      -3.345  -9.964   1.660  1.00  0.00           C  
ATOM   1474  CG1 VAL A 100      -3.853  -8.905   2.623  1.00  0.00           C  
ATOM   1475  CG2 VAL A 100      -4.249 -10.098   0.447  1.00  0.00           C  
ATOM   1476  H   VAL A 100      -1.948 -11.543   0.257  1.00  0.00           H  
ATOM   1477  HA  VAL A 100      -1.962  -8.749   0.591  1.00  0.00           H  
ATOM   1478  HB  VAL A 100      -3.327 -10.908   2.169  1.00  0.00           H  
ATOM   1479 HG11 VAL A 100      -3.924  -7.956   2.114  1.00  0.00           H  
ATOM   1480 HG12 VAL A 100      -3.163  -8.819   3.449  1.00  0.00           H  
ATOM   1481 HG13 VAL A 100      -4.825  -9.191   2.995  1.00  0.00           H  
ATOM   1482 HG21 VAL A 100      -5.242 -10.374   0.767  1.00  0.00           H  
ATOM   1483 HG22 VAL A 100      -3.858 -10.861  -0.210  1.00  0.00           H  
ATOM   1484 HG23 VAL A 100      -4.287  -9.155  -0.082  1.00  0.00           H  
ATOM   1485  N   ASP A 101      -0.515 -10.488   2.950  1.00  0.00           N  
ATOM   1486  CA  ASP A 101       0.487 -10.403   4.000  1.00  0.00           C  
ATOM   1487  C   ASP A 101       1.809  -9.885   3.427  1.00  0.00           C  
ATOM   1488  O   ASP A 101       2.547  -9.164   4.100  1.00  0.00           O  
ATOM   1489  CB  ASP A 101       0.674 -11.768   4.660  1.00  0.00           C  
ATOM   1490  CG  ASP A 101       1.726 -11.746   5.748  1.00  0.00           C  
ATOM   1491  OD1 ASP A 101       1.435 -11.250   6.857  1.00  0.00           O  
ATOM   1492  OD2 ASP A 101       2.850 -12.224   5.498  1.00  0.00           O  
ATOM   1493  H   ASP A 101      -0.844 -11.366   2.668  1.00  0.00           H  
ATOM   1494  HA  ASP A 101       0.130  -9.700   4.738  1.00  0.00           H  
ATOM   1495  HB2 ASP A 101      -0.263 -12.079   5.097  1.00  0.00           H  
ATOM   1496  HB3 ASP A 101       0.971 -12.484   3.911  1.00  0.00           H  
ATOM   1497  N   GLU A 102       2.086 -10.241   2.169  1.00  0.00           N  
ATOM   1498  CA  GLU A 102       3.243  -9.700   1.449  1.00  0.00           C  
ATOM   1499  C   GLU A 102       3.110  -8.179   1.329  1.00  0.00           C  
ATOM   1500  O   GLU A 102       4.064  -7.434   1.547  1.00  0.00           O  
ATOM   1501  CB  GLU A 102       3.355 -10.307   0.036  1.00  0.00           C  
ATOM   1502  CG  GLU A 102       3.515 -11.824  -0.013  1.00  0.00           C  
ATOM   1503  CD  GLU A 102       4.833 -12.304   0.560  1.00  0.00           C  
ATOM   1504  OE1 GLU A 102       4.905 -12.541   1.784  1.00  0.00           O  
ATOM   1505  OE2 GLU A 102       5.795 -12.466  -0.215  1.00  0.00           O  
ATOM   1506  H   GLU A 102       1.498 -10.878   1.716  1.00  0.00           H  
ATOM   1507  HA  GLU A 102       4.133  -9.936   2.012  1.00  0.00           H  
ATOM   1508  HB2 GLU A 102       2.463 -10.047  -0.524  1.00  0.00           H  
ATOM   1509  HB3 GLU A 102       4.209  -9.865  -0.458  1.00  0.00           H  
ATOM   1510  HG2 GLU A 102       2.712 -12.275   0.550  1.00  0.00           H  
ATOM   1511  HG3 GLU A 102       3.451 -12.142  -1.041  1.00  0.00           H  
ATOM   1512  N   PHE A 103       1.903  -7.734   0.987  1.00  0.00           N  
ATOM   1513  CA  PHE A 103       1.608  -6.316   0.818  1.00  0.00           C  
ATOM   1514  C   PHE A 103       1.753  -5.584   2.143  1.00  0.00           C  
ATOM   1515  O   PHE A 103       2.352  -4.513   2.205  1.00  0.00           O  
ATOM   1516  CB  PHE A 103       0.186  -6.133   0.274  1.00  0.00           C  
ATOM   1517  CG  PHE A 103      -0.070  -4.779  -0.331  1.00  0.00           C  
ATOM   1518  CD1 PHE A 103       0.420  -4.466  -1.587  1.00  0.00           C  
ATOM   1519  CD2 PHE A 103      -0.802  -3.823   0.350  1.00  0.00           C  
ATOM   1520  CE1 PHE A 103       0.187  -3.228  -2.153  1.00  0.00           C  
ATOM   1521  CE2 PHE A 103      -1.037  -2.581  -0.211  1.00  0.00           C  
ATOM   1522  CZ  PHE A 103      -0.541  -2.284  -1.463  1.00  0.00           C  
ATOM   1523  H   PHE A 103       1.186  -8.390   0.826  1.00  0.00           H  
ATOM   1524  HA  PHE A 103       2.314  -5.908   0.112  1.00  0.00           H  
ATOM   1525  HB2 PHE A 103       0.002  -6.874  -0.487  1.00  0.00           H  
ATOM   1526  HB3 PHE A 103      -0.519  -6.274   1.081  1.00  0.00           H  
ATOM   1527  HD1 PHE A 103       0.990  -5.204  -2.131  1.00  0.00           H  
ATOM   1528  HD2 PHE A 103      -1.189  -4.052   1.331  1.00  0.00           H  
ATOM   1529  HE1 PHE A 103       0.577  -3.000  -3.133  1.00  0.00           H  
ATOM   1530  HE2 PHE A 103      -1.611  -1.843   0.330  1.00  0.00           H  
ATOM   1531  HZ  PHE A 103      -0.725  -1.314  -1.901  1.00  0.00           H  
ATOM   1532  N   GLY A 104       1.216  -6.182   3.201  1.00  0.00           N  
ATOM   1533  CA  GLY A 104       1.325  -5.599   4.525  1.00  0.00           C  
ATOM   1534  C   GLY A 104       2.767  -5.380   4.937  1.00  0.00           C  
ATOM   1535  O   GLY A 104       3.081  -4.433   5.661  1.00  0.00           O  
ATOM   1536  H   GLY A 104       0.732  -7.029   3.081  1.00  0.00           H  
ATOM   1537  HA2 GLY A 104       0.810  -4.649   4.532  1.00  0.00           H  
ATOM   1538  HA3 GLY A 104       0.854  -6.258   5.239  1.00  0.00           H  
ATOM   1539  N   ALA A 105       3.645  -6.254   4.460  1.00  0.00           N  
ATOM   1540  CA  ALA A 105       5.069  -6.140   4.734  1.00  0.00           C  
ATOM   1541  C   ALA A 105       5.664  -4.923   4.035  1.00  0.00           C  
ATOM   1542  O   ALA A 105       6.455  -4.194   4.625  1.00  0.00           O  
ATOM   1543  CB  ALA A 105       5.797  -7.406   4.308  1.00  0.00           C  
ATOM   1544  H   ALA A 105       3.324  -7.001   3.908  1.00  0.00           H  
ATOM   1545  HA  ALA A 105       5.193  -6.024   5.802  1.00  0.00           H  
ATOM   1546  HB1 ALA A 105       5.703  -7.533   3.240  1.00  0.00           H  
ATOM   1547  HB2 ALA A 105       5.365  -8.258   4.810  1.00  0.00           H  
ATOM   1548  HB3 ALA A 105       6.842  -7.326   4.570  1.00  0.00           H  
ATOM   1549  N   MET A 106       5.258  -4.686   2.787  1.00  0.00           N  
ATOM   1550  CA  MET A 106       5.797  -3.561   2.020  1.00  0.00           C  
ATOM   1551  C   MET A 106       5.264  -2.238   2.562  1.00  0.00           C  
ATOM   1552  O   MET A 106       5.831  -1.177   2.309  1.00  0.00           O  
ATOM   1553  CB  MET A 106       5.457  -3.677   0.523  1.00  0.00           C  
ATOM   1554  CG  MET A 106       4.139  -3.018   0.131  1.00  0.00           C  
ATOM   1555  SD  MET A 106       3.981  -2.715  -1.643  1.00  0.00           S  
ATOM   1556  CE  MET A 106       3.735  -4.372  -2.279  1.00  0.00           C  
ATOM   1557  H   MET A 106       4.591  -5.277   2.376  1.00  0.00           H  
ATOM   1558  HA  MET A 106       6.871  -3.571   2.136  1.00  0.00           H  
ATOM   1559  HB2 MET A 106       6.246  -3.213  -0.044  1.00  0.00           H  
ATOM   1560  HB3 MET A 106       5.403  -4.723   0.259  1.00  0.00           H  
ATOM   1561  HG2 MET A 106       3.328  -3.656   0.442  1.00  0.00           H  
ATOM   1562  HG3 MET A 106       4.067  -2.072   0.646  1.00  0.00           H  
ATOM   1563  HE1 MET A 106       4.633  -4.953  -2.128  1.00  0.00           H  
ATOM   1564  HE2 MET A 106       3.511  -4.323  -3.337  1.00  0.00           H  
ATOM   1565  HE3 MET A 106       2.911  -4.837  -1.760  1.00  0.00           H  
ATOM   1566  N   ILE A 107       4.166  -2.314   3.300  1.00  0.00           N  
ATOM   1567  CA  ILE A 107       3.556  -1.136   3.893  1.00  0.00           C  
ATOM   1568  C   ILE A 107       4.267  -0.781   5.188  1.00  0.00           C  
ATOM   1569  O   ILE A 107       4.411   0.387   5.548  1.00  0.00           O  
ATOM   1570  CB  ILE A 107       2.058  -1.372   4.184  1.00  0.00           C  
ATOM   1571  CG1 ILE A 107       1.300  -1.658   2.890  1.00  0.00           C  
ATOM   1572  CG2 ILE A 107       1.455  -0.175   4.894  1.00  0.00           C  
ATOM   1573  CD1 ILE A 107      -0.154  -2.004   3.114  1.00  0.00           C  
ATOM   1574  H   ILE A 107       3.757  -3.191   3.456  1.00  0.00           H  
ATOM   1575  HA  ILE A 107       3.650  -0.315   3.196  1.00  0.00           H  
ATOM   1576  HB  ILE A 107       1.966  -2.228   4.839  1.00  0.00           H  
ATOM   1577 HG12 ILE A 107       1.340  -0.785   2.255  1.00  0.00           H  
ATOM   1578 HG13 ILE A 107       1.767  -2.490   2.383  1.00  0.00           H  
ATOM   1579 HG21 ILE A 107       1.558   0.702   4.273  1.00  0.00           H  
ATOM   1580 HG22 ILE A 107       1.971  -0.018   5.828  1.00  0.00           H  
ATOM   1581 HG23 ILE A 107       0.409  -0.360   5.086  1.00  0.00           H  
ATOM   1582 HD11 ILE A 107      -0.641  -1.188   3.627  1.00  0.00           H  
ATOM   1583 HD12 ILE A 107      -0.223  -2.899   3.714  1.00  0.00           H  
ATOM   1584 HD13 ILE A 107      -0.634  -2.169   2.162  1.00  0.00           H  
ATOM   1585  N   LYS A 108       4.725  -1.807   5.876  1.00  0.00           N  
ATOM   1586  CA  LYS A 108       5.366  -1.635   7.160  1.00  0.00           C  
ATOM   1587  C   LYS A 108       6.876  -1.450   6.989  1.00  0.00           C  
ATOM   1588  O   LYS A 108       7.545  -0.879   7.855  1.00  0.00           O  
ATOM   1589  CB  LYS A 108       5.019  -2.839   8.045  1.00  0.00           C  
ATOM   1590  CG  LYS A 108       5.640  -2.819   9.435  1.00  0.00           C  
ATOM   1591  CD  LYS A 108       6.991  -3.522   9.468  1.00  0.00           C  
ATOM   1592  CE  LYS A 108       6.852  -5.024   9.265  1.00  0.00           C  
ATOM   1593  NZ  LYS A 108       5.980  -5.652  10.293  1.00  0.00           N  
ATOM   1594  H   LYS A 108       4.628  -2.711   5.507  1.00  0.00           H  
ATOM   1595  HA  LYS A 108       4.959  -0.742   7.612  1.00  0.00           H  
ATOM   1596  HB2 LYS A 108       3.944  -2.871   8.162  1.00  0.00           H  
ATOM   1597  HB3 LYS A 108       5.340  -3.740   7.541  1.00  0.00           H  
ATOM   1598  HG2 LYS A 108       5.775  -1.793   9.740  1.00  0.00           H  
ATOM   1599  HG3 LYS A 108       4.970  -3.314  10.122  1.00  0.00           H  
ATOM   1600  HD2 LYS A 108       7.608  -3.122   8.677  1.00  0.00           H  
ATOM   1601  HD3 LYS A 108       7.460  -3.337  10.424  1.00  0.00           H  
ATOM   1602  HE2 LYS A 108       6.429  -5.206   8.288  1.00  0.00           H  
ATOM   1603  HE3 LYS A 108       7.834  -5.471   9.319  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 108       6.380  -5.511  11.242  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 108       5.896  -6.674  10.116  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 108       5.029  -5.233  10.267  1.00  0.00           H  
ATOM   1607  N   ALA A 109       7.405  -1.902   5.860  1.00  0.00           N  
ATOM   1608  CA  ALA A 109       8.825  -1.772   5.585  1.00  0.00           C  
ATOM   1609  C   ALA A 109       9.054  -1.082   4.244  1.00  0.00           C  
ATOM   1610  O   ALA A 109       9.333  -1.782   3.249  1.00  0.00           O  
ATOM   1611  CB  ALA A 109       9.497  -3.138   5.615  1.00  0.00           C  
ATOM   1612  OXT ALA A 109       8.954   0.162   4.190  1.00  0.00           O  
ATOM   1613  H   ALA A 109       6.826  -2.333   5.187  1.00  0.00           H  
ATOM   1614  HA  ALA A 109       9.258  -1.167   6.366  1.00  0.00           H  
ATOM   1615  HB1 ALA A 109       9.342  -3.594   6.583  1.00  0.00           H  
ATOM   1616  HB2 ALA A 109      10.555  -3.022   5.437  1.00  0.00           H  
ATOM   1617  HB3 ALA A 109       9.069  -3.766   4.849  1.00  0.00           H  
TER    1618      ALA A 109                                                      
HETATM 1619 CA    CA A 201      -7.347 -11.723  -7.435  1.00  0.00          CA  
HETATM 1620 CA    CA A 202       4.271 -14.252  -4.015  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1     -17.740   0.383  -2.499  1.00  0.00           N  
ATOM      2  CA  MET A   1     -18.757   0.609  -1.447  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.731   2.057  -0.967  1.00  0.00           C  
ATOM      4  O   MET A   1     -19.639   2.833  -1.263  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.534  -0.336  -0.261  1.00  0.00           C  
ATOM      6  CG  MET A   1     -18.852  -1.791  -0.564  1.00  0.00           C  
ATOM      7  SD  MET A   1     -20.571  -2.043  -1.055  1.00  0.00           S  
ATOM      8  CE  MET A   1     -21.437  -1.506   0.421  1.00  0.00           C  
ATOM      9  H1  MET A   1     -17.924   1.001  -3.312  1.00  0.00           H  
ATOM     10  H2  MET A   1     -17.764  -0.605  -2.822  1.00  0.00           H  
ATOM     11  H3  MET A   1     -16.790   0.590  -2.133  1.00  0.00           H  
ATOM     12  HA  MET A   1     -19.729   0.408  -1.874  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -17.500  -0.273   0.043  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -19.158  -0.017   0.559  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -18.211  -2.128  -1.363  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -18.657  -2.378   0.322  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -21.112  -2.099   1.264  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -22.500  -1.633   0.280  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -21.220  -0.465   0.608  1.00  0.00           H  
ATOM     20  N   ALA A   2     -17.686   2.419  -0.237  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -17.553   3.767   0.293  1.00  0.00           C  
ATOM     22  C   ALA A   2     -16.110   4.045   0.677  1.00  0.00           C  
ATOM     23  O   ALA A   2     -15.507   3.299   1.451  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -18.459   3.960   1.501  1.00  0.00           C  
ATOM     25  H   ALA A   2     -16.976   1.766  -0.054  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -17.855   4.463  -0.474  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -19.484   3.771   1.216  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -18.366   4.973   1.863  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -18.170   3.272   2.282  1.00  0.00           H  
ATOM     30  N   PHE A   3     -15.557   5.112   0.120  1.00  0.00           N  
ATOM     31  CA  PHE A   3     -14.192   5.509   0.423  1.00  0.00           C  
ATOM     32  C   PHE A   3     -14.125   6.122   1.815  1.00  0.00           C  
ATOM     33  O   PHE A   3     -13.198   5.845   2.579  1.00  0.00           O  
ATOM     34  CB  PHE A   3     -13.677   6.502  -0.622  1.00  0.00           C  
ATOM     35  CG  PHE A   3     -13.657   5.946  -2.018  1.00  0.00           C  
ATOM     36  CD1 PHE A   3     -12.762   4.948  -2.367  1.00  0.00           C  
ATOM     37  CD2 PHE A   3     -14.534   6.419  -2.979  1.00  0.00           C  
ATOM     38  CE1 PHE A   3     -12.741   4.434  -3.648  1.00  0.00           C  
ATOM     39  CE2 PHE A   3     -14.517   5.909  -4.264  1.00  0.00           C  
ATOM     40  CZ  PHE A   3     -13.620   4.915  -4.599  1.00  0.00           C  
ATOM     41  H   PHE A   3     -16.086   5.648  -0.511  1.00  0.00           H  
ATOM     42  HA  PHE A   3     -13.576   4.623   0.402  1.00  0.00           H  
ATOM     43  HB2 PHE A   3     -14.311   7.376  -0.621  1.00  0.00           H  
ATOM     44  HB3 PHE A   3     -12.670   6.793  -0.365  1.00  0.00           H  
ATOM     45  HD1 PHE A   3     -12.076   4.570  -1.624  1.00  0.00           H  
ATOM     46  HD2 PHE A   3     -15.236   7.198  -2.719  1.00  0.00           H  
ATOM     47  HE1 PHE A   3     -12.038   3.657  -3.908  1.00  0.00           H  
ATOM     48  HE2 PHE A   3     -15.207   6.286  -5.004  1.00  0.00           H  
ATOM     49  HZ  PHE A   3     -13.606   4.514  -5.601  1.00  0.00           H  
ATOM     50  N   ALA A   4     -15.121   6.956   2.122  1.00  0.00           N  
ATOM     51  CA  ALA A   4     -15.276   7.558   3.443  1.00  0.00           C  
ATOM     52  C   ALA A   4     -13.972   8.186   3.934  1.00  0.00           C  
ATOM     53  O   ALA A   4     -13.332   8.953   3.211  1.00  0.00           O  
ATOM     54  CB  ALA A   4     -15.787   6.515   4.429  1.00  0.00           C  
ATOM     55  H   ALA A   4     -15.779   7.177   1.427  1.00  0.00           H  
ATOM     56  HA  ALA A   4     -16.025   8.334   3.365  1.00  0.00           H  
ATOM     57  HB1 ALA A   4     -16.662   6.031   4.020  1.00  0.00           H  
ATOM     58  HB2 ALA A   4     -16.045   6.995   5.360  1.00  0.00           H  
ATOM     59  HB3 ALA A   4     -15.016   5.778   4.606  1.00  0.00           H  
ATOM     60  N   GLY A   5     -13.590   7.876   5.165  1.00  0.00           N  
ATOM     61  CA  GLY A   5     -12.302   8.301   5.666  1.00  0.00           C  
ATOM     62  C   GLY A   5     -11.302   7.164   5.659  1.00  0.00           C  
ATOM     63  O   GLY A   5     -10.180   7.310   6.146  1.00  0.00           O  
ATOM     64  H   GLY A   5     -14.196   7.367   5.746  1.00  0.00           H  
ATOM     65  HA2 GLY A   5     -11.925   9.100   5.035  1.00  0.00           H  
ATOM     66  HA3 GLY A   5     -12.415   8.666   6.675  1.00  0.00           H  
ATOM     67  N   ILE A   6     -11.713   6.026   5.099  1.00  0.00           N  
ATOM     68  CA  ILE A   6     -10.822   4.884   4.936  1.00  0.00           C  
ATOM     69  C   ILE A   6      -9.665   5.276   4.025  1.00  0.00           C  
ATOM     70  O   ILE A   6      -8.539   4.802   4.175  1.00  0.00           O  
ATOM     71  CB  ILE A   6     -11.573   3.658   4.363  1.00  0.00           C  
ATOM     72  CG1 ILE A   6     -12.612   3.153   5.367  1.00  0.00           C  
ATOM     73  CG2 ILE A   6     -10.607   2.538   4.004  1.00  0.00           C  
ATOM     74  CD1 ILE A   6     -12.010   2.636   6.658  1.00  0.00           C  
ATOM     75  H   ILE A   6     -12.636   5.961   4.776  1.00  0.00           H  
ATOM     76  HA  ILE A   6     -10.429   4.626   5.909  1.00  0.00           H  
ATOM     77  HB  ILE A   6     -12.078   3.964   3.459  1.00  0.00           H  
ATOM     78 HG12 ILE A   6     -13.286   3.960   5.615  1.00  0.00           H  
ATOM     79 HG13 ILE A   6     -13.174   2.347   4.917  1.00  0.00           H  
ATOM     80 HG21 ILE A   6     -11.157   1.707   3.587  1.00  0.00           H  
ATOM     81 HG22 ILE A   6     -10.085   2.212   4.896  1.00  0.00           H  
ATOM     82 HG23 ILE A   6      -9.892   2.898   3.279  1.00  0.00           H  
ATOM     83 HD11 ILE A   6     -11.523   3.447   7.179  1.00  0.00           H  
ATOM     84 HD12 ILE A   6     -11.286   1.865   6.435  1.00  0.00           H  
ATOM     85 HD13 ILE A   6     -12.790   2.226   7.280  1.00  0.00           H  
ATOM     86  N   LEU A   7      -9.953   6.161   3.085  1.00  0.00           N  
ATOM     87  CA  LEU A   7      -8.913   6.796   2.306  1.00  0.00           C  
ATOM     88  C   LEU A   7      -9.310   8.222   1.982  1.00  0.00           C  
ATOM     89  O   LEU A   7     -10.496   8.546   1.901  1.00  0.00           O  
ATOM     90  CB  LEU A   7      -8.579   5.999   1.025  1.00  0.00           C  
ATOM     91  CG  LEU A   7      -9.696   5.806  -0.021  1.00  0.00           C  
ATOM     92  CD1 LEU A   7     -10.010   7.097  -0.768  1.00  0.00           C  
ATOM     93  CD2 LEU A   7      -9.284   4.741  -1.016  1.00  0.00           C  
ATOM     94  H   LEU A   7     -10.891   6.401   2.919  1.00  0.00           H  
ATOM     95  HA  LEU A   7      -8.031   6.835   2.927  1.00  0.00           H  
ATOM     96  HB2 LEU A   7      -7.758   6.497   0.535  1.00  0.00           H  
ATOM     97  HB3 LEU A   7      -8.240   5.019   1.330  1.00  0.00           H  
ATOM     98  HG  LEU A   7     -10.596   5.473   0.474  1.00  0.00           H  
ATOM     99 HD11 LEU A   7     -10.777   6.910  -1.504  1.00  0.00           H  
ATOM    100 HD12 LEU A   7      -9.117   7.455  -1.259  1.00  0.00           H  
ATOM    101 HD13 LEU A   7     -10.358   7.842  -0.068  1.00  0.00           H  
ATOM    102 HD21 LEU A   7      -8.400   5.072  -1.547  1.00  0.00           H  
ATOM    103 HD22 LEU A   7     -10.083   4.577  -1.722  1.00  0.00           H  
ATOM    104 HD23 LEU A   7      -9.068   3.821  -0.494  1.00  0.00           H  
ATOM    105  N   ASN A   8      -8.320   9.076   1.838  1.00  0.00           N  
ATOM    106  CA  ASN A   8      -8.549  10.424   1.367  1.00  0.00           C  
ATOM    107  C   ASN A   8      -8.193  10.486  -0.104  1.00  0.00           C  
ATOM    108  O   ASN A   8      -7.021  10.414  -0.471  1.00  0.00           O  
ATOM    109  CB  ASN A   8      -7.721  11.435   2.163  1.00  0.00           C  
ATOM    110  CG  ASN A   8      -8.092  11.476   3.637  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      -7.273  11.834   4.486  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      -9.318  11.092   3.960  1.00  0.00           N  
ATOM    113  H   ASN A   8      -7.403   8.791   2.054  1.00  0.00           H  
ATOM    114  HA  ASN A   8      -9.599  10.649   1.486  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      -6.676  11.173   2.085  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      -7.872  12.419   1.746  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      -9.917  10.799   3.240  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      -9.579  11.119   4.906  1.00  0.00           H  
ATOM    119  N   ASP A   9      -9.230  10.588  -0.935  1.00  0.00           N  
ATOM    120  CA  ASP A   9      -9.093  10.578  -2.395  1.00  0.00           C  
ATOM    121  C   ASP A   9      -7.992  11.515  -2.869  1.00  0.00           C  
ATOM    122  O   ASP A   9      -7.262  11.198  -3.802  1.00  0.00           O  
ATOM    123  CB  ASP A   9     -10.427  10.964  -3.042  1.00  0.00           C  
ATOM    124  CG  ASP A   9     -10.296  11.292  -4.517  1.00  0.00           C  
ATOM    125  OD1 ASP A   9     -10.288  10.357  -5.345  1.00  0.00           O  
ATOM    126  OD2 ASP A   9     -10.208  12.491  -4.855  1.00  0.00           O  
ATOM    127  H   ASP A   9     -10.128  10.679  -0.551  1.00  0.00           H  
ATOM    128  HA  ASP A   9      -8.843   9.571  -2.693  1.00  0.00           H  
ATOM    129  HB2 ASP A   9     -11.119  10.142  -2.939  1.00  0.00           H  
ATOM    130  HB3 ASP A   9     -10.827  11.828  -2.534  1.00  0.00           H  
ATOM    131  N   ALA A  10      -7.876  12.654  -2.211  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -6.853  13.638  -2.532  1.00  0.00           C  
ATOM    133  C   ALA A  10      -5.454  13.085  -2.286  1.00  0.00           C  
ATOM    134  O   ALA A  10      -4.588  13.172  -3.150  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -7.078  14.887  -1.700  1.00  0.00           C  
ATOM    136  H   ALA A  10      -8.507  12.846  -1.484  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -6.949  13.900  -3.580  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -7.051  14.624  -0.650  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -8.041  15.308  -1.939  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -6.303  15.608  -1.912  1.00  0.00           H  
ATOM    141  N   ASP A  11      -5.245  12.502  -1.111  1.00  0.00           N  
ATOM    142  CA  ASP A  11      -3.929  11.987  -0.736  1.00  0.00           C  
ATOM    143  C   ASP A  11      -3.574  10.744  -1.528  1.00  0.00           C  
ATOM    144  O   ASP A  11      -2.424  10.557  -1.931  1.00  0.00           O  
ATOM    145  CB  ASP A  11      -3.868  11.688   0.764  1.00  0.00           C  
ATOM    146  CG  ASP A  11      -3.759  12.944   1.605  1.00  0.00           C  
ATOM    147  OD1 ASP A  11      -4.805  13.540   1.940  1.00  0.00           O  
ATOM    148  OD2 ASP A  11      -2.622  13.336   1.948  1.00  0.00           O  
ATOM    149  H   ASP A  11      -5.991  12.410  -0.484  1.00  0.00           H  
ATOM    150  HA  ASP A  11      -3.209  12.747  -0.968  1.00  0.00           H  
ATOM    151  HB2 ASP A  11      -4.763  11.160   1.055  1.00  0.00           H  
ATOM    152  HB3 ASP A  11      -3.007  11.065   0.965  1.00  0.00           H  
ATOM    153  N   ILE A  12      -4.564   9.901  -1.754  1.00  0.00           N  
ATOM    154  CA  ILE A  12      -4.385   8.712  -2.568  1.00  0.00           C  
ATOM    155  C   ILE A  12      -4.011   9.111  -3.995  1.00  0.00           C  
ATOM    156  O   ILE A  12      -3.063   8.579  -4.575  1.00  0.00           O  
ATOM    157  CB  ILE A  12      -5.665   7.837  -2.553  1.00  0.00           C  
ATOM    158  CG1 ILE A  12      -5.673   6.906  -1.333  1.00  0.00           C  
ATOM    159  CG2 ILE A  12      -5.800   7.022  -3.832  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -5.656   7.620   0.001  1.00  0.00           C  
ATOM    161  H   ILE A  12      -5.446  10.083  -1.356  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -3.575   8.138  -2.144  1.00  0.00           H  
ATOM    163  HB  ILE A  12      -6.514   8.500  -2.485  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -6.561   6.295  -1.365  1.00  0.00           H  
ATOM    165 HG13 ILE A  12      -4.803   6.266  -1.377  1.00  0.00           H  
ATOM    166 HG21 ILE A  12      -5.855   7.689  -4.680  1.00  0.00           H  
ATOM    167 HG22 ILE A  12      -6.699   6.424  -3.785  1.00  0.00           H  
ATOM    168 HG23 ILE A  12      -4.942   6.375  -3.939  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -5.632   6.893   0.800  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -6.543   8.229   0.096  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -4.781   8.250   0.062  1.00  0.00           H  
ATOM    172  N   THR A  13      -4.739  10.079  -4.531  1.00  0.00           N  
ATOM    173  CA  THR A  13      -4.466  10.603  -5.859  1.00  0.00           C  
ATOM    174  C   THR A  13      -3.101  11.286  -5.913  1.00  0.00           C  
ATOM    175  O   THR A  13      -2.385  11.169  -6.902  1.00  0.00           O  
ATOM    176  CB  THR A  13      -5.568  11.594  -6.283  1.00  0.00           C  
ATOM    177  OG1 THR A  13      -6.818  10.903  -6.396  1.00  0.00           O  
ATOM    178  CG2 THR A  13      -5.240  12.273  -7.600  1.00  0.00           C  
ATOM    179  H   THR A  13      -5.489  10.452  -4.019  1.00  0.00           H  
ATOM    180  HA  THR A  13      -4.471   9.774  -6.552  1.00  0.00           H  
ATOM    181  HB  THR A  13      -5.656  12.353  -5.518  1.00  0.00           H  
ATOM    182  HG1 THR A  13      -7.269  10.930  -5.539  1.00  0.00           H  
ATOM    183 HG21 THR A  13      -6.036  12.957  -7.855  1.00  0.00           H  
ATOM    184 HG22 THR A  13      -5.138  11.529  -8.377  1.00  0.00           H  
ATOM    185 HG23 THR A  13      -4.314  12.821  -7.500  1.00  0.00           H  
ATOM    186  N   ALA A  14      -2.739  11.980  -4.840  1.00  0.00           N  
ATOM    187  CA  ALA A  14      -1.458  12.672  -4.770  1.00  0.00           C  
ATOM    188  C   ALA A  14      -0.298  11.696  -4.927  1.00  0.00           C  
ATOM    189  O   ALA A  14       0.629  11.940  -5.699  1.00  0.00           O  
ATOM    190  CB  ALA A  14      -1.335  13.433  -3.461  1.00  0.00           C  
ATOM    191  H   ALA A  14      -3.358  12.042  -4.080  1.00  0.00           H  
ATOM    192  HA  ALA A  14      -1.422  13.387  -5.580  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      -0.410  13.991  -3.454  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      -1.339  12.735  -2.637  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      -2.167  14.114  -3.361  1.00  0.00           H  
ATOM    196  N   ALA A  15      -0.363  10.583  -4.204  1.00  0.00           N  
ATOM    197  CA  ALA A  15       0.684   9.570  -4.263  1.00  0.00           C  
ATOM    198  C   ALA A  15       0.695   8.871  -5.621  1.00  0.00           C  
ATOM    199  O   ALA A  15       1.756   8.600  -6.184  1.00  0.00           O  
ATOM    200  CB  ALA A  15       0.504   8.559  -3.141  1.00  0.00           C  
ATOM    201  H   ALA A  15      -1.135  10.441  -3.612  1.00  0.00           H  
ATOM    202  HA  ALA A  15       1.634  10.066  -4.119  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       1.326   7.859  -3.153  1.00  0.00           H  
ATOM    204  HB2 ALA A  15      -0.425   8.026  -3.282  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       0.482   9.074  -2.192  1.00  0.00           H  
ATOM    206  N   LEU A  16      -0.494   8.592  -6.145  1.00  0.00           N  
ATOM    207  CA  LEU A  16      -0.628   7.940  -7.445  1.00  0.00           C  
ATOM    208  C   LEU A  16      -0.116   8.837  -8.568  1.00  0.00           C  
ATOM    209  O   LEU A  16       0.550   8.372  -9.490  1.00  0.00           O  
ATOM    210  CB  LEU A  16      -2.088   7.559  -7.705  1.00  0.00           C  
ATOM    211  CG  LEU A  16      -2.609   6.368  -6.895  1.00  0.00           C  
ATOM    212  CD1 LEU A  16      -4.119   6.258  -7.024  1.00  0.00           C  
ATOM    213  CD2 LEU A  16      -1.951   5.079  -7.361  1.00  0.00           C  
ATOM    214  H   LEU A  16      -1.306   8.824  -5.641  1.00  0.00           H  
ATOM    215  HA  LEU A  16      -0.031   7.042  -7.423  1.00  0.00           H  
ATOM    216  HB2 LEU A  16      -2.706   8.417  -7.483  1.00  0.00           H  
ATOM    217  HB3 LEU A  16      -2.194   7.325  -8.753  1.00  0.00           H  
ATOM    218  HG  LEU A  16      -2.370   6.513  -5.851  1.00  0.00           H  
ATOM    219 HD11 LEU A  16      -4.385   6.168  -8.067  1.00  0.00           H  
ATOM    220 HD12 LEU A  16      -4.583   7.140  -6.608  1.00  0.00           H  
ATOM    221 HD13 LEU A  16      -4.463   5.384  -6.490  1.00  0.00           H  
ATOM    222 HD21 LEU A  16      -2.300   4.258  -6.753  1.00  0.00           H  
ATOM    223 HD22 LEU A  16      -0.879   5.165  -7.267  1.00  0.00           H  
ATOM    224 HD23 LEU A  16      -2.209   4.896  -8.394  1.00  0.00           H  
ATOM    225  N   ALA A  17      -0.426  10.121  -8.484  1.00  0.00           N  
ATOM    226  CA  ALA A  17      -0.011  11.080  -9.498  1.00  0.00           C  
ATOM    227  C   ALA A  17       1.472  11.400  -9.376  1.00  0.00           C  
ATOM    228  O   ALA A  17       2.118  11.781 -10.349  1.00  0.00           O  
ATOM    229  CB  ALA A  17      -0.837  12.350  -9.391  1.00  0.00           C  
ATOM    230  H   ALA A  17      -0.961  10.436  -7.719  1.00  0.00           H  
ATOM    231  HA  ALA A  17      -0.195  10.639 -10.466  1.00  0.00           H  
ATOM    232  HB1 ALA A  17      -0.560  13.027 -10.184  1.00  0.00           H  
ATOM    233  HB2 ALA A  17      -0.653  12.818  -8.435  1.00  0.00           H  
ATOM    234  HB3 ALA A  17      -1.886  12.104  -9.476  1.00  0.00           H  
ATOM    235  N   ALA A  18       2.013  11.227  -8.176  1.00  0.00           N  
ATOM    236  CA  ALA A  18       3.428  11.470  -7.933  1.00  0.00           C  
ATOM    237  C   ALA A  18       4.268  10.361  -8.550  1.00  0.00           C  
ATOM    238  O   ALA A  18       5.481  10.501  -8.720  1.00  0.00           O  
ATOM    239  CB  ALA A  18       3.700  11.578  -6.441  1.00  0.00           C  
ATOM    240  H   ALA A  18       1.445  10.928  -7.434  1.00  0.00           H  
ATOM    241  HA  ALA A  18       3.690  12.410  -8.396  1.00  0.00           H  
ATOM    242  HB1 ALA A  18       4.743  11.804  -6.281  1.00  0.00           H  
ATOM    243  HB2 ALA A  18       3.457  10.640  -5.963  1.00  0.00           H  
ATOM    244  HB3 ALA A  18       3.092  12.365  -6.021  1.00  0.00           H  
ATOM    245  N   CYS A  19       3.607   9.265  -8.887  1.00  0.00           N  
ATOM    246  CA  CYS A  19       4.264   8.126  -9.508  1.00  0.00           C  
ATOM    247  C   CYS A  19       3.722   7.907 -10.918  1.00  0.00           C  
ATOM    248  O   CYS A  19       3.876   6.831 -11.488  1.00  0.00           O  
ATOM    249  CB  CYS A  19       4.035   6.870  -8.664  1.00  0.00           C  
ATOM    250  SG  CYS A  19       4.503   7.051  -6.927  1.00  0.00           S  
ATOM    251  H   CYS A  19       2.643   9.219  -8.709  1.00  0.00           H  
ATOM    252  HA  CYS A  19       5.322   8.332  -9.563  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       2.987   6.612  -8.694  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       4.612   6.056  -9.078  1.00  0.00           H  
ATOM    255  HG  CYS A  19       3.560   7.766  -6.325  1.00  0.00           H  
ATOM    256  N   LYS A  20       3.094   8.944 -11.469  1.00  0.00           N  
ATOM    257  CA  LYS A  20       2.425   8.858 -12.764  1.00  0.00           C  
ATOM    258  C   LYS A  20       3.426   8.573 -13.883  1.00  0.00           C  
ATOM    259  O   LYS A  20       3.113   7.879 -14.851  1.00  0.00           O  
ATOM    260  CB  LYS A  20       1.683  10.167 -13.038  1.00  0.00           C  
ATOM    261  CG  LYS A  20       0.791  10.129 -14.266  1.00  0.00           C  
ATOM    262  CD  LYS A  20       0.103  11.468 -14.507  1.00  0.00           C  
ATOM    263  CE  LYS A  20      -0.840  11.835 -13.368  1.00  0.00           C  
ATOM    264  NZ  LYS A  20      -1.532  13.130 -13.611  1.00  0.00           N  
ATOM    265  H   LYS A  20       3.091   9.801 -10.995  1.00  0.00           H  
ATOM    266  HA  LYS A  20       1.706   8.050 -12.721  1.00  0.00           H  
ATOM    267  HB2 LYS A  20       1.070  10.402 -12.183  1.00  0.00           H  
ATOM    268  HB3 LYS A  20       2.410  10.953 -13.175  1.00  0.00           H  
ATOM    269  HG2 LYS A  20       1.395   9.885 -15.127  1.00  0.00           H  
ATOM    270  HG3 LYS A  20       0.040   9.367 -14.124  1.00  0.00           H  
ATOM    271  HD2 LYS A  20       0.855  12.237 -14.597  1.00  0.00           H  
ATOM    272  HD3 LYS A  20      -0.463  11.408 -15.424  1.00  0.00           H  
ATOM    273  HE2 LYS A  20      -1.581  11.057 -13.264  1.00  0.00           H  
ATOM    274  HE3 LYS A  20      -0.269  11.910 -12.454  1.00  0.00           H  
ATOM    275  HZ1 LYS A  20      -2.194  13.333 -12.836  1.00  0.00           H  
ATOM    276  HZ2 LYS A  20      -2.064  13.089 -14.503  1.00  0.00           H  
ATOM    277  HZ3 LYS A  20      -0.840  13.904 -13.667  1.00  0.00           H  
ATOM    278  N   ALA A  21       4.626   9.115 -13.743  1.00  0.00           N  
ATOM    279  CA  ALA A  21       5.677   8.901 -14.723  1.00  0.00           C  
ATOM    280  C   ALA A  21       6.468   7.643 -14.392  1.00  0.00           C  
ATOM    281  O   ALA A  21       6.859   7.431 -13.243  1.00  0.00           O  
ATOM    282  CB  ALA A  21       6.600  10.109 -14.781  1.00  0.00           C  
ATOM    283  H   ALA A  21       4.811   9.668 -12.954  1.00  0.00           H  
ATOM    284  HA  ALA A  21       5.214   8.782 -15.691  1.00  0.00           H  
ATOM    285  HB1 ALA A  21       6.025  10.990 -15.023  1.00  0.00           H  
ATOM    286  HB2 ALA A  21       7.353   9.951 -15.539  1.00  0.00           H  
ATOM    287  HB3 ALA A  21       7.077  10.243 -13.822  1.00  0.00           H  
ATOM    288  N   GLU A  22       6.688   6.809 -15.398  1.00  0.00           N  
ATOM    289  CA  GLU A  22       7.442   5.575 -15.227  1.00  0.00           C  
ATOM    290  C   GLU A  22       8.858   5.881 -14.757  1.00  0.00           C  
ATOM    291  O   GLU A  22       9.645   6.495 -15.476  1.00  0.00           O  
ATOM    292  CB  GLU A  22       7.489   4.781 -16.535  1.00  0.00           C  
ATOM    293  CG  GLU A  22       6.133   4.602 -17.200  1.00  0.00           C  
ATOM    294  CD  GLU A  22       5.805   5.720 -18.171  1.00  0.00           C  
ATOM    295  OE1 GLU A  22       5.303   6.778 -17.733  1.00  0.00           O  
ATOM    296  OE2 GLU A  22       6.058   5.543 -19.382  1.00  0.00           O  
ATOM    297  H   GLU A  22       6.314   7.020 -16.286  1.00  0.00           H  
ATOM    298  HA  GLU A  22       6.945   4.984 -14.474  1.00  0.00           H  
ATOM    299  HB2 GLU A  22       8.139   5.295 -17.228  1.00  0.00           H  
ATOM    300  HB3 GLU A  22       7.898   3.802 -16.333  1.00  0.00           H  
ATOM    301  HG2 GLU A  22       6.131   3.667 -17.739  1.00  0.00           H  
ATOM    302  HG3 GLU A  22       5.372   4.577 -16.434  1.00  0.00           H  
ATOM    303  N   GLY A  23       9.174   5.455 -13.545  1.00  0.00           N  
ATOM    304  CA  GLY A  23      10.463   5.766 -12.962  1.00  0.00           C  
ATOM    305  C   GLY A  23      10.330   6.742 -11.812  1.00  0.00           C  
ATOM    306  O   GLY A  23      11.245   6.899 -11.005  1.00  0.00           O  
ATOM    307  H   GLY A  23       8.524   4.926 -13.040  1.00  0.00           H  
ATOM    308  HA2 GLY A  23      10.916   4.854 -12.601  1.00  0.00           H  
ATOM    309  HA3 GLY A  23      11.098   6.201 -13.720  1.00  0.00           H  
ATOM    310  N   SER A  24       9.172   7.384 -11.731  1.00  0.00           N  
ATOM    311  CA  SER A  24       8.885   8.332 -10.665  1.00  0.00           C  
ATOM    312  C   SER A  24       8.095   7.647  -9.554  1.00  0.00           C  
ATOM    313  O   SER A  24       7.442   8.301  -8.738  1.00  0.00           O  
ATOM    314  CB  SER A  24       8.107   9.532 -11.226  1.00  0.00           C  
ATOM    315  OG  SER A  24       7.859  10.511 -10.229  1.00  0.00           O  
ATOM    316  H   SER A  24       8.483   7.217 -12.416  1.00  0.00           H  
ATOM    317  HA  SER A  24       9.826   8.675 -10.265  1.00  0.00           H  
ATOM    318  HB2 SER A  24       8.680   9.987 -12.020  1.00  0.00           H  
ATOM    319  HB3 SER A  24       7.161   9.190 -11.620  1.00  0.00           H  
ATOM    320  HG  SER A  24       7.351  10.110  -9.507  1.00  0.00           H  
ATOM    321  N   PHE A  25       8.162   6.324  -9.525  1.00  0.00           N  
ATOM    322  CA  PHE A  25       7.452   5.553  -8.522  1.00  0.00           C  
ATOM    323  C   PHE A  25       8.230   5.534  -7.217  1.00  0.00           C  
ATOM    324  O   PHE A  25       9.432   5.262  -7.197  1.00  0.00           O  
ATOM    325  CB  PHE A  25       7.187   4.121  -9.008  1.00  0.00           C  
ATOM    326  CG  PHE A  25       8.425   3.335  -9.349  1.00  0.00           C  
ATOM    327  CD1 PHE A  25       9.037   3.478 -10.584  1.00  0.00           C  
ATOM    328  CD2 PHE A  25       8.971   2.445  -8.436  1.00  0.00           C  
ATOM    329  CE1 PHE A  25      10.167   2.751 -10.902  1.00  0.00           C  
ATOM    330  CE2 PHE A  25      10.102   1.718  -8.749  1.00  0.00           C  
ATOM    331  CZ  PHE A  25      10.701   1.871  -9.982  1.00  0.00           C  
ATOM    332  H   PHE A  25       8.711   5.860 -10.187  1.00  0.00           H  
ATOM    333  HA  PHE A  25       6.506   6.042  -8.347  1.00  0.00           H  
ATOM    334  HB2 PHE A  25       6.665   3.581  -8.231  1.00  0.00           H  
ATOM    335  HB3 PHE A  25       6.565   4.160  -9.891  1.00  0.00           H  
ATOM    336  HD1 PHE A  25       8.622   4.167 -11.304  1.00  0.00           H  
ATOM    337  HD2 PHE A  25       8.503   2.324  -7.471  1.00  0.00           H  
ATOM    338  HE1 PHE A  25      10.633   2.872 -11.868  1.00  0.00           H  
ATOM    339  HE2 PHE A  25      10.518   1.031  -8.027  1.00  0.00           H  
ATOM    340  HZ  PHE A  25      11.585   1.302 -10.229  1.00  0.00           H  
ATOM    341  N   ASP A  26       7.548   5.855  -6.136  1.00  0.00           N  
ATOM    342  CA  ASP A  26       8.141   5.780  -4.816  1.00  0.00           C  
ATOM    343  C   ASP A  26       7.295   4.882  -3.929  1.00  0.00           C  
ATOM    344  O   ASP A  26       6.358   5.334  -3.281  1.00  0.00           O  
ATOM    345  CB  ASP A  26       8.279   7.174  -4.190  1.00  0.00           C  
ATOM    346  CG  ASP A  26       9.320   8.041  -4.878  1.00  0.00           C  
ATOM    347  OD1 ASP A  26      10.531   7.819  -4.654  1.00  0.00           O  
ATOM    348  OD2 ASP A  26       8.938   8.959  -5.634  1.00  0.00           O  
ATOM    349  H   ASP A  26       6.615   6.153  -6.226  1.00  0.00           H  
ATOM    350  HA  ASP A  26       9.121   5.341  -4.920  1.00  0.00           H  
ATOM    351  HB2 ASP A  26       7.328   7.681  -4.244  1.00  0.00           H  
ATOM    352  HB3 ASP A  26       8.561   7.063  -3.153  1.00  0.00           H  
ATOM    353  N   HIS A  27       7.639   3.595  -3.938  1.00  0.00           N  
ATOM    354  CA  HIS A  27       6.939   2.561  -3.167  1.00  0.00           C  
ATOM    355  C   HIS A  27       6.685   2.985  -1.732  1.00  0.00           C  
ATOM    356  O   HIS A  27       5.551   2.971  -1.244  1.00  0.00           O  
ATOM    357  CB  HIS A  27       7.773   1.266  -3.189  1.00  0.00           C  
ATOM    358  CG  HIS A  27       7.458   0.285  -2.095  1.00  0.00           C  
ATOM    359  ND1 HIS A  27       6.386  -0.578  -2.134  1.00  0.00           N  
ATOM    360  CD2 HIS A  27       8.093   0.038  -0.922  1.00  0.00           C  
ATOM    361  CE1 HIS A  27       6.375  -1.307  -1.035  1.00  0.00           C  
ATOM    362  NE2 HIS A  27       7.401  -0.954  -0.286  1.00  0.00           N  
ATOM    363  H   HIS A  27       8.402   3.324  -4.496  1.00  0.00           H  
ATOM    364  HA  HIS A  27       5.998   2.378  -3.639  1.00  0.00           H  
ATOM    365  HB2 HIS A  27       7.614   0.765  -4.125  1.00  0.00           H  
ATOM    366  HB3 HIS A  27       8.819   1.526  -3.106  1.00  0.00           H  
ATOM    367  HD1 HIS A  27       5.728  -0.649  -2.858  1.00  0.00           H  
ATOM    368  HD2 HIS A  27       8.980   0.536  -0.556  1.00  0.00           H  
ATOM    369  HE1 HIS A  27       5.644  -2.061  -0.788  1.00  0.00           H  
ATOM    370  HE2 HIS A  27       7.586  -1.294   0.631  1.00  0.00           H  
ATOM    371  N   LYS A  28       7.747   3.355  -1.071  1.00  0.00           N  
ATOM    372  CA  LYS A  28       7.696   3.655   0.333  1.00  0.00           C  
ATOM    373  C   LYS A  28       6.978   4.972   0.568  1.00  0.00           C  
ATOM    374  O   LYS A  28       6.098   5.063   1.424  1.00  0.00           O  
ATOM    375  CB  LYS A  28       9.113   3.707   0.846  1.00  0.00           C  
ATOM    376  CG  LYS A  28       9.227   3.918   2.345  1.00  0.00           C  
ATOM    377  CD  LYS A  28      10.676   3.934   2.793  1.00  0.00           C  
ATOM    378  CE  LYS A  28      10.795   4.299   4.259  1.00  0.00           C  
ATOM    379  NZ  LYS A  28      12.203   4.276   4.730  1.00  0.00           N  
ATOM    380  H   LYS A  28       8.601   3.442  -1.548  1.00  0.00           H  
ATOM    381  HA  LYS A  28       7.163   2.863   0.832  1.00  0.00           H  
ATOM    382  HB2 LYS A  28       9.603   2.776   0.580  1.00  0.00           H  
ATOM    383  HB3 LYS A  28       9.612   4.518   0.346  1.00  0.00           H  
ATOM    384  HG2 LYS A  28       8.771   4.863   2.601  1.00  0.00           H  
ATOM    385  HG3 LYS A  28       8.710   3.117   2.852  1.00  0.00           H  
ATOM    386  HD2 LYS A  28      11.100   2.953   2.643  1.00  0.00           H  
ATOM    387  HD3 LYS A  28      11.220   4.658   2.204  1.00  0.00           H  
ATOM    388  HE2 LYS A  28      10.396   5.291   4.402  1.00  0.00           H  
ATOM    389  HE3 LYS A  28      10.218   3.596   4.840  1.00  0.00           H  
ATOM    390  HZ1 LYS A  28      12.589   3.311   4.660  1.00  0.00           H  
ATOM    391  HZ2 LYS A  28      12.255   4.584   5.721  1.00  0.00           H  
ATOM    392  HZ3 LYS A  28      12.785   4.913   4.152  1.00  0.00           H  
ATOM    393  N   ALA A  29       7.343   5.980  -0.220  1.00  0.00           N  
ATOM    394  CA  ALA A  29       6.693   7.278  -0.147  1.00  0.00           C  
ATOM    395  C   ALA A  29       5.201   7.141  -0.403  1.00  0.00           C  
ATOM    396  O   ALA A  29       4.405   7.867   0.176  1.00  0.00           O  
ATOM    397  CB  ALA A  29       7.308   8.256  -1.131  1.00  0.00           C  
ATOM    398  H   ALA A  29       8.071   5.846  -0.861  1.00  0.00           H  
ATOM    399  HA  ALA A  29       6.840   7.668   0.850  1.00  0.00           H  
ATOM    400  HB1 ALA A  29       6.874   9.234  -0.985  1.00  0.00           H  
ATOM    401  HB2 ALA A  29       7.110   7.924  -2.139  1.00  0.00           H  
ATOM    402  HB3 ALA A  29       8.374   8.307  -0.972  1.00  0.00           H  
ATOM    403  N   PHE A  30       4.834   6.201  -1.263  1.00  0.00           N  
ATOM    404  CA  PHE A  30       3.437   5.917  -1.547  1.00  0.00           C  
ATOM    405  C   PHE A  30       2.684   5.595  -0.264  1.00  0.00           C  
ATOM    406  O   PHE A  30       1.759   6.312   0.105  1.00  0.00           O  
ATOM    407  CB  PHE A  30       3.320   4.752  -2.540  1.00  0.00           C  
ATOM    408  CG  PHE A  30       1.905   4.378  -2.886  1.00  0.00           C  
ATOM    409  CD1 PHE A  30       1.184   5.120  -3.807  1.00  0.00           C  
ATOM    410  CD2 PHE A  30       1.296   3.284  -2.289  1.00  0.00           C  
ATOM    411  CE1 PHE A  30      -0.116   4.778  -4.127  1.00  0.00           C  
ATOM    412  CE2 PHE A  30      -0.004   2.938  -2.605  1.00  0.00           C  
ATOM    413  CZ  PHE A  30      -0.711   3.687  -3.525  1.00  0.00           C  
ATOM    414  H   PHE A  30       5.528   5.689  -1.735  1.00  0.00           H  
ATOM    415  HA  PHE A  30       3.001   6.801  -1.991  1.00  0.00           H  
ATOM    416  HB2 PHE A  30       3.822   5.022  -3.456  1.00  0.00           H  
ATOM    417  HB3 PHE A  30       3.800   3.882  -2.117  1.00  0.00           H  
ATOM    418  HD1 PHE A  30       1.649   5.973  -4.278  1.00  0.00           H  
ATOM    419  HD2 PHE A  30       1.847   2.698  -1.569  1.00  0.00           H  
ATOM    420  HE1 PHE A  30      -0.667   5.365  -4.847  1.00  0.00           H  
ATOM    421  HE2 PHE A  30      -0.466   2.083  -2.133  1.00  0.00           H  
ATOM    422  HZ  PHE A  30      -1.727   3.419  -3.773  1.00  0.00           H  
ATOM    423  N   PHE A  31       3.100   4.547   0.439  1.00  0.00           N  
ATOM    424  CA  PHE A  31       2.364   4.101   1.623  1.00  0.00           C  
ATOM    425  C   PHE A  31       2.429   5.111   2.768  1.00  0.00           C  
ATOM    426  O   PHE A  31       1.444   5.296   3.486  1.00  0.00           O  
ATOM    427  CB  PHE A  31       2.842   2.729   2.099  1.00  0.00           C  
ATOM    428  CG  PHE A  31       2.593   1.639   1.099  1.00  0.00           C  
ATOM    429  CD1 PHE A  31       1.308   1.178   0.872  1.00  0.00           C  
ATOM    430  CD2 PHE A  31       3.636   1.073   0.389  1.00  0.00           C  
ATOM    431  CE1 PHE A  31       1.067   0.175  -0.044  1.00  0.00           C  
ATOM    432  CE2 PHE A  31       3.401   0.070  -0.528  1.00  0.00           C  
ATOM    433  CZ  PHE A  31       2.114  -0.381  -0.744  1.00  0.00           C  
ATOM    434  H   PHE A  31       3.915   4.064   0.157  1.00  0.00           H  
ATOM    435  HA  PHE A  31       1.329   4.009   1.327  1.00  0.00           H  
ATOM    436  HB2 PHE A  31       3.902   2.766   2.302  1.00  0.00           H  
ATOM    437  HB3 PHE A  31       2.315   2.470   3.007  1.00  0.00           H  
ATOM    438  HD1 PHE A  31       0.486   1.614   1.420  1.00  0.00           H  
ATOM    439  HD2 PHE A  31       4.643   1.425   0.554  1.00  0.00           H  
ATOM    440  HE1 PHE A  31       0.058  -0.175  -0.211  1.00  0.00           H  
ATOM    441  HE2 PHE A  31       4.224  -0.364  -1.077  1.00  0.00           H  
ATOM    442  HZ  PHE A  31       1.931  -1.168  -1.462  1.00  0.00           H  
ATOM    443  N   THR A  32       3.568   5.775   2.937  1.00  0.00           N  
ATOM    444  CA  THR A  32       3.717   6.729   4.031  1.00  0.00           C  
ATOM    445  C   THR A  32       2.992   8.044   3.735  1.00  0.00           C  
ATOM    446  O   THR A  32       2.465   8.690   4.641  1.00  0.00           O  
ATOM    447  CB  THR A  32       5.204   6.987   4.384  1.00  0.00           C  
ATOM    448  OG1 THR A  32       5.302   7.901   5.481  1.00  0.00           O  
ATOM    449  CG2 THR A  32       5.982   7.537   3.198  1.00  0.00           C  
ATOM    450  H   THR A  32       4.321   5.613   2.326  1.00  0.00           H  
ATOM    451  HA  THR A  32       3.250   6.291   4.895  1.00  0.00           H  
ATOM    452  HB  THR A  32       5.649   6.046   4.676  1.00  0.00           H  
ATOM    453  HG1 THR A  32       5.645   7.434   6.254  1.00  0.00           H  
ATOM    454 HG21 THR A  32       5.996   6.801   2.405  1.00  0.00           H  
ATOM    455 HG22 THR A  32       6.996   7.753   3.501  1.00  0.00           H  
ATOM    456 HG23 THR A  32       5.510   8.441   2.843  1.00  0.00           H  
ATOM    457  N   LYS A  33       2.930   8.420   2.468  1.00  0.00           N  
ATOM    458  CA  LYS A  33       2.239   9.639   2.069  1.00  0.00           C  
ATOM    459  C   LYS A  33       0.741   9.389   1.984  1.00  0.00           C  
ATOM    460  O   LYS A  33      -0.071  10.260   2.303  1.00  0.00           O  
ATOM    461  CB  LYS A  33       2.768  10.118   0.718  1.00  0.00           C  
ATOM    462  CG  LYS A  33       2.144  11.412   0.220  1.00  0.00           C  
ATOM    463  CD  LYS A  33       2.554  11.737  -1.213  1.00  0.00           C  
ATOM    464  CE  LYS A  33       3.904  12.446  -1.294  1.00  0.00           C  
ATOM    465  NZ  LYS A  33       5.049  11.560  -0.948  1.00  0.00           N  
ATOM    466  H   LYS A  33       3.364   7.868   1.780  1.00  0.00           H  
ATOM    467  HA  LYS A  33       2.431  10.395   2.816  1.00  0.00           H  
ATOM    468  HB2 LYS A  33       3.832  10.261   0.808  1.00  0.00           H  
ATOM    469  HB3 LYS A  33       2.582   9.348  -0.017  1.00  0.00           H  
ATOM    470  HG2 LYS A  33       1.069  11.317   0.260  1.00  0.00           H  
ATOM    471  HG3 LYS A  33       2.456  12.219   0.866  1.00  0.00           H  
ATOM    472  HD2 LYS A  33       2.617  10.817  -1.773  1.00  0.00           H  
ATOM    473  HD3 LYS A  33       1.800  12.373  -1.653  1.00  0.00           H  
ATOM    474  HE2 LYS A  33       4.041  12.811  -2.300  1.00  0.00           H  
ATOM    475  HE3 LYS A  33       3.892  13.285  -0.611  1.00  0.00           H  
ATOM    476  HZ1 LYS A  33       5.947  12.069  -1.094  1.00  0.00           H  
ATOM    477  HZ2 LYS A  33       5.043  10.715  -1.554  1.00  0.00           H  
ATOM    478  HZ3 LYS A  33       4.991  11.266   0.045  1.00  0.00           H  
ATOM    479  N   VAL A  34       0.387   8.188   1.556  1.00  0.00           N  
ATOM    480  CA  VAL A  34      -1.002   7.810   1.386  1.00  0.00           C  
ATOM    481  C   VAL A  34      -1.664   7.552   2.743  1.00  0.00           C  
ATOM    482  O   VAL A  34      -2.884   7.652   2.885  1.00  0.00           O  
ATOM    483  CB  VAL A  34      -1.109   6.565   0.468  1.00  0.00           C  
ATOM    484  CG1 VAL A  34      -1.326   5.282   1.249  1.00  0.00           C  
ATOM    485  CG2 VAL A  34      -2.189   6.756  -0.569  1.00  0.00           C  
ATOM    486  H   VAL A  34       1.086   7.537   1.324  1.00  0.00           H  
ATOM    487  HA  VAL A  34      -1.510   8.631   0.902  1.00  0.00           H  
ATOM    488  HB  VAL A  34      -0.170   6.467  -0.057  1.00  0.00           H  
ATOM    489 HG11 VAL A  34      -1.378   4.447   0.565  1.00  0.00           H  
ATOM    490 HG12 VAL A  34      -2.249   5.351   1.804  1.00  0.00           H  
ATOM    491 HG13 VAL A  34      -0.504   5.134   1.933  1.00  0.00           H  
ATOM    492 HG21 VAL A  34      -2.266   5.866  -1.174  1.00  0.00           H  
ATOM    493 HG22 VAL A  34      -1.934   7.597  -1.193  1.00  0.00           H  
ATOM    494 HG23 VAL A  34      -3.129   6.942  -0.075  1.00  0.00           H  
ATOM    495  N   GLY A  35      -0.839   7.240   3.742  1.00  0.00           N  
ATOM    496  CA  GLY A  35      -1.334   7.027   5.089  1.00  0.00           C  
ATOM    497  C   GLY A  35      -1.777   5.597   5.323  1.00  0.00           C  
ATOM    498  O   GLY A  35      -2.627   5.335   6.171  1.00  0.00           O  
ATOM    499  H   GLY A  35       0.120   7.153   3.560  1.00  0.00           H  
ATOM    500  HA2 GLY A  35      -0.553   7.271   5.792  1.00  0.00           H  
ATOM    501  HA3 GLY A  35      -2.175   7.683   5.259  1.00  0.00           H  
ATOM    502  N   LEU A  36      -1.194   4.666   4.578  1.00  0.00           N  
ATOM    503  CA  LEU A  36      -1.607   3.269   4.653  1.00  0.00           C  
ATOM    504  C   LEU A  36      -0.764   2.495   5.670  1.00  0.00           C  
ATOM    505  O   LEU A  36      -1.112   1.382   6.061  1.00  0.00           O  
ATOM    506  CB  LEU A  36      -1.493   2.611   3.275  1.00  0.00           C  
ATOM    507  CG  LEU A  36      -2.404   1.403   3.048  1.00  0.00           C  
ATOM    508  CD1 LEU A  36      -3.864   1.835   3.017  1.00  0.00           C  
ATOM    509  CD2 LEU A  36      -2.040   0.692   1.756  1.00  0.00           C  
ATOM    510  H   LEU A  36      -0.477   4.925   3.957  1.00  0.00           H  
ATOM    511  HA  LEU A  36      -2.638   3.246   4.968  1.00  0.00           H  
ATOM    512  HB2 LEU A  36      -1.723   3.353   2.526  1.00  0.00           H  
ATOM    513  HB3 LEU A  36      -0.472   2.291   3.138  1.00  0.00           H  
ATOM    514  HG  LEU A  36      -2.276   0.707   3.863  1.00  0.00           H  
ATOM    515 HD11 LEU A  36      -4.496   0.963   2.956  1.00  0.00           H  
ATOM    516 HD12 LEU A  36      -4.034   2.462   2.153  1.00  0.00           H  
ATOM    517 HD13 LEU A  36      -4.096   2.389   3.911  1.00  0.00           H  
ATOM    518 HD21 LEU A  36      -2.736  -0.115   1.581  1.00  0.00           H  
ATOM    519 HD22 LEU A  36      -1.040   0.294   1.833  1.00  0.00           H  
ATOM    520 HD23 LEU A  36      -2.087   1.390   0.933  1.00  0.00           H  
ATOM    521  N   ALA A  37       0.333   3.097   6.111  1.00  0.00           N  
ATOM    522  CA  ALA A  37       1.272   2.420   7.003  1.00  0.00           C  
ATOM    523  C   ALA A  37       0.719   2.306   8.423  1.00  0.00           C  
ATOM    524  O   ALA A  37       1.107   1.418   9.183  1.00  0.00           O  
ATOM    525  CB  ALA A  37       2.608   3.147   7.006  1.00  0.00           C  
ATOM    526  H   ALA A  37       0.512   4.023   5.840  1.00  0.00           H  
ATOM    527  HA  ALA A  37       1.438   1.420   6.619  1.00  0.00           H  
ATOM    528  HB1 ALA A  37       3.324   2.583   7.586  1.00  0.00           H  
ATOM    529  HB2 ALA A  37       2.484   4.126   7.439  1.00  0.00           H  
ATOM    530  HB3 ALA A  37       2.966   3.246   5.990  1.00  0.00           H  
ATOM    531  N   ALA A  38      -0.189   3.201   8.779  1.00  0.00           N  
ATOM    532  CA  ALA A  38      -0.785   3.195  10.109  1.00  0.00           C  
ATOM    533  C   ALA A  38      -2.211   2.655  10.071  1.00  0.00           C  
ATOM    534  O   ALA A  38      -3.066   3.065  10.854  1.00  0.00           O  
ATOM    535  CB  ALA A  38      -0.762   4.596  10.701  1.00  0.00           C  
ATOM    536  H   ALA A  38      -0.465   3.888   8.133  1.00  0.00           H  
ATOM    537  HA  ALA A  38      -0.185   2.555  10.740  1.00  0.00           H  
ATOM    538  HB1 ALA A  38      -1.356   5.256  10.086  1.00  0.00           H  
ATOM    539  HB2 ALA A  38       0.256   4.955  10.736  1.00  0.00           H  
ATOM    540  HB3 ALA A  38      -1.170   4.572  11.701  1.00  0.00           H  
ATOM    541  N   LYS A  39      -2.460   1.727   9.159  1.00  0.00           N  
ATOM    542  CA  LYS A  39      -3.787   1.150   9.003  1.00  0.00           C  
ATOM    543  C   LYS A  39      -3.990  -0.057   9.900  1.00  0.00           C  
ATOM    544  O   LYS A  39      -3.089  -0.880  10.077  1.00  0.00           O  
ATOM    545  CB  LYS A  39      -4.030   0.757   7.551  1.00  0.00           C  
ATOM    546  CG  LYS A  39      -4.232   1.946   6.636  1.00  0.00           C  
ATOM    547  CD  LYS A  39      -5.430   2.772   7.067  1.00  0.00           C  
ATOM    548  CE  LYS A  39      -5.723   3.892   6.090  1.00  0.00           C  
ATOM    549  NZ  LYS A  39      -7.024   4.539   6.386  1.00  0.00           N  
ATOM    550  H   LYS A  39      -1.735   1.425   8.575  1.00  0.00           H  
ATOM    551  HA  LYS A  39      -4.503   1.905   9.281  1.00  0.00           H  
ATOM    552  HB2 LYS A  39      -3.178   0.197   7.195  1.00  0.00           H  
ATOM    553  HB3 LYS A  39      -4.912   0.130   7.498  1.00  0.00           H  
ATOM    554  HG2 LYS A  39      -3.348   2.567   6.667  1.00  0.00           H  
ATOM    555  HG3 LYS A  39      -4.392   1.591   5.629  1.00  0.00           H  
ATOM    556  HD2 LYS A  39      -6.294   2.128   7.128  1.00  0.00           H  
ATOM    557  HD3 LYS A  39      -5.228   3.199   8.037  1.00  0.00           H  
ATOM    558  HE2 LYS A  39      -4.938   4.631   6.159  1.00  0.00           H  
ATOM    559  HE3 LYS A  39      -5.750   3.487   5.089  1.00  0.00           H  
ATOM    560  HZ1 LYS A  39      -7.228   5.276   5.679  1.00  0.00           H  
ATOM    561  HZ2 LYS A  39      -7.005   4.972   7.330  1.00  0.00           H  
ATOM    562  HZ3 LYS A  39      -7.787   3.827   6.355  1.00  0.00           H  
ATOM    563  N   SER A  40      -5.184  -0.148  10.464  1.00  0.00           N  
ATOM    564  CA  SER A  40      -5.558  -1.267  11.307  1.00  0.00           C  
ATOM    565  C   SER A  40      -5.968  -2.463  10.443  1.00  0.00           C  
ATOM    566  O   SER A  40      -6.305  -2.284   9.269  1.00  0.00           O  
ATOM    567  CB  SER A  40      -6.705  -0.848  12.229  1.00  0.00           C  
ATOM    568  OG  SER A  40      -6.418   0.388  12.863  1.00  0.00           O  
ATOM    569  H   SER A  40      -5.841   0.564  10.305  1.00  0.00           H  
ATOM    570  HA  SER A  40      -4.702  -1.540  11.904  1.00  0.00           H  
ATOM    571  HB2 SER A  40      -7.611  -0.742  11.650  1.00  0.00           H  
ATOM    572  HB3 SER A  40      -6.850  -1.602  12.989  1.00  0.00           H  
ATOM    573  HG  SER A  40      -5.460   0.492  12.933  1.00  0.00           H  
ATOM    574  N   PRO A  41      -5.922  -3.690  10.996  1.00  0.00           N  
ATOM    575  CA  PRO A  41      -6.233  -4.923  10.256  1.00  0.00           C  
ATOM    576  C   PRO A  41      -7.472  -4.819   9.363  1.00  0.00           C  
ATOM    577  O   PRO A  41      -7.435  -5.232   8.207  1.00  0.00           O  
ATOM    578  CB  PRO A  41      -6.460  -5.939  11.369  1.00  0.00           C  
ATOM    579  CG  PRO A  41      -5.559  -5.485  12.463  1.00  0.00           C  
ATOM    580  CD  PRO A  41      -5.541  -3.982  12.393  1.00  0.00           C  
ATOM    581  HA  PRO A  41      -5.394  -5.236   9.655  1.00  0.00           H  
ATOM    582  HB2 PRO A  41      -7.497  -5.921  11.672  1.00  0.00           H  
ATOM    583  HB3 PRO A  41      -6.195  -6.926  11.023  1.00  0.00           H  
ATOM    584  HG2 PRO A  41      -5.946  -5.813  13.417  1.00  0.00           H  
ATOM    585  HG3 PRO A  41      -4.565  -5.879  12.306  1.00  0.00           H  
ATOM    586  HD2 PRO A  41      -6.260  -3.566  13.084  1.00  0.00           H  
ATOM    587  HD3 PRO A  41      -4.552  -3.607  12.608  1.00  0.00           H  
ATOM    588  N   ALA A  42      -8.551  -4.248   9.894  1.00  0.00           N  
ATOM    589  CA  ALA A  42      -9.809  -4.133   9.156  1.00  0.00           C  
ATOM    590  C   ALA A  42      -9.629  -3.365   7.848  1.00  0.00           C  
ATOM    591  O   ALA A  42     -10.157  -3.766   6.805  1.00  0.00           O  
ATOM    592  CB  ALA A  42     -10.867  -3.462  10.017  1.00  0.00           C  
ATOM    593  H   ALA A  42      -8.503  -3.896  10.809  1.00  0.00           H  
ATOM    594  HA  ALA A  42     -10.150  -5.132   8.927  1.00  0.00           H  
ATOM    595  HB1 ALA A  42     -10.984  -4.011  10.938  1.00  0.00           H  
ATOM    596  HB2 ALA A  42     -11.809  -3.446   9.485  1.00  0.00           H  
ATOM    597  HB3 ALA A  42     -10.563  -2.449  10.237  1.00  0.00           H  
ATOM    598  N   ASP A  43      -8.862  -2.283   7.900  1.00  0.00           N  
ATOM    599  CA  ASP A  43      -8.644  -1.447   6.724  1.00  0.00           C  
ATOM    600  C   ASP A  43      -7.731  -2.180   5.754  1.00  0.00           C  
ATOM    601  O   ASP A  43      -8.028  -2.298   4.573  1.00  0.00           O  
ATOM    602  CB  ASP A  43      -8.035  -0.096   7.128  1.00  0.00           C  
ATOM    603  CG  ASP A  43      -8.002   0.924   5.999  1.00  0.00           C  
ATOM    604  OD1 ASP A  43      -7.493   0.611   4.905  1.00  0.00           O  
ATOM    605  OD2 ASP A  43      -8.460   2.069   6.226  1.00  0.00           O  
ATOM    606  H   ASP A  43      -8.409  -2.056   8.739  1.00  0.00           H  
ATOM    607  HA  ASP A  43      -9.601  -1.281   6.249  1.00  0.00           H  
ATOM    608  HB2 ASP A  43      -8.622   0.323   7.929  1.00  0.00           H  
ATOM    609  HB3 ASP A  43      -7.024  -0.256   7.473  1.00  0.00           H  
ATOM    610  N   ILE A  44      -6.643  -2.725   6.273  1.00  0.00           N  
ATOM    611  CA  ILE A  44      -5.714  -3.486   5.450  1.00  0.00           C  
ATOM    612  C   ILE A  44      -6.395  -4.734   4.867  1.00  0.00           C  
ATOM    613  O   ILE A  44      -5.983  -5.257   3.832  1.00  0.00           O  
ATOM    614  CB  ILE A  44      -4.440  -3.864   6.252  1.00  0.00           C  
ATOM    615  CG1 ILE A  44      -3.545  -2.634   6.442  1.00  0.00           C  
ATOM    616  CG2 ILE A  44      -3.651  -4.985   5.583  1.00  0.00           C  
ATOM    617  CD1 ILE A  44      -3.227  -1.897   5.158  1.00  0.00           C  
ATOM    618  H   ILE A  44      -6.460  -2.612   7.231  1.00  0.00           H  
ATOM    619  HA  ILE A  44      -5.416  -2.851   4.631  1.00  0.00           H  
ATOM    620  HB  ILE A  44      -4.756  -4.209   7.224  1.00  0.00           H  
ATOM    621 HG12 ILE A  44      -4.034  -1.942   7.107  1.00  0.00           H  
ATOM    622 HG13 ILE A  44      -2.605  -2.946   6.878  1.00  0.00           H  
ATOM    623 HG21 ILE A  44      -2.801  -5.243   6.197  1.00  0.00           H  
ATOM    624 HG22 ILE A  44      -3.306  -4.653   4.614  1.00  0.00           H  
ATOM    625 HG23 ILE A  44      -4.285  -5.849   5.462  1.00  0.00           H  
ATOM    626 HD11 ILE A  44      -4.123  -1.441   4.768  1.00  0.00           H  
ATOM    627 HD12 ILE A  44      -2.828  -2.593   4.434  1.00  0.00           H  
ATOM    628 HD13 ILE A  44      -2.492  -1.131   5.359  1.00  0.00           H  
ATOM    629  N   LYS A  45      -7.464  -5.188   5.510  1.00  0.00           N  
ATOM    630  CA  LYS A  45      -8.223  -6.321   5.004  1.00  0.00           C  
ATOM    631  C   LYS A  45      -8.956  -5.940   3.721  1.00  0.00           C  
ATOM    632  O   LYS A  45      -8.884  -6.650   2.717  1.00  0.00           O  
ATOM    633  CB  LYS A  45      -9.217  -6.826   6.050  1.00  0.00           C  
ATOM    634  CG  LYS A  45      -9.814  -8.175   5.695  1.00  0.00           C  
ATOM    635  CD  LYS A  45      -8.742  -9.254   5.655  1.00  0.00           C  
ATOM    636  CE  LYS A  45      -9.289 -10.577   5.152  1.00  0.00           C  
ATOM    637  NZ  LYS A  45     -10.376 -11.095   6.018  1.00  0.00           N  
ATOM    638  H   LYS A  45      -7.741  -4.756   6.348  1.00  0.00           H  
ATOM    639  HA  LYS A  45      -7.523  -7.109   4.778  1.00  0.00           H  
ATOM    640  HB2 LYS A  45      -8.709  -6.916   6.999  1.00  0.00           H  
ATOM    641  HB3 LYS A  45     -10.020  -6.111   6.145  1.00  0.00           H  
ATOM    642  HG2 LYS A  45     -10.552  -8.439   6.438  1.00  0.00           H  
ATOM    643  HG3 LYS A  45     -10.283  -8.106   4.725  1.00  0.00           H  
ATOM    644  HD2 LYS A  45      -7.949  -8.937   4.995  1.00  0.00           H  
ATOM    645  HD3 LYS A  45      -8.349  -9.393   6.650  1.00  0.00           H  
ATOM    646  HE2 LYS A  45      -9.671 -10.434   4.153  1.00  0.00           H  
ATOM    647  HE3 LYS A  45      -8.485 -11.298   5.129  1.00  0.00           H  
ATOM    648  HZ1 LYS A  45     -10.673 -12.037   5.696  1.00  0.00           H  
ATOM    649  HZ2 LYS A  45     -11.195 -10.457   5.988  1.00  0.00           H  
ATOM    650  HZ3 LYS A  45     -10.048 -11.168   7.002  1.00  0.00           H  
ATOM    651  N   LYS A  46      -9.647  -4.808   3.726  1.00  0.00           N  
ATOM    652  CA  LYS A  46     -10.283  -4.354   2.500  1.00  0.00           C  
ATOM    653  C   LYS A  46      -9.208  -3.977   1.489  1.00  0.00           C  
ATOM    654  O   LYS A  46      -9.425  -4.050   0.287  1.00  0.00           O  
ATOM    655  CB  LYS A  46     -11.289  -3.208   2.745  1.00  0.00           C  
ATOM    656  CG  LYS A  46     -10.750  -2.009   3.515  1.00  0.00           C  
ATOM    657  CD  LYS A  46      -9.939  -1.065   2.637  1.00  0.00           C  
ATOM    658  CE  LYS A  46     -10.810  -0.318   1.641  1.00  0.00           C  
ATOM    659  NZ  LYS A  46     -10.028   0.698   0.889  1.00  0.00           N  
ATOM    660  H   LYS A  46      -9.721  -4.277   4.551  1.00  0.00           H  
ATOM    661  HA  LYS A  46     -10.824  -5.201   2.101  1.00  0.00           H  
ATOM    662  HB2 LYS A  46     -11.643  -2.855   1.789  1.00  0.00           H  
ATOM    663  HB3 LYS A  46     -12.129  -3.608   3.294  1.00  0.00           H  
ATOM    664  HG2 LYS A  46     -11.582  -1.463   3.932  1.00  0.00           H  
ATOM    665  HG3 LYS A  46     -10.119  -2.368   4.315  1.00  0.00           H  
ATOM    666  HD2 LYS A  46      -9.435  -0.348   3.267  1.00  0.00           H  
ATOM    667  HD3 LYS A  46      -9.204  -1.642   2.094  1.00  0.00           H  
ATOM    668  HE2 LYS A  46     -11.225  -1.027   0.942  1.00  0.00           H  
ATOM    669  HE3 LYS A  46     -11.609   0.175   2.174  1.00  0.00           H  
ATOM    670  HZ1 LYS A  46      -9.292   0.235   0.325  1.00  0.00           H  
ATOM    671  HZ2 LYS A  46      -9.574   1.361   1.552  1.00  0.00           H  
ATOM    672  HZ3 LYS A  46     -10.653   1.233   0.255  1.00  0.00           H  
ATOM    673  N   VAL A  47      -8.029  -3.613   1.990  1.00  0.00           N  
ATOM    674  CA  VAL A  47      -6.877  -3.367   1.135  1.00  0.00           C  
ATOM    675  C   VAL A  47      -6.437  -4.659   0.447  1.00  0.00           C  
ATOM    676  O   VAL A  47      -6.002  -4.633  -0.699  1.00  0.00           O  
ATOM    677  CB  VAL A  47      -5.697  -2.743   1.912  1.00  0.00           C  
ATOM    678  CG1 VAL A  47      -4.460  -2.639   1.036  1.00  0.00           C  
ATOM    679  CG2 VAL A  47      -6.078  -1.369   2.438  1.00  0.00           C  
ATOM    680  H   VAL A  47      -7.938  -3.496   2.963  1.00  0.00           H  
ATOM    681  HA  VAL A  47      -7.186  -2.668   0.375  1.00  0.00           H  
ATOM    682  HB  VAL A  47      -5.467  -3.379   2.753  1.00  0.00           H  
ATOM    683 HG11 VAL A  47      -4.173  -3.624   0.701  1.00  0.00           H  
ATOM    684 HG12 VAL A  47      -3.654  -2.201   1.605  1.00  0.00           H  
ATOM    685 HG13 VAL A  47      -4.677  -2.016   0.180  1.00  0.00           H  
ATOM    686 HG21 VAL A  47      -6.963  -1.451   3.056  1.00  0.00           H  
ATOM    687 HG22 VAL A  47      -6.282  -0.710   1.608  1.00  0.00           H  
ATOM    688 HG23 VAL A  47      -5.266  -0.971   3.025  1.00  0.00           H  
ATOM    689  N   PHE A  48      -6.563  -5.788   1.143  1.00  0.00           N  
ATOM    690  CA  PHE A  48      -6.370  -7.099   0.516  1.00  0.00           C  
ATOM    691  C   PHE A  48      -7.244  -7.203  -0.726  1.00  0.00           C  
ATOM    692  O   PHE A  48      -6.808  -7.679  -1.777  1.00  0.00           O  
ATOM    693  CB  PHE A  48      -6.676  -8.234   1.519  1.00  0.00           C  
ATOM    694  CG  PHE A  48      -7.669  -9.288   1.063  1.00  0.00           C  
ATOM    695  CD1 PHE A  48      -7.368 -10.168   0.030  1.00  0.00           C  
ATOM    696  CD2 PHE A  48      -8.900  -9.405   1.687  1.00  0.00           C  
ATOM    697  CE1 PHE A  48      -8.272 -11.132  -0.367  1.00  0.00           C  
ATOM    698  CE2 PHE A  48      -9.808 -10.371   1.295  1.00  0.00           C  
ATOM    699  CZ  PHE A  48      -9.493 -11.234   0.267  1.00  0.00           C  
ATOM    700  H   PHE A  48      -6.767  -5.737   2.107  1.00  0.00           H  
ATOM    701  HA  PHE A  48      -5.336  -7.167   0.214  1.00  0.00           H  
ATOM    702  HB2 PHE A  48      -5.756  -8.744   1.748  1.00  0.00           H  
ATOM    703  HB3 PHE A  48      -7.062  -7.794   2.428  1.00  0.00           H  
ATOM    704  HD1 PHE A  48      -6.415 -10.092  -0.469  1.00  0.00           H  
ATOM    705  HD2 PHE A  48      -9.151  -8.729   2.492  1.00  0.00           H  
ATOM    706  HE1 PHE A  48      -8.024 -11.807  -1.174  1.00  0.00           H  
ATOM    707  HE2 PHE A  48     -10.762 -10.449   1.792  1.00  0.00           H  
ATOM    708  HZ  PHE A  48     -10.201 -11.989  -0.040  1.00  0.00           H  
ATOM    709  N   GLU A  49      -8.470  -6.725  -0.602  1.00  0.00           N  
ATOM    710  CA  GLU A  49      -9.399  -6.724  -1.722  1.00  0.00           C  
ATOM    711  C   GLU A  49      -9.012  -5.668  -2.763  1.00  0.00           C  
ATOM    712  O   GLU A  49      -9.482  -5.709  -3.895  1.00  0.00           O  
ATOM    713  CB  GLU A  49     -10.824  -6.495  -1.214  1.00  0.00           C  
ATOM    714  CG  GLU A  49     -11.244  -7.506  -0.158  1.00  0.00           C  
ATOM    715  CD  GLU A  49     -12.667  -7.319   0.315  1.00  0.00           C  
ATOM    716  OE1 GLU A  49     -13.582  -7.893  -0.312  1.00  0.00           O  
ATOM    717  OE2 GLU A  49     -12.882  -6.617   1.326  1.00  0.00           O  
ATOM    718  H   GLU A  49      -8.763  -6.377   0.274  1.00  0.00           H  
ATOM    719  HA  GLU A  49      -9.345  -7.696  -2.190  1.00  0.00           H  
ATOM    720  HB2 GLU A  49     -10.889  -5.506  -0.787  1.00  0.00           H  
ATOM    721  HB3 GLU A  49     -11.509  -6.568  -2.046  1.00  0.00           H  
ATOM    722  HG2 GLU A  49     -11.148  -8.498  -0.572  1.00  0.00           H  
ATOM    723  HG3 GLU A  49     -10.582  -7.410   0.692  1.00  0.00           H  
ATOM    724  N   ILE A  50      -8.165  -4.721  -2.371  1.00  0.00           N  
ATOM    725  CA  ILE A  50      -7.643  -3.719  -3.298  1.00  0.00           C  
ATOM    726  C   ILE A  50      -6.731  -4.356  -4.352  1.00  0.00           C  
ATOM    727  O   ILE A  50      -6.923  -4.137  -5.546  1.00  0.00           O  
ATOM    728  CB  ILE A  50      -6.884  -2.593  -2.540  1.00  0.00           C  
ATOM    729  CG1 ILE A  50      -7.847  -1.590  -1.897  1.00  0.00           C  
ATOM    730  CG2 ILE A  50      -5.931  -1.853  -3.454  1.00  0.00           C  
ATOM    731  CD1 ILE A  50      -9.277  -2.052  -1.817  1.00  0.00           C  
ATOM    732  H   ILE A  50      -7.904  -4.670  -1.424  1.00  0.00           H  
ATOM    733  HA  ILE A  50      -8.487  -3.276  -3.804  1.00  0.00           H  
ATOM    734  HB  ILE A  50      -6.298  -3.057  -1.761  1.00  0.00           H  
ATOM    735 HG12 ILE A  50      -7.519  -1.399  -0.893  1.00  0.00           H  
ATOM    736 HG13 ILE A  50      -7.824  -0.671  -2.460  1.00  0.00           H  
ATOM    737 HG21 ILE A  50      -6.489  -1.376  -4.246  1.00  0.00           H  
ATOM    738 HG22 ILE A  50      -5.225  -2.552  -3.878  1.00  0.00           H  
ATOM    739 HG23 ILE A  50      -5.399  -1.103  -2.887  1.00  0.00           H  
ATOM    740 HD11 ILE A  50      -9.831  -1.398  -1.163  1.00  0.00           H  
ATOM    741 HD12 ILE A  50      -9.294  -3.059  -1.422  1.00  0.00           H  
ATOM    742 HD13 ILE A  50      -9.716  -2.039  -2.802  1.00  0.00           H  
ATOM    743  N   ILE A  51      -5.754  -5.157  -3.917  1.00  0.00           N  
ATOM    744  CA  ILE A  51      -4.856  -5.815  -4.867  1.00  0.00           C  
ATOM    745  C   ILE A  51      -5.596  -6.939  -5.577  1.00  0.00           C  
ATOM    746  O   ILE A  51      -5.289  -7.265  -6.721  1.00  0.00           O  
ATOM    747  CB  ILE A  51      -3.521  -6.359  -4.248  1.00  0.00           C  
ATOM    748  CG1 ILE A  51      -3.753  -7.005  -2.857  1.00  0.00           C  
ATOM    749  CG2 ILE A  51      -2.482  -5.246  -4.178  1.00  0.00           C  
ATOM    750  CD1 ILE A  51      -3.693  -6.030  -1.693  1.00  0.00           C  
ATOM    751  H   ILE A  51      -5.660  -5.323  -2.959  1.00  0.00           H  
ATOM    752  HA  ILE A  51      -4.594  -5.074  -5.611  1.00  0.00           H  
ATOM    753  HB  ILE A  51      -3.111  -7.117  -4.930  1.00  0.00           H  
ATOM    754 HG12 ILE A  51      -4.732  -7.458  -2.847  1.00  0.00           H  
ATOM    755 HG13 ILE A  51      -3.010  -7.778  -2.680  1.00  0.00           H  
ATOM    756 HG21 ILE A  51      -2.366  -4.803  -5.158  1.00  0.00           H  
ATOM    757 HG22 ILE A  51      -1.531  -5.659  -3.858  1.00  0.00           H  
ATOM    758 HG23 ILE A  51      -2.805  -4.493  -3.475  1.00  0.00           H  
ATOM    759 HD11 ILE A  51      -3.664  -6.580  -0.765  1.00  0.00           H  
ATOM    760 HD12 ILE A  51      -4.566  -5.387  -1.701  1.00  0.00           H  
ATOM    761 HD13 ILE A  51      -2.803  -5.425  -1.779  1.00  0.00           H  
ATOM    762  N   ASP A  52      -6.596  -7.513  -4.909  1.00  0.00           N  
ATOM    763  CA  ASP A  52      -7.434  -8.518  -5.549  1.00  0.00           C  
ATOM    764  C   ASP A  52      -8.588  -7.825  -6.275  1.00  0.00           C  
ATOM    765  O   ASP A  52      -9.747  -7.972  -5.885  1.00  0.00           O  
ATOM    766  CB  ASP A  52      -8.027  -9.510  -4.542  1.00  0.00           C  
ATOM    767  CG  ASP A  52      -8.379 -10.846  -5.184  1.00  0.00           C  
ATOM    768  OD1 ASP A  52      -7.923 -11.125  -6.325  1.00  0.00           O  
ATOM    769  OD2 ASP A  52      -9.125 -11.625  -4.562  1.00  0.00           O  
ATOM    770  H   ASP A  52      -6.772  -7.254  -3.980  1.00  0.00           H  
ATOM    771  HA  ASP A  52      -6.813  -9.056  -6.257  1.00  0.00           H  
ATOM    772  HB2 ASP A  52      -7.324  -9.679  -3.740  1.00  0.00           H  
ATOM    773  HB3 ASP A  52      -8.940  -9.088  -4.135  1.00  0.00           H  
ATOM    774  N   GLN A  53      -8.270  -7.072  -7.323  1.00  0.00           N  
ATOM    775  CA  GLN A  53      -9.268  -6.279  -8.042  1.00  0.00           C  
ATOM    776  C   GLN A  53     -10.385  -7.165  -8.600  1.00  0.00           C  
ATOM    777  O   GLN A  53     -11.548  -6.757  -8.669  1.00  0.00           O  
ATOM    778  CB  GLN A  53      -8.592  -5.485  -9.167  1.00  0.00           C  
ATOM    779  CG  GLN A  53      -9.523  -4.522  -9.891  1.00  0.00           C  
ATOM    780  CD  GLN A  53      -9.961  -5.025 -11.253  1.00  0.00           C  
ATOM    781  OE1 GLN A  53     -10.032  -6.228 -11.498  1.00  0.00           O  
ATOM    782  NE2 GLN A  53     -10.267  -4.104 -12.148  1.00  0.00           N  
ATOM    783  H   GLN A  53      -7.335  -7.052  -7.627  1.00  0.00           H  
ATOM    784  HA  GLN A  53      -9.701  -5.583  -7.338  1.00  0.00           H  
ATOM    785  HB2 GLN A  53      -7.777  -4.915  -8.748  1.00  0.00           H  
ATOM    786  HB3 GLN A  53      -8.196  -6.178  -9.893  1.00  0.00           H  
ATOM    787  HG2 GLN A  53     -10.402  -4.371  -9.283  1.00  0.00           H  
ATOM    788  HG3 GLN A  53      -9.011  -3.579 -10.021  1.00  0.00           H  
ATOM    789 HE21 GLN A  53     -10.192  -3.161 -11.888  1.00  0.00           H  
ATOM    790 HE22 GLN A  53     -10.560  -4.399 -13.038  1.00  0.00           H  
ATOM    791  N   ASP A  54     -10.025  -8.381  -8.979  1.00  0.00           N  
ATOM    792  CA  ASP A  54     -10.987  -9.348  -9.503  1.00  0.00           C  
ATOM    793  C   ASP A  54     -11.786  -9.990  -8.378  1.00  0.00           C  
ATOM    794  O   ASP A  54     -12.864 -10.531  -8.617  1.00  0.00           O  
ATOM    795  CB  ASP A  54     -10.289 -10.472 -10.280  1.00  0.00           C  
ATOM    796  CG  ASP A  54      -9.535  -9.999 -11.502  1.00  0.00           C  
ATOM    797  OD1 ASP A  54     -10.183  -9.547 -12.471  1.00  0.00           O  
ATOM    798  OD2 ASP A  54      -8.291 -10.109 -11.514  1.00  0.00           O  
ATOM    799  H   ASP A  54      -9.075  -8.636  -8.906  1.00  0.00           H  
ATOM    800  HA  ASP A  54     -11.663  -8.827 -10.166  1.00  0.00           H  
ATOM    801  HB2 ASP A  54      -9.587 -10.961  -9.623  1.00  0.00           H  
ATOM    802  HB3 ASP A  54     -11.031 -11.191 -10.596  1.00  0.00           H  
ATOM    803  N   LYS A  55     -11.256  -9.917  -7.154  1.00  0.00           N  
ATOM    804  CA  LYS A  55     -11.852 -10.607  -6.008  1.00  0.00           C  
ATOM    805  C   LYS A  55     -11.965 -12.103  -6.284  1.00  0.00           C  
ATOM    806  O   LYS A  55     -13.059 -12.663  -6.346  1.00  0.00           O  
ATOM    807  CB  LYS A  55     -13.219 -10.013  -5.669  1.00  0.00           C  
ATOM    808  CG  LYS A  55     -13.157  -8.774  -4.790  1.00  0.00           C  
ATOM    809  CD  LYS A  55     -12.664  -9.101  -3.389  1.00  0.00           C  
ATOM    810  CE  LYS A  55     -13.572 -10.106  -2.696  1.00  0.00           C  
ATOM    811  NZ  LYS A  55     -13.144 -10.374  -1.301  1.00  0.00           N  
ATOM    812  H   LYS A  55     -10.452  -9.371  -7.016  1.00  0.00           H  
ATOM    813  HA  LYS A  55     -11.190 -10.466  -5.166  1.00  0.00           H  
ATOM    814  HB2 LYS A  55     -13.703  -9.740  -6.588  1.00  0.00           H  
ATOM    815  HB3 LYS A  55     -13.813 -10.760  -5.166  1.00  0.00           H  
ATOM    816  HG2 LYS A  55     -12.484  -8.063  -5.239  1.00  0.00           H  
ATOM    817  HG3 LYS A  55     -14.145  -8.343  -4.722  1.00  0.00           H  
ATOM    818  HD2 LYS A  55     -11.669  -9.514  -3.454  1.00  0.00           H  
ATOM    819  HD3 LYS A  55     -12.639  -8.192  -2.807  1.00  0.00           H  
ATOM    820  HE2 LYS A  55     -14.577  -9.713  -2.684  1.00  0.00           H  
ATOM    821  HE3 LYS A  55     -13.555 -11.031  -3.253  1.00  0.00           H  
ATOM    822  HZ1 LYS A  55     -13.156  -9.489  -0.748  1.00  0.00           H  
ATOM    823  HZ2 LYS A  55     -12.180 -10.765  -1.291  1.00  0.00           H  
ATOM    824  HZ3 LYS A  55     -13.788 -11.055  -0.853  1.00  0.00           H  
ATOM    825  N   SER A  56     -10.822 -12.745  -6.458  1.00  0.00           N  
ATOM    826  CA  SER A  56     -10.781 -14.141  -6.855  1.00  0.00           C  
ATOM    827  C   SER A  56      -9.964 -14.974  -5.873  1.00  0.00           C  
ATOM    828  O   SER A  56      -9.717 -16.156  -6.114  1.00  0.00           O  
ATOM    829  CB  SER A  56     -10.174 -14.243  -8.248  1.00  0.00           C  
ATOM    830  OG  SER A  56      -8.900 -13.620  -8.280  1.00  0.00           O  
ATOM    831  H   SER A  56      -9.977 -12.267  -6.302  1.00  0.00           H  
ATOM    832  HA  SER A  56     -11.792 -14.515  -6.881  1.00  0.00           H  
ATOM    833  HB2 SER A  56     -10.061 -15.283  -8.516  1.00  0.00           H  
ATOM    834  HB3 SER A  56     -10.823 -13.754  -8.961  1.00  0.00           H  
ATOM    835  HG  SER A  56      -8.295 -14.171  -8.800  1.00  0.00           H  
ATOM    836  N   ASP A  57      -9.527 -14.333  -4.787  1.00  0.00           N  
ATOM    837  CA  ASP A  57      -8.719 -14.976  -3.740  1.00  0.00           C  
ATOM    838  C   ASP A  57      -7.272 -15.160  -4.192  1.00  0.00           C  
ATOM    839  O   ASP A  57      -6.440 -15.679  -3.447  1.00  0.00           O  
ATOM    840  CB  ASP A  57      -9.308 -16.324  -3.298  1.00  0.00           C  
ATOM    841  CG  ASP A  57     -10.660 -16.182  -2.630  1.00  0.00           C  
ATOM    842  OD1 ASP A  57     -10.705 -15.779  -1.450  1.00  0.00           O  
ATOM    843  OD2 ASP A  57     -11.687 -16.476  -3.280  1.00  0.00           O  
ATOM    844  H   ASP A  57      -9.746 -13.376  -4.686  1.00  0.00           H  
ATOM    845  HA  ASP A  57      -8.719 -14.310  -2.890  1.00  0.00           H  
ATOM    846  HB2 ASP A  57      -9.422 -16.960  -4.162  1.00  0.00           H  
ATOM    847  HB3 ASP A  57      -8.630 -16.792  -2.600  1.00  0.00           H  
ATOM    848  N   PHE A  58      -6.981 -14.742  -5.418  1.00  0.00           N  
ATOM    849  CA  PHE A  58      -5.612 -14.710  -5.919  1.00  0.00           C  
ATOM    850  C   PHE A  58      -5.332 -13.341  -6.514  1.00  0.00           C  
ATOM    851  O   PHE A  58      -6.119 -12.824  -7.316  1.00  0.00           O  
ATOM    852  CB  PHE A  58      -5.361 -15.799  -6.966  1.00  0.00           C  
ATOM    853  CG  PHE A  58      -5.655 -17.188  -6.473  1.00  0.00           C  
ATOM    854  CD1 PHE A  58      -4.742 -17.860  -5.675  1.00  0.00           C  
ATOM    855  CD2 PHE A  58      -6.843 -17.819  -6.803  1.00  0.00           C  
ATOM    856  CE1 PHE A  58      -5.011 -19.133  -5.216  1.00  0.00           C  
ATOM    857  CE2 PHE A  58      -7.117 -19.093  -6.345  1.00  0.00           C  
ATOM    858  CZ  PHE A  58      -6.199 -19.751  -5.550  1.00  0.00           C  
ATOM    859  H   PHE A  58      -7.708 -14.443  -6.003  1.00  0.00           H  
ATOM    860  HA  PHE A  58      -4.950 -14.865  -5.079  1.00  0.00           H  
ATOM    861  HB2 PHE A  58      -5.984 -15.613  -7.826  1.00  0.00           H  
ATOM    862  HB3 PHE A  58      -4.317 -15.763  -7.265  1.00  0.00           H  
ATOM    863  HD1 PHE A  58      -3.813 -17.377  -5.413  1.00  0.00           H  
ATOM    864  HD2 PHE A  58      -7.561 -17.305  -7.423  1.00  0.00           H  
ATOM    865  HE1 PHE A  58      -4.292 -19.646  -4.595  1.00  0.00           H  
ATOM    866  HE2 PHE A  58      -8.048 -19.574  -6.609  1.00  0.00           H  
ATOM    867  HZ  PHE A  58      -6.410 -20.748  -5.191  1.00  0.00           H  
ATOM    868  N   VAL A  59      -4.225 -12.754  -6.111  1.00  0.00           N  
ATOM    869  CA  VAL A  59      -3.892 -11.389  -6.483  1.00  0.00           C  
ATOM    870  C   VAL A  59      -2.688 -11.346  -7.425  1.00  0.00           C  
ATOM    871  O   VAL A  59      -1.554 -11.299  -6.975  1.00  0.00           O  
ATOM    872  CB  VAL A  59      -3.585 -10.563  -5.222  1.00  0.00           C  
ATOM    873  CG1 VAL A  59      -3.107  -9.183  -5.572  1.00  0.00           C  
ATOM    874  CG2 VAL A  59      -4.789 -10.501  -4.297  1.00  0.00           C  
ATOM    875  H   VAL A  59      -3.604 -13.250  -5.532  1.00  0.00           H  
ATOM    876  HA  VAL A  59      -4.747 -10.955  -6.978  1.00  0.00           H  
ATOM    877  HB  VAL A  59      -2.798 -11.042  -4.693  1.00  0.00           H  
ATOM    878 HG11 VAL A  59      -3.944  -8.579  -5.891  1.00  0.00           H  
ATOM    879 HG12 VAL A  59      -2.380  -9.244  -6.368  1.00  0.00           H  
ATOM    880 HG13 VAL A  59      -2.652  -8.745  -4.698  1.00  0.00           H  
ATOM    881 HG21 VAL A  59      -5.093 -11.504  -4.034  1.00  0.00           H  
ATOM    882 HG22 VAL A  59      -5.603 -10.001  -4.800  1.00  0.00           H  
ATOM    883 HG23 VAL A  59      -4.528  -9.957  -3.400  1.00  0.00           H  
ATOM    884  N   GLU A  60      -2.936 -11.368  -8.730  1.00  0.00           N  
ATOM    885  CA  GLU A  60      -1.851 -11.387  -9.713  1.00  0.00           C  
ATOM    886  C   GLU A  60      -1.477  -9.981 -10.194  1.00  0.00           C  
ATOM    887  O   GLU A  60      -2.221  -9.027  -9.972  1.00  0.00           O  
ATOM    888  CB  GLU A  60      -2.228 -12.271 -10.900  1.00  0.00           C  
ATOM    889  CG  GLU A  60      -2.369 -13.738 -10.536  1.00  0.00           C  
ATOM    890  CD  GLU A  60      -2.791 -14.590 -11.710  1.00  0.00           C  
ATOM    891  OE1 GLU A  60      -1.973 -14.786 -12.633  1.00  0.00           O  
ATOM    892  OE2 GLU A  60      -3.947 -15.060 -11.725  1.00  0.00           O  
ATOM    893  H   GLU A  60      -3.865 -11.352  -9.040  1.00  0.00           H  
ATOM    894  HA  GLU A  60      -0.987 -11.817  -9.229  1.00  0.00           H  
ATOM    895  HB2 GLU A  60      -3.169 -11.928 -11.305  1.00  0.00           H  
ATOM    896  HB3 GLU A  60      -1.464 -12.181 -11.659  1.00  0.00           H  
ATOM    897  HG2 GLU A  60      -1.418 -14.100 -10.173  1.00  0.00           H  
ATOM    898  HG3 GLU A  60      -3.110 -13.832  -9.755  1.00  0.00           H  
ATOM    899  N   GLU A  61      -0.332  -9.861 -10.860  1.00  0.00           N  
ATOM    900  CA  GLU A  61       0.133  -8.579 -11.396  1.00  0.00           C  
ATOM    901  C   GLU A  61      -0.830  -8.035 -12.442  1.00  0.00           C  
ATOM    902  O   GLU A  61      -1.108  -6.835 -12.482  1.00  0.00           O  
ATOM    903  CB  GLU A  61       1.518  -8.736 -12.011  1.00  0.00           C  
ATOM    904  CG  GLU A  61       2.116  -7.432 -12.508  1.00  0.00           C  
ATOM    905  CD  GLU A  61       3.435  -7.632 -13.218  1.00  0.00           C  
ATOM    906  OE1 GLU A  61       4.217  -8.509 -12.807  1.00  0.00           O  
ATOM    907  OE2 GLU A  61       3.692  -6.918 -14.207  1.00  0.00           O  
ATOM    908  H   GLU A  61       0.233 -10.661 -10.982  1.00  0.00           H  
ATOM    909  HA  GLU A  61       0.190  -7.873 -10.584  1.00  0.00           H  
ATOM    910  HB2 GLU A  61       2.183  -9.155 -11.271  1.00  0.00           H  
ATOM    911  HB3 GLU A  61       1.449  -9.415 -12.845  1.00  0.00           H  
ATOM    912  HG2 GLU A  61       1.421  -6.974 -13.196  1.00  0.00           H  
ATOM    913  HG3 GLU A  61       2.269  -6.775 -11.666  1.00  0.00           H  
ATOM    914  N   ASP A  62      -1.340  -8.925 -13.286  1.00  0.00           N  
ATOM    915  CA  ASP A  62      -2.326  -8.549 -14.300  1.00  0.00           C  
ATOM    916  C   ASP A  62      -3.562  -7.951 -13.651  1.00  0.00           C  
ATOM    917  O   ASP A  62      -4.319  -7.211 -14.279  1.00  0.00           O  
ATOM    918  CB  ASP A  62      -2.718  -9.760 -15.147  1.00  0.00           C  
ATOM    919  CG  ASP A  62      -1.731 -10.033 -16.258  1.00  0.00           C  
ATOM    920  OD1 ASP A  62      -0.616 -10.524 -15.977  1.00  0.00           O  
ATOM    921  OD2 ASP A  62      -2.063  -9.754 -17.428  1.00  0.00           O  
ATOM    922  H   ASP A  62      -1.042  -9.860 -13.231  1.00  0.00           H  
ATOM    923  HA  ASP A  62      -1.875  -7.805 -14.940  1.00  0.00           H  
ATOM    924  HB2 ASP A  62      -2.767 -10.634 -14.513  1.00  0.00           H  
ATOM    925  HB3 ASP A  62      -3.689  -9.585 -15.586  1.00  0.00           H  
ATOM    926  N   GLU A  63      -3.743  -8.278 -12.386  1.00  0.00           N  
ATOM    927  CA  GLU A  63      -4.837  -7.760 -11.592  1.00  0.00           C  
ATOM    928  C   GLU A  63      -4.432  -6.447 -10.931  1.00  0.00           C  
ATOM    929  O   GLU A  63      -5.224  -5.506 -10.863  1.00  0.00           O  
ATOM    930  CB  GLU A  63      -5.213  -8.801 -10.552  1.00  0.00           C  
ATOM    931  CG  GLU A  63      -6.210  -8.335  -9.524  1.00  0.00           C  
ATOM    932  CD  GLU A  63      -6.656  -9.480  -8.664  1.00  0.00           C  
ATOM    933  OE1 GLU A  63      -5.820 -10.237  -8.164  1.00  0.00           O  
ATOM    934  OE2 GLU A  63      -7.857  -9.704  -8.506  1.00  0.00           O  
ATOM    935  H   GLU A  63      -3.108  -8.893 -11.964  1.00  0.00           H  
ATOM    936  HA  GLU A  63      -5.677  -7.586 -12.245  1.00  0.00           H  
ATOM    937  HB2 GLU A  63      -5.635  -9.655 -11.054  1.00  0.00           H  
ATOM    938  HB3 GLU A  63      -4.315  -9.110 -10.034  1.00  0.00           H  
ATOM    939  HG2 GLU A  63      -5.751  -7.582  -8.900  1.00  0.00           H  
ATOM    940  HG3 GLU A  63      -7.069  -7.920 -10.029  1.00  0.00           H  
ATOM    941  N   LEU A  64      -3.184  -6.382 -10.466  1.00  0.00           N  
ATOM    942  CA  LEU A  64      -2.637  -5.154  -9.907  1.00  0.00           C  
ATOM    943  C   LEU A  64      -2.627  -4.046 -10.944  1.00  0.00           C  
ATOM    944  O   LEU A  64      -2.520  -2.875 -10.616  1.00  0.00           O  
ATOM    945  CB  LEU A  64      -1.232  -5.355  -9.351  1.00  0.00           C  
ATOM    946  CG  LEU A  64      -1.187  -5.664  -7.858  1.00  0.00           C  
ATOM    947  CD1 LEU A  64      -1.038  -7.155  -7.617  1.00  0.00           C  
ATOM    948  CD2 LEU A  64      -0.073  -4.876  -7.192  1.00  0.00           C  
ATOM    949  H   LEU A  64      -2.620  -7.183 -10.496  1.00  0.00           H  
ATOM    950  HA  LEU A  64      -3.277  -4.858  -9.095  1.00  0.00           H  
ATOM    951  HB2 LEU A  64      -0.768  -6.172  -9.885  1.00  0.00           H  
ATOM    952  HB3 LEU A  64      -0.660  -4.457  -9.530  1.00  0.00           H  
ATOM    953  HG  LEU A  64      -2.121  -5.354  -7.412  1.00  0.00           H  
ATOM    954 HD11 LEU A  64      -1.010  -7.346  -6.554  1.00  0.00           H  
ATOM    955 HD12 LEU A  64      -0.122  -7.502  -8.069  1.00  0.00           H  
ATOM    956 HD13 LEU A  64      -1.876  -7.676  -8.055  1.00  0.00           H  
ATOM    957 HD21 LEU A  64       0.870  -5.127  -7.651  1.00  0.00           H  
ATOM    958 HD22 LEU A  64      -0.040  -5.116  -6.141  1.00  0.00           H  
ATOM    959 HD23 LEU A  64      -0.264  -3.817  -7.314  1.00  0.00           H  
ATOM    960  N   LYS A  65      -2.718  -4.427 -12.202  1.00  0.00           N  
ATOM    961  CA  LYS A  65      -2.834  -3.459 -13.272  1.00  0.00           C  
ATOM    962  C   LYS A  65      -4.035  -2.548 -13.055  1.00  0.00           C  
ATOM    963  O   LYS A  65      -3.930  -1.330 -13.172  1.00  0.00           O  
ATOM    964  CB  LYS A  65      -2.963  -4.173 -14.616  1.00  0.00           C  
ATOM    965  CG  LYS A  65      -1.730  -4.074 -15.492  1.00  0.00           C  
ATOM    966  CD  LYS A  65      -0.479  -4.563 -14.786  1.00  0.00           C  
ATOM    967  CE  LYS A  65       0.680  -4.616 -15.756  1.00  0.00           C  
ATOM    968  NZ  LYS A  65       1.942  -5.051 -15.110  1.00  0.00           N  
ATOM    969  H   LYS A  65      -2.697  -5.384 -12.415  1.00  0.00           H  
ATOM    970  HA  LYS A  65      -1.939  -2.863 -13.273  1.00  0.00           H  
ATOM    971  HB2 LYS A  65      -3.166  -5.217 -14.436  1.00  0.00           H  
ATOM    972  HB3 LYS A  65      -3.795  -3.743 -15.156  1.00  0.00           H  
ATOM    973  HG2 LYS A  65      -1.884  -4.673 -16.376  1.00  0.00           H  
ATOM    974  HG3 LYS A  65      -1.589  -3.042 -15.778  1.00  0.00           H  
ATOM    975  HD2 LYS A  65      -0.238  -3.880 -13.984  1.00  0.00           H  
ATOM    976  HD3 LYS A  65      -0.654  -5.552 -14.385  1.00  0.00           H  
ATOM    977  HE2 LYS A  65       0.436  -5.317 -16.537  1.00  0.00           H  
ATOM    978  HE3 LYS A  65       0.818  -3.632 -16.181  1.00  0.00           H  
ATOM    979  HZ1 LYS A  65       2.726  -5.000 -15.791  1.00  0.00           H  
ATOM    980  HZ2 LYS A  65       1.855  -6.037 -14.778  1.00  0.00           H  
ATOM    981  HZ3 LYS A  65       2.161  -4.443 -14.302  1.00  0.00           H  
ATOM    982  N   LEU A  66      -5.183  -3.139 -12.759  1.00  0.00           N  
ATOM    983  CA  LEU A  66      -6.402  -2.365 -12.580  1.00  0.00           C  
ATOM    984  C   LEU A  66      -6.772  -2.193 -11.109  1.00  0.00           C  
ATOM    985  O   LEU A  66      -7.825  -1.628 -10.795  1.00  0.00           O  
ATOM    986  CB  LEU A  66      -7.566  -2.977 -13.365  1.00  0.00           C  
ATOM    987  CG  LEU A  66      -7.387  -2.999 -14.888  1.00  0.00           C  
ATOM    988  CD1 LEU A  66      -6.695  -1.727 -15.365  1.00  0.00           C  
ATOM    989  CD2 LEU A  66      -6.619  -4.237 -15.328  1.00  0.00           C  
ATOM    990  H   LEU A  66      -5.210  -4.114 -12.648  1.00  0.00           H  
ATOM    991  HA  LEU A  66      -6.208  -1.383 -12.983  1.00  0.00           H  
ATOM    992  HB2 LEU A  66      -7.705  -3.994 -13.025  1.00  0.00           H  
ATOM    993  HB3 LEU A  66      -8.459  -2.415 -13.138  1.00  0.00           H  
ATOM    994  HG  LEU A  66      -8.364  -3.033 -15.351  1.00  0.00           H  
ATOM    995 HD11 LEU A  66      -7.314  -0.872 -15.135  1.00  0.00           H  
ATOM    996 HD12 LEU A  66      -6.536  -1.780 -16.432  1.00  0.00           H  
ATOM    997 HD13 LEU A  66      -5.740  -1.625 -14.862  1.00  0.00           H  
ATOM    998 HD21 LEU A  66      -6.450  -4.197 -16.393  1.00  0.00           H  
ATOM    999 HD22 LEU A  66      -7.192  -5.120 -15.086  1.00  0.00           H  
ATOM   1000 HD23 LEU A  66      -5.672  -4.273 -14.814  1.00  0.00           H  
ATOM   1001  N   PHE A  67      -5.917  -2.661 -10.200  1.00  0.00           N  
ATOM   1002  CA  PHE A  67      -6.203  -2.520  -8.772  1.00  0.00           C  
ATOM   1003  C   PHE A  67      -6.269  -1.039  -8.415  1.00  0.00           C  
ATOM   1004  O   PHE A  67      -6.926  -0.642  -7.455  1.00  0.00           O  
ATOM   1005  CB  PHE A  67      -5.174  -3.266  -7.895  1.00  0.00           C  
ATOM   1006  CG  PHE A  67      -4.052  -2.432  -7.308  1.00  0.00           C  
ATOM   1007  CD1 PHE A  67      -4.252  -1.697  -6.153  1.00  0.00           C  
ATOM   1008  CD2 PHE A  67      -2.796  -2.413  -7.885  1.00  0.00           C  
ATOM   1009  CE1 PHE A  67      -3.230  -0.958  -5.591  1.00  0.00           C  
ATOM   1010  CE2 PHE A  67      -1.766  -1.678  -7.328  1.00  0.00           C  
ATOM   1011  CZ  PHE A  67      -1.984  -0.949  -6.180  1.00  0.00           C  
ATOM   1012  H   PHE A  67      -5.091  -3.109 -10.493  1.00  0.00           H  
ATOM   1013  HA  PHE A  67      -7.181  -2.957  -8.600  1.00  0.00           H  
ATOM   1014  HB2 PHE A  67      -5.697  -3.719  -7.068  1.00  0.00           H  
ATOM   1015  HB3 PHE A  67      -4.732  -4.047  -8.486  1.00  0.00           H  
ATOM   1016  HD1 PHE A  67      -5.226  -1.700  -5.692  1.00  0.00           H  
ATOM   1017  HD2 PHE A  67      -2.622  -2.978  -8.787  1.00  0.00           H  
ATOM   1018  HE1 PHE A  67      -3.407  -0.389  -4.690  1.00  0.00           H  
ATOM   1019  HE2 PHE A  67      -0.792  -1.676  -7.794  1.00  0.00           H  
ATOM   1020  HZ  PHE A  67      -1.181  -0.375  -5.741  1.00  0.00           H  
ATOM   1021  N   LEU A  68      -5.595  -0.227  -9.220  1.00  0.00           N  
ATOM   1022  CA  LEU A  68      -5.612   1.216  -9.049  1.00  0.00           C  
ATOM   1023  C   LEU A  68      -7.019   1.737  -9.253  1.00  0.00           C  
ATOM   1024  O   LEU A  68      -7.523   2.511  -8.446  1.00  0.00           O  
ATOM   1025  CB  LEU A  68      -4.668   1.918 -10.041  1.00  0.00           C  
ATOM   1026  CG  LEU A  68      -3.200   1.471 -10.036  1.00  0.00           C  
ATOM   1027  CD1 LEU A  68      -2.651   1.425  -8.620  1.00  0.00           C  
ATOM   1028  CD2 LEU A  68      -3.041   0.126 -10.729  1.00  0.00           C  
ATOM   1029  H   LEU A  68      -5.074  -0.614  -9.951  1.00  0.00           H  
ATOM   1030  HA  LEU A  68      -5.307   1.435  -8.042  1.00  0.00           H  
ATOM   1031  HB2 LEU A  68      -5.057   1.763 -11.035  1.00  0.00           H  
ATOM   1032  HB3 LEU A  68      -4.694   2.977  -9.830  1.00  0.00           H  
ATOM   1033  HG  LEU A  68      -2.617   2.195 -10.587  1.00  0.00           H  
ATOM   1034 HD11 LEU A  68      -1.610   1.131  -8.646  1.00  0.00           H  
ATOM   1035 HD12 LEU A  68      -3.210   0.706  -8.039  1.00  0.00           H  
ATOM   1036 HD13 LEU A  68      -2.739   2.402  -8.166  1.00  0.00           H  
ATOM   1037 HD21 LEU A  68      -1.997  -0.079 -10.892  1.00  0.00           H  
ATOM   1038 HD22 LEU A  68      -3.557   0.145 -11.683  1.00  0.00           H  
ATOM   1039 HD23 LEU A  68      -3.462  -0.650 -10.110  1.00  0.00           H  
ATOM   1040  N   GLN A  69      -7.658   1.274 -10.323  1.00  0.00           N  
ATOM   1041  CA  GLN A  69      -9.023   1.669 -10.638  1.00  0.00           C  
ATOM   1042  C   GLN A  69      -9.978   1.146  -9.574  1.00  0.00           C  
ATOM   1043  O   GLN A  69     -11.104   1.627  -9.438  1.00  0.00           O  
ATOM   1044  CB  GLN A  69      -9.434   1.132 -12.010  1.00  0.00           C  
ATOM   1045  CG  GLN A  69      -8.512   1.563 -13.140  1.00  0.00           C  
ATOM   1046  CD  GLN A  69      -8.954   1.019 -14.483  1.00  0.00           C  
ATOM   1047  OE1 GLN A  69      -9.563  -0.045 -14.565  1.00  0.00           O  
ATOM   1048  NE2 GLN A  69      -8.646   1.740 -15.549  1.00  0.00           N  
ATOM   1049  H   GLN A  69      -7.199   0.641 -10.913  1.00  0.00           H  
ATOM   1050  HA  GLN A  69      -9.065   2.748 -10.651  1.00  0.00           H  
ATOM   1051  HB2 GLN A  69      -9.441   0.054 -11.972  1.00  0.00           H  
ATOM   1052  HB3 GLN A  69     -10.430   1.483 -12.235  1.00  0.00           H  
ATOM   1053  HG2 GLN A  69      -8.500   2.641 -13.189  1.00  0.00           H  
ATOM   1054  HG3 GLN A  69      -7.515   1.201 -12.932  1.00  0.00           H  
ATOM   1055 HE21 GLN A  69      -8.153   2.578 -15.417  1.00  0.00           H  
ATOM   1056 HE22 GLN A  69      -8.924   1.407 -16.429  1.00  0.00           H  
ATOM   1057  N   ASN A  70      -9.514   0.159  -8.818  1.00  0.00           N  
ATOM   1058  CA  ASN A  70     -10.306  -0.410  -7.736  1.00  0.00           C  
ATOM   1059  C   ASN A  70     -10.160   0.442  -6.478  1.00  0.00           C  
ATOM   1060  O   ASN A  70     -11.135   0.706  -5.772  1.00  0.00           O  
ATOM   1061  CB  ASN A  70      -9.864  -1.848  -7.452  1.00  0.00           C  
ATOM   1062  CG  ASN A  70     -10.786  -2.564  -6.484  1.00  0.00           C  
ATOM   1063  OD1 ASN A  70     -10.596  -2.515  -5.268  1.00  0.00           O  
ATOM   1064  ND2 ASN A  70     -11.791  -3.237  -7.021  1.00  0.00           N  
ATOM   1065  H   ASN A  70      -8.605  -0.192  -8.993  1.00  0.00           H  
ATOM   1066  HA  ASN A  70     -11.341  -0.410  -8.041  1.00  0.00           H  
ATOM   1067  HB2 ASN A  70      -9.849  -2.402  -8.378  1.00  0.00           H  
ATOM   1068  HB3 ASN A  70      -8.870  -1.835  -7.030  1.00  0.00           H  
ATOM   1069 HD21 ASN A  70     -11.884  -3.233  -7.997  1.00  0.00           H  
ATOM   1070 HD22 ASN A  70     -12.395  -3.724  -6.422  1.00  0.00           H  
ATOM   1071  N   PHE A  71      -8.934   0.881  -6.221  1.00  0.00           N  
ATOM   1072  CA  PHE A  71      -8.631   1.723  -5.070  1.00  0.00           C  
ATOM   1073  C   PHE A  71      -9.183   3.132  -5.293  1.00  0.00           C  
ATOM   1074  O   PHE A  71      -9.607   3.808  -4.356  1.00  0.00           O  
ATOM   1075  CB  PHE A  71      -7.111   1.758  -4.859  1.00  0.00           C  
ATOM   1076  CG  PHE A  71      -6.668   2.261  -3.511  1.00  0.00           C  
ATOM   1077  CD1 PHE A  71      -7.316   1.859  -2.352  1.00  0.00           C  
ATOM   1078  CD2 PHE A  71      -5.580   3.112  -3.402  1.00  0.00           C  
ATOM   1079  CE1 PHE A  71      -6.890   2.299  -1.114  1.00  0.00           C  
ATOM   1080  CE2 PHE A  71      -5.153   3.559  -2.167  1.00  0.00           C  
ATOM   1081  CZ  PHE A  71      -5.807   3.151  -1.021  1.00  0.00           C  
ATOM   1082  H   PHE A  71      -8.202   0.620  -6.824  1.00  0.00           H  
ATOM   1083  HA  PHE A  71      -9.104   1.290  -4.202  1.00  0.00           H  
ATOM   1084  HB2 PHE A  71      -6.721   0.760  -4.979  1.00  0.00           H  
ATOM   1085  HB3 PHE A  71      -6.671   2.398  -5.611  1.00  0.00           H  
ATOM   1086  HD1 PHE A  71      -8.166   1.199  -2.423  1.00  0.00           H  
ATOM   1087  HD2 PHE A  71      -5.066   3.432  -4.297  1.00  0.00           H  
ATOM   1088  HE1 PHE A  71      -7.405   1.979  -0.220  1.00  0.00           H  
ATOM   1089  HE2 PHE A  71      -4.305   4.225  -2.097  1.00  0.00           H  
ATOM   1090  HZ  PHE A  71      -5.472   3.496  -0.054  1.00  0.00           H  
ATOM   1091  N   SER A  72      -9.157   3.566  -6.544  1.00  0.00           N  
ATOM   1092  CA  SER A  72      -9.750   4.829  -6.956  1.00  0.00           C  
ATOM   1093  C   SER A  72     -10.131   4.750  -8.432  1.00  0.00           C  
ATOM   1094  O   SER A  72      -9.303   4.444  -9.285  1.00  0.00           O  
ATOM   1095  CB  SER A  72      -8.782   5.988  -6.709  1.00  0.00           C  
ATOM   1096  OG  SER A  72      -8.582   6.193  -5.319  1.00  0.00           O  
ATOM   1097  H   SER A  72      -8.707   3.016  -7.226  1.00  0.00           H  
ATOM   1098  HA  SER A  72     -10.646   4.981  -6.373  1.00  0.00           H  
ATOM   1099  HB2 SER A  72      -7.830   5.763  -7.168  1.00  0.00           H  
ATOM   1100  HB3 SER A  72      -9.185   6.892  -7.141  1.00  0.00           H  
ATOM   1101  HG  SER A  72      -8.816   5.385  -4.841  1.00  0.00           H  
ATOM   1102  N   ALA A  73     -11.397   5.034  -8.715  1.00  0.00           N  
ATOM   1103  CA  ALA A  73     -11.977   4.810 -10.037  1.00  0.00           C  
ATOM   1104  C   ALA A  73     -11.244   5.568 -11.141  1.00  0.00           C  
ATOM   1105  O   ALA A  73     -11.164   5.099 -12.275  1.00  0.00           O  
ATOM   1106  CB  ALA A  73     -13.447   5.188 -10.023  1.00  0.00           C  
ATOM   1107  H   ALA A  73     -11.962   5.420  -8.011  1.00  0.00           H  
ATOM   1108  HA  ALA A  73     -11.913   3.752 -10.245  1.00  0.00           H  
ATOM   1109  HB1 ALA A  73     -13.544   6.256  -9.903  1.00  0.00           H  
ATOM   1110  HB2 ALA A  73     -13.940   4.688  -9.202  1.00  0.00           H  
ATOM   1111  HB3 ALA A  73     -13.904   4.887 -10.954  1.00  0.00           H  
ATOM   1112  N   GLY A  74     -10.705   6.732 -10.810  1.00  0.00           N  
ATOM   1113  CA  GLY A  74     -10.015   7.529 -11.805  1.00  0.00           C  
ATOM   1114  C   GLY A  74      -8.507   7.458 -11.676  1.00  0.00           C  
ATOM   1115  O   GLY A  74      -7.802   8.384 -12.077  1.00  0.00           O  
ATOM   1116  H   GLY A  74     -10.780   7.055  -9.888  1.00  0.00           H  
ATOM   1117  HA2 GLY A  74     -10.297   7.179 -12.787  1.00  0.00           H  
ATOM   1118  HA3 GLY A  74     -10.325   8.558 -11.701  1.00  0.00           H  
ATOM   1119  N   ALA A  75      -8.006   6.362 -11.119  1.00  0.00           N  
ATOM   1120  CA  ALA A  75      -6.569   6.184 -10.949  1.00  0.00           C  
ATOM   1121  C   ALA A  75      -5.932   5.627 -12.215  1.00  0.00           C  
ATOM   1122  O   ALA A  75      -6.600   5.001 -13.041  1.00  0.00           O  
ATOM   1123  CB  ALA A  75      -6.280   5.270  -9.770  1.00  0.00           C  
ATOM   1124  H   ALA A  75      -8.616   5.655 -10.813  1.00  0.00           H  
ATOM   1125  HA  ALA A  75      -6.139   7.151 -10.738  1.00  0.00           H  
ATOM   1126  HB1 ALA A  75      -6.717   4.299  -9.951  1.00  0.00           H  
ATOM   1127  HB2 ALA A  75      -6.704   5.695  -8.873  1.00  0.00           H  
ATOM   1128  HB3 ALA A  75      -5.210   5.166  -9.648  1.00  0.00           H  
ATOM   1129  N   ARG A  76      -4.637   5.865 -12.362  1.00  0.00           N  
ATOM   1130  CA  ARG A  76      -3.899   5.412 -13.532  1.00  0.00           C  
ATOM   1131  C   ARG A  76      -3.307   4.024 -13.309  1.00  0.00           C  
ATOM   1132  O   ARG A  76      -2.819   3.716 -12.223  1.00  0.00           O  
ATOM   1133  CB  ARG A  76      -2.790   6.405 -13.911  1.00  0.00           C  
ATOM   1134  CG  ARG A  76      -2.404   7.401 -12.824  1.00  0.00           C  
ATOM   1135  CD  ARG A  76      -1.353   6.831 -11.891  1.00  0.00           C  
ATOM   1136  NE  ARG A  76      -0.196   6.344 -12.643  1.00  0.00           N  
ATOM   1137  CZ  ARG A  76       0.914   5.857 -12.096  1.00  0.00           C  
ATOM   1138  NH1 ARG A  76       1.102   5.910 -10.785  1.00  0.00           N  
ATOM   1139  NH2 ARG A  76       1.851   5.341 -12.872  1.00  0.00           N  
ATOM   1140  H   ARG A  76      -4.164   6.349 -11.662  1.00  0.00           H  
ATOM   1141  HA  ARG A  76      -4.602   5.354 -14.344  1.00  0.00           H  
ATOM   1142  HB2 ARG A  76      -1.905   5.834 -14.158  1.00  0.00           H  
ATOM   1143  HB3 ARG A  76      -3.099   6.960 -14.784  1.00  0.00           H  
ATOM   1144  HG2 ARG A  76      -2.009   8.292 -13.291  1.00  0.00           H  
ATOM   1145  HG3 ARG A  76      -3.283   7.656 -12.252  1.00  0.00           H  
ATOM   1146  HD2 ARG A  76      -1.036   7.606 -11.206  1.00  0.00           H  
ATOM   1147  HD3 ARG A  76      -1.785   6.011 -11.336  1.00  0.00           H  
ATOM   1148  HE  ARG A  76      -0.271   6.342 -13.625  1.00  0.00           H  
ATOM   1149 HH11 ARG A  76       0.413   6.324 -10.191  1.00  0.00           H  
ATOM   1150 HH12 ARG A  76       1.942   5.532 -10.388  1.00  0.00           H  
ATOM   1151 HH21 ARG A  76       1.728   5.324 -13.863  1.00  0.00           H  
ATOM   1152 HH22 ARG A  76       2.690   4.938 -12.466  1.00  0.00           H  
ATOM   1153  N   ALA A  77      -3.354   3.197 -14.349  1.00  0.00           N  
ATOM   1154  CA  ALA A  77      -2.849   1.831 -14.277  1.00  0.00           C  
ATOM   1155  C   ALA A  77      -1.330   1.807 -14.327  1.00  0.00           C  
ATOM   1156  O   ALA A  77      -0.710   2.548 -15.098  1.00  0.00           O  
ATOM   1157  CB  ALA A  77      -3.414   0.989 -15.412  1.00  0.00           C  
ATOM   1158  H   ALA A  77      -3.733   3.519 -15.195  1.00  0.00           H  
ATOM   1159  HA  ALA A  77      -3.177   1.401 -13.343  1.00  0.00           H  
ATOM   1160  HB1 ALA A  77      -3.003  -0.012 -15.357  1.00  0.00           H  
ATOM   1161  HB2 ALA A  77      -3.146   1.435 -16.359  1.00  0.00           H  
ATOM   1162  HB3 ALA A  77      -4.489   0.943 -15.327  1.00  0.00           H  
ATOM   1163  N   LEU A  78      -0.740   0.949 -13.512  1.00  0.00           N  
ATOM   1164  CA  LEU A  78       0.706   0.830 -13.446  1.00  0.00           C  
ATOM   1165  C   LEU A  78       1.173  -0.306 -14.341  1.00  0.00           C  
ATOM   1166  O   LEU A  78       0.887  -1.474 -14.060  1.00  0.00           O  
ATOM   1167  CB  LEU A  78       1.160   0.543 -12.012  1.00  0.00           C  
ATOM   1168  CG  LEU A  78       0.454   1.336 -10.911  1.00  0.00           C  
ATOM   1169  CD1 LEU A  78       1.053   1.008  -9.554  1.00  0.00           C  
ATOM   1170  CD2 LEU A  78       0.525   2.827 -11.182  1.00  0.00           C  
ATOM   1171  H   LEU A  78      -1.291   0.373 -12.943  1.00  0.00           H  
ATOM   1172  HA  LEU A  78       1.142   1.758 -13.784  1.00  0.00           H  
ATOM   1173  HB2 LEU A  78       1.008  -0.508 -11.816  1.00  0.00           H  
ATOM   1174  HB3 LEU A  78       2.217   0.751 -11.947  1.00  0.00           H  
ATOM   1175  HG  LEU A  78      -0.586   1.054 -10.888  1.00  0.00           H  
ATOM   1176 HD11 LEU A  78       0.562   1.593  -8.791  1.00  0.00           H  
ATOM   1177 HD12 LEU A  78       2.108   1.238  -9.563  1.00  0.00           H  
ATOM   1178 HD13 LEU A  78       0.916  -0.044  -9.346  1.00  0.00           H  
ATOM   1179 HD21 LEU A  78       1.557   3.125 -11.286  1.00  0.00           H  
ATOM   1180 HD22 LEU A  78       0.076   3.365 -10.360  1.00  0.00           H  
ATOM   1181 HD23 LEU A  78      -0.011   3.058 -12.096  1.00  0.00           H  
ATOM   1182  N   SER A  79       1.897   0.018 -15.401  1.00  0.00           N  
ATOM   1183  CA  SER A  79       2.432  -1.005 -16.285  1.00  0.00           C  
ATOM   1184  C   SER A  79       3.785  -0.600 -16.839  1.00  0.00           C  
ATOM   1185  O   SER A  79       3.886  -0.031 -17.926  1.00  0.00           O  
ATOM   1186  CB  SER A  79       1.455  -1.302 -17.426  1.00  0.00           C  
ATOM   1187  OG  SER A  79       0.201  -1.735 -16.928  1.00  0.00           O  
ATOM   1188  H   SER A  79       2.075   0.966 -15.596  1.00  0.00           H  
ATOM   1189  HA  SER A  79       2.574  -1.895 -15.692  1.00  0.00           H  
ATOM   1190  HB2 SER A  79       1.305  -0.405 -18.010  1.00  0.00           H  
ATOM   1191  HB3 SER A  79       1.866  -2.075 -18.055  1.00  0.00           H  
ATOM   1192  HG  SER A  79      -0.491  -1.500 -17.554  1.00  0.00           H  
ATOM   1193  N   ASP A  80       4.815  -0.919 -16.075  1.00  0.00           N  
ATOM   1194  CA  ASP A  80       6.190  -0.622 -16.442  1.00  0.00           C  
ATOM   1195  C   ASP A  80       7.088  -1.164 -15.353  1.00  0.00           C  
ATOM   1196  O   ASP A  80       6.706  -2.102 -14.649  1.00  0.00           O  
ATOM   1197  CB  ASP A  80       6.391   0.891 -16.612  1.00  0.00           C  
ATOM   1198  CG  ASP A  80       7.597   1.232 -17.467  1.00  0.00           C  
ATOM   1199  OD1 ASP A  80       7.444   1.337 -18.702  1.00  0.00           O  
ATOM   1200  OD2 ASP A  80       8.700   1.398 -16.905  1.00  0.00           O  
ATOM   1201  H   ASP A  80       4.647  -1.382 -15.225  1.00  0.00           H  
ATOM   1202  HA  ASP A  80       6.421  -1.130 -17.364  1.00  0.00           H  
ATOM   1203  HB2 ASP A  80       5.515   1.314 -17.080  1.00  0.00           H  
ATOM   1204  HB3 ASP A  80       6.524   1.341 -15.639  1.00  0.00           H  
ATOM   1205  N   ALA A  81       8.260  -0.590 -15.196  1.00  0.00           N  
ATOM   1206  CA  ALA A  81       9.159  -1.004 -14.144  1.00  0.00           C  
ATOM   1207  C   ALA A  81       8.553  -0.703 -12.777  1.00  0.00           C  
ATOM   1208  O   ALA A  81       8.977  -1.255 -11.760  1.00  0.00           O  
ATOM   1209  CB  ALA A  81      10.511  -0.325 -14.296  1.00  0.00           C  
ATOM   1210  H   ALA A  81       8.533   0.140 -15.807  1.00  0.00           H  
ATOM   1211  HA  ALA A  81       9.298  -2.070 -14.243  1.00  0.00           H  
ATOM   1212  HB1 ALA A  81      11.185  -0.689 -13.535  1.00  0.00           H  
ATOM   1213  HB2 ALA A  81      10.390   0.743 -14.191  1.00  0.00           H  
ATOM   1214  HB3 ALA A  81      10.917  -0.546 -15.272  1.00  0.00           H  
ATOM   1215  N   GLU A  82       7.530   0.152 -12.765  1.00  0.00           N  
ATOM   1216  CA  GLU A  82       6.952   0.629 -11.523  1.00  0.00           C  
ATOM   1217  C   GLU A  82       6.129  -0.471 -10.872  1.00  0.00           C  
ATOM   1218  O   GLU A  82       6.205  -0.676  -9.662  1.00  0.00           O  
ATOM   1219  CB  GLU A  82       6.105   1.882 -11.770  1.00  0.00           C  
ATOM   1220  CG  GLU A  82       4.978   1.693 -12.771  1.00  0.00           C  
ATOM   1221  CD  GLU A  82       4.253   2.986 -13.073  1.00  0.00           C  
ATOM   1222  OE1 GLU A  82       3.666   3.575 -12.143  1.00  0.00           O  
ATOM   1223  OE2 GLU A  82       4.264   3.413 -14.246  1.00  0.00           O  
ATOM   1224  H   GLU A  82       7.122   0.425 -13.614  1.00  0.00           H  
ATOM   1225  HA  GLU A  82       7.767   0.883 -10.861  1.00  0.00           H  
ATOM   1226  HB2 GLU A  82       5.672   2.197 -10.833  1.00  0.00           H  
ATOM   1227  HB3 GLU A  82       6.750   2.666 -12.135  1.00  0.00           H  
ATOM   1228  HG2 GLU A  82       5.390   1.304 -13.691  1.00  0.00           H  
ATOM   1229  HG3 GLU A  82       4.270   0.984 -12.367  1.00  0.00           H  
ATOM   1230  N   THR A  83       5.369  -1.191 -11.686  1.00  0.00           N  
ATOM   1231  CA  THR A  83       4.598  -2.316 -11.200  1.00  0.00           C  
ATOM   1232  C   THR A  83       5.526  -3.390 -10.682  1.00  0.00           C  
ATOM   1233  O   THR A  83       5.326  -3.916  -9.605  1.00  0.00           O  
ATOM   1234  CB  THR A  83       3.737  -2.930 -12.308  1.00  0.00           C  
ATOM   1235  OG1 THR A  83       3.369  -1.917 -13.249  1.00  0.00           O  
ATOM   1236  CG2 THR A  83       2.489  -3.580 -11.721  1.00  0.00           C  
ATOM   1237  H   THR A  83       5.316  -0.952 -12.636  1.00  0.00           H  
ATOM   1238  HA  THR A  83       3.953  -1.977 -10.402  1.00  0.00           H  
ATOM   1239  HB  THR A  83       4.314  -3.691 -12.811  1.00  0.00           H  
ATOM   1240  HG1 THR A  83       2.405  -1.848 -13.290  1.00  0.00           H  
ATOM   1241 HG21 THR A  83       1.891  -3.997 -12.518  1.00  0.00           H  
ATOM   1242 HG22 THR A  83       1.913  -2.837 -11.189  1.00  0.00           H  
ATOM   1243 HG23 THR A  83       2.779  -4.368 -11.039  1.00  0.00           H  
ATOM   1244  N   LYS A  84       6.555  -3.686 -11.462  1.00  0.00           N  
ATOM   1245  CA  LYS A  84       7.475  -4.769 -11.147  1.00  0.00           C  
ATOM   1246  C   LYS A  84       8.145  -4.564  -9.788  1.00  0.00           C  
ATOM   1247  O   LYS A  84       8.033  -5.412  -8.911  1.00  0.00           O  
ATOM   1248  CB  LYS A  84       8.523  -4.898 -12.253  1.00  0.00           C  
ATOM   1249  CG  LYS A  84       9.550  -5.991 -12.001  1.00  0.00           C  
ATOM   1250  CD  LYS A  84      10.583  -6.058 -13.117  1.00  0.00           C  
ATOM   1251  CE  LYS A  84      11.389  -4.773 -13.213  1.00  0.00           C  
ATOM   1252  NZ  LYS A  84      12.488  -4.872 -14.209  1.00  0.00           N  
ATOM   1253  H   LYS A  84       6.702  -3.158 -12.274  1.00  0.00           H  
ATOM   1254  HA  LYS A  84       6.899  -5.681 -11.110  1.00  0.00           H  
ATOM   1255  HB2 LYS A  84       8.016  -5.124 -13.179  1.00  0.00           H  
ATOM   1256  HB3 LYS A  84       9.043  -3.957 -12.356  1.00  0.00           H  
ATOM   1257  HG2 LYS A  84      10.056  -5.788 -11.070  1.00  0.00           H  
ATOM   1258  HG3 LYS A  84       9.040  -6.941 -11.937  1.00  0.00           H  
ATOM   1259  HD2 LYS A  84      11.256  -6.878 -12.923  1.00  0.00           H  
ATOM   1260  HD3 LYS A  84      10.073  -6.222 -14.056  1.00  0.00           H  
ATOM   1261  HE2 LYS A  84      10.730  -3.968 -13.501  1.00  0.00           H  
ATOM   1262  HE3 LYS A  84      11.813  -4.559 -12.242  1.00  0.00           H  
ATOM   1263  HZ1 LYS A  84      12.101  -5.058 -15.156  1.00  0.00           H  
ATOM   1264  HZ2 LYS A  84      13.136  -5.644 -13.953  1.00  0.00           H  
ATOM   1265  HZ3 LYS A  84      13.027  -3.981 -14.237  1.00  0.00           H  
ATOM   1266  N   VAL A  85       8.818  -3.433  -9.607  1.00  0.00           N  
ATOM   1267  CA  VAL A  85       9.545  -3.171  -8.365  1.00  0.00           C  
ATOM   1268  C   VAL A  85       8.593  -3.092  -7.169  1.00  0.00           C  
ATOM   1269  O   VAL A  85       8.835  -3.700  -6.122  1.00  0.00           O  
ATOM   1270  CB  VAL A  85      10.367  -1.867  -8.457  1.00  0.00           C  
ATOM   1271  CG1 VAL A  85      11.104  -1.593  -7.153  1.00  0.00           C  
ATOM   1272  CG2 VAL A  85      11.348  -1.936  -9.618  1.00  0.00           C  
ATOM   1273  H   VAL A  85       8.825  -2.757 -10.321  1.00  0.00           H  
ATOM   1274  HA  VAL A  85      10.231  -3.991  -8.207  1.00  0.00           H  
ATOM   1275  HB  VAL A  85       9.685  -1.049  -8.638  1.00  0.00           H  
ATOM   1276 HG11 VAL A  85      11.778  -2.410  -6.942  1.00  0.00           H  
ATOM   1277 HG12 VAL A  85      10.390  -1.497  -6.349  1.00  0.00           H  
ATOM   1278 HG13 VAL A  85      11.669  -0.677  -7.244  1.00  0.00           H  
ATOM   1279 HG21 VAL A  85      12.028  -2.760  -9.465  1.00  0.00           H  
ATOM   1280 HG22 VAL A  85      11.907  -1.013  -9.672  1.00  0.00           H  
ATOM   1281 HG23 VAL A  85      10.805  -2.084 -10.540  1.00  0.00           H  
ATOM   1282  N   PHE A  86       7.501  -2.359  -7.341  1.00  0.00           N  
ATOM   1283  CA  PHE A  86       6.512  -2.184  -6.284  1.00  0.00           C  
ATOM   1284  C   PHE A  86       5.836  -3.516  -5.940  1.00  0.00           C  
ATOM   1285  O   PHE A  86       5.521  -3.779  -4.782  1.00  0.00           O  
ATOM   1286  CB  PHE A  86       5.496  -1.117  -6.716  1.00  0.00           C  
ATOM   1287  CG  PHE A  86       4.247  -1.044  -5.880  1.00  0.00           C  
ATOM   1288  CD1 PHE A  86       4.207  -0.254  -4.744  1.00  0.00           C  
ATOM   1289  CD2 PHE A  86       3.111  -1.753  -6.241  1.00  0.00           C  
ATOM   1290  CE1 PHE A  86       3.059  -0.172  -3.983  1.00  0.00           C  
ATOM   1291  CE2 PHE A  86       1.960  -1.677  -5.481  1.00  0.00           C  
ATOM   1292  CZ  PHE A  86       1.933  -0.884  -4.350  1.00  0.00           C  
ATOM   1293  H   PHE A  86       7.351  -1.923  -8.209  1.00  0.00           H  
ATOM   1294  HA  PHE A  86       7.034  -1.830  -5.407  1.00  0.00           H  
ATOM   1295  HB2 PHE A  86       5.972  -0.149  -6.665  1.00  0.00           H  
ATOM   1296  HB3 PHE A  86       5.207  -1.303  -7.737  1.00  0.00           H  
ATOM   1297  HD1 PHE A  86       5.085   0.303  -4.454  1.00  0.00           H  
ATOM   1298  HD2 PHE A  86       3.131  -2.372  -7.126  1.00  0.00           H  
ATOM   1299  HE1 PHE A  86       3.040   0.448  -3.099  1.00  0.00           H  
ATOM   1300  HE2 PHE A  86       1.083  -2.235  -5.770  1.00  0.00           H  
ATOM   1301  HZ  PHE A  86       1.034  -0.820  -3.755  1.00  0.00           H  
ATOM   1302  N   LEU A  87       5.640  -4.353  -6.949  1.00  0.00           N  
ATOM   1303  CA  LEU A  87       5.067  -5.686  -6.769  1.00  0.00           C  
ATOM   1304  C   LEU A  87       6.060  -6.590  -6.043  1.00  0.00           C  
ATOM   1305  O   LEU A  87       5.703  -7.289  -5.098  1.00  0.00           O  
ATOM   1306  CB  LEU A  87       4.726  -6.287  -8.138  1.00  0.00           C  
ATOM   1307  CG  LEU A  87       3.933  -7.595  -8.134  1.00  0.00           C  
ATOM   1308  CD1 LEU A  87       2.438  -7.326  -8.018  1.00  0.00           C  
ATOM   1309  CD2 LEU A  87       4.242  -8.391  -9.391  1.00  0.00           C  
ATOM   1310  H   LEU A  87       5.880  -4.064  -7.858  1.00  0.00           H  
ATOM   1311  HA  LEU A  87       4.165  -5.595  -6.179  1.00  0.00           H  
ATOM   1312  HB2 LEU A  87       4.156  -5.555  -8.690  1.00  0.00           H  
ATOM   1313  HB3 LEU A  87       5.653  -6.461  -8.666  1.00  0.00           H  
ATOM   1314  HG  LEU A  87       4.233  -8.183  -7.283  1.00  0.00           H  
ATOM   1315 HD11 LEU A  87       1.900  -8.265  -8.024  1.00  0.00           H  
ATOM   1316 HD12 LEU A  87       2.112  -6.722  -8.852  1.00  0.00           H  
ATOM   1317 HD13 LEU A  87       2.230  -6.804  -7.093  1.00  0.00           H  
ATOM   1318 HD21 LEU A  87       3.665  -9.302  -9.393  1.00  0.00           H  
ATOM   1319 HD22 LEU A  87       5.295  -8.632  -9.415  1.00  0.00           H  
ATOM   1320 HD23 LEU A  87       3.990  -7.801 -10.262  1.00  0.00           H  
ATOM   1321  N   LYS A  88       7.317  -6.545  -6.482  1.00  0.00           N  
ATOM   1322  CA  LYS A  88       8.378  -7.380  -5.917  1.00  0.00           C  
ATOM   1323  C   LYS A  88       8.660  -7.033  -4.462  1.00  0.00           C  
ATOM   1324  O   LYS A  88       9.290  -7.812  -3.746  1.00  0.00           O  
ATOM   1325  CB  LYS A  88       9.659  -7.267  -6.746  1.00  0.00           C  
ATOM   1326  CG  LYS A  88       9.548  -7.921  -8.106  1.00  0.00           C  
ATOM   1327  CD  LYS A  88       9.336  -9.410  -7.951  1.00  0.00           C  
ATOM   1328  CE  LYS A  88       9.218 -10.112  -9.288  1.00  0.00           C  
ATOM   1329  NZ  LYS A  88       8.972 -11.565  -9.115  1.00  0.00           N  
ATOM   1330  H   LYS A  88       7.539  -5.935  -7.223  1.00  0.00           H  
ATOM   1331  HA  LYS A  88       8.035  -8.401  -5.956  1.00  0.00           H  
ATOM   1332  HB2 LYS A  88       9.901  -6.224  -6.884  1.00  0.00           H  
ATOM   1333  HB3 LYS A  88      10.463  -7.752  -6.211  1.00  0.00           H  
ATOM   1334  HG2 LYS A  88       8.709  -7.496  -8.638  1.00  0.00           H  
ATOM   1335  HG3 LYS A  88      10.459  -7.749  -8.660  1.00  0.00           H  
ATOM   1336  HD2 LYS A  88      10.175  -9.818  -7.409  1.00  0.00           H  
ATOM   1337  HD3 LYS A  88       8.430  -9.577  -7.388  1.00  0.00           H  
ATOM   1338  HE2 LYS A  88       8.397  -9.678  -9.839  1.00  0.00           H  
ATOM   1339  HE3 LYS A  88      10.137  -9.973  -9.838  1.00  0.00           H  
ATOM   1340  HZ1 LYS A  88       8.147 -11.719  -8.488  1.00  0.00           H  
ATOM   1341  HZ2 LYS A  88       9.802 -12.020  -8.688  1.00  0.00           H  
ATOM   1342  HZ3 LYS A  88       8.782 -12.009 -10.035  1.00  0.00           H  
ATOM   1343  N   ALA A  89       8.206  -5.861  -4.032  1.00  0.00           N  
ATOM   1344  CA  ALA A  89       8.283  -5.486  -2.624  1.00  0.00           C  
ATOM   1345  C   ALA A  89       7.531  -6.501  -1.770  1.00  0.00           C  
ATOM   1346  O   ALA A  89       7.830  -6.689  -0.592  1.00  0.00           O  
ATOM   1347  CB  ALA A  89       7.718  -4.093  -2.411  1.00  0.00           C  
ATOM   1348  H   ALA A  89       7.819  -5.231  -4.678  1.00  0.00           H  
ATOM   1349  HA  ALA A  89       9.325  -5.481  -2.334  1.00  0.00           H  
ATOM   1350  HB1 ALA A  89       7.880  -3.791  -1.387  1.00  0.00           H  
ATOM   1351  HB2 ALA A  89       6.657  -4.099  -2.619  1.00  0.00           H  
ATOM   1352  HB3 ALA A  89       8.211  -3.397  -3.075  1.00  0.00           H  
ATOM   1353  N   GLY A  90       6.551  -7.149  -2.386  1.00  0.00           N  
ATOM   1354  CA  GLY A  90       5.823  -8.207  -1.727  1.00  0.00           C  
ATOM   1355  C   GLY A  90       6.090  -9.548  -2.376  1.00  0.00           C  
ATOM   1356  O   GLY A  90       6.453 -10.505  -1.696  1.00  0.00           O  
ATOM   1357  H   GLY A  90       6.327  -6.909  -3.312  1.00  0.00           H  
ATOM   1358  HA2 GLY A  90       6.123  -8.249  -0.691  1.00  0.00           H  
ATOM   1359  HA3 GLY A  90       4.765  -7.995  -1.781  1.00  0.00           H  
ATOM   1360  N   ASP A  91       5.933  -9.601  -3.702  1.00  0.00           N  
ATOM   1361  CA  ASP A  91       6.148 -10.826  -4.477  1.00  0.00           C  
ATOM   1362  C   ASP A  91       7.583 -11.312  -4.318  1.00  0.00           C  
ATOM   1363  O   ASP A  91       8.487 -10.864  -5.020  1.00  0.00           O  
ATOM   1364  CB  ASP A  91       5.854 -10.574  -5.962  1.00  0.00           C  
ATOM   1365  CG  ASP A  91       6.051 -11.810  -6.828  1.00  0.00           C  
ATOM   1366  OD1 ASP A  91       7.211 -12.129  -7.171  1.00  0.00           O  
ATOM   1367  OD2 ASP A  91       5.050 -12.446  -7.195  1.00  0.00           O  
ATOM   1368  H   ASP A  91       5.672  -8.781  -4.180  1.00  0.00           H  
ATOM   1369  HA  ASP A  91       5.469 -11.584  -4.108  1.00  0.00           H  
ATOM   1370  HB2 ASP A  91       4.829 -10.250  -6.066  1.00  0.00           H  
ATOM   1371  HB3 ASP A  91       6.508  -9.795  -6.325  1.00  0.00           H  
ATOM   1372  N   SER A  92       7.793 -12.199  -3.364  1.00  0.00           N  
ATOM   1373  CA  SER A  92       9.114 -12.748  -3.119  1.00  0.00           C  
ATOM   1374  C   SER A  92       9.240 -14.126  -3.756  1.00  0.00           C  
ATOM   1375  O   SER A  92      10.317 -14.721  -3.783  1.00  0.00           O  
ATOM   1376  CB  SER A  92       9.370 -12.815  -1.616  1.00  0.00           C  
ATOM   1377  OG  SER A  92       9.061 -11.570  -1.004  1.00  0.00           O  
ATOM   1378  H   SER A  92       7.038 -12.500  -2.808  1.00  0.00           H  
ATOM   1379  HA  SER A  92       9.838 -12.087  -3.571  1.00  0.00           H  
ATOM   1380  HB2 SER A  92       8.751 -13.583  -1.179  1.00  0.00           H  
ATOM   1381  HB3 SER A  92      10.410 -13.042  -1.438  1.00  0.00           H  
ATOM   1382  HG  SER A  92       8.145 -11.327  -1.218  1.00  0.00           H  
ATOM   1383  N   ASP A  93       8.123 -14.624  -4.268  1.00  0.00           N  
ATOM   1384  CA  ASP A  93       8.073 -15.968  -4.841  1.00  0.00           C  
ATOM   1385  C   ASP A  93       8.476 -15.950  -6.306  1.00  0.00           C  
ATOM   1386  O   ASP A  93       8.912 -16.962  -6.855  1.00  0.00           O  
ATOM   1387  CB  ASP A  93       6.669 -16.566  -4.730  1.00  0.00           C  
ATOM   1388  CG  ASP A  93       5.988 -16.249  -3.421  1.00  0.00           C  
ATOM   1389  OD1 ASP A  93       5.385 -15.158  -3.320  1.00  0.00           O  
ATOM   1390  OD2 ASP A  93       6.045 -17.072  -2.485  1.00  0.00           O  
ATOM   1391  H   ASP A  93       7.306 -14.077  -4.250  1.00  0.00           H  
ATOM   1392  HA  ASP A  93       8.766 -16.590  -4.294  1.00  0.00           H  
ATOM   1393  HB2 ASP A  93       6.057 -16.178  -5.531  1.00  0.00           H  
ATOM   1394  HB3 ASP A  93       6.737 -17.640  -4.827  1.00  0.00           H  
ATOM   1395  N   GLY A  94       8.314 -14.796  -6.939  1.00  0.00           N  
ATOM   1396  CA  GLY A  94       8.632 -14.670  -8.346  1.00  0.00           C  
ATOM   1397  C   GLY A  94       7.531 -15.216  -9.225  1.00  0.00           C  
ATOM   1398  O   GLY A  94       7.752 -15.517 -10.399  1.00  0.00           O  
ATOM   1399  H   GLY A  94       7.974 -14.017  -6.448  1.00  0.00           H  
ATOM   1400  HA2 GLY A  94       8.782 -13.627  -8.579  1.00  0.00           H  
ATOM   1401  HA3 GLY A  94       9.544 -15.211  -8.549  1.00  0.00           H  
ATOM   1402  N   ASP A  95       6.335 -15.323  -8.665  1.00  0.00           N  
ATOM   1403  CA  ASP A  95       5.218 -15.929  -9.369  1.00  0.00           C  
ATOM   1404  C   ASP A  95       4.275 -14.883  -9.957  1.00  0.00           C  
ATOM   1405  O   ASP A  95       3.347 -15.229 -10.687  1.00  0.00           O  
ATOM   1406  CB  ASP A  95       4.458 -16.920  -8.467  1.00  0.00           C  
ATOM   1407  CG  ASP A  95       4.121 -16.391  -7.079  1.00  0.00           C  
ATOM   1408  OD1 ASP A  95       4.474 -15.241  -6.754  1.00  0.00           O  
ATOM   1409  OD2 ASP A  95       3.510 -17.150  -6.293  1.00  0.00           O  
ATOM   1410  H   ASP A  95       6.195 -14.975  -7.756  1.00  0.00           H  
ATOM   1411  HA  ASP A  95       5.640 -16.486 -10.193  1.00  0.00           H  
ATOM   1412  HB2 ASP A  95       3.533 -17.188  -8.952  1.00  0.00           H  
ATOM   1413  HB3 ASP A  95       5.060 -17.810  -8.351  1.00  0.00           H  
ATOM   1414  N   GLY A  96       4.506 -13.610  -9.649  1.00  0.00           N  
ATOM   1415  CA  GLY A  96       3.788 -12.549 -10.340  1.00  0.00           C  
ATOM   1416  C   GLY A  96       2.513 -12.135  -9.638  1.00  0.00           C  
ATOM   1417  O   GLY A  96       1.543 -11.743 -10.285  1.00  0.00           O  
ATOM   1418  H   GLY A  96       5.140 -13.388  -8.928  1.00  0.00           H  
ATOM   1419  HA2 GLY A  96       4.435 -11.688 -10.418  1.00  0.00           H  
ATOM   1420  HA3 GLY A  96       3.543 -12.889 -11.335  1.00  0.00           H  
ATOM   1421  N   LYS A  97       2.500 -12.242  -8.321  1.00  0.00           N  
ATOM   1422  CA  LYS A  97       1.296 -11.978  -7.545  1.00  0.00           C  
ATOM   1423  C   LYS A  97       1.638 -11.386  -6.193  1.00  0.00           C  
ATOM   1424  O   LYS A  97       2.794 -11.362  -5.775  1.00  0.00           O  
ATOM   1425  CB  LYS A  97       0.506 -13.275  -7.348  1.00  0.00           C  
ATOM   1426  CG  LYS A  97       1.290 -14.357  -6.632  1.00  0.00           C  
ATOM   1427  CD  LYS A  97       0.405 -15.504  -6.179  1.00  0.00           C  
ATOM   1428  CE  LYS A  97      -0.639 -15.058  -5.168  1.00  0.00           C  
ATOM   1429  NZ  LYS A  97      -1.470 -16.195  -4.696  1.00  0.00           N  
ATOM   1430  H   LYS A  97       3.335 -12.483  -7.849  1.00  0.00           H  
ATOM   1431  HA  LYS A  97       0.680 -11.264  -8.082  1.00  0.00           H  
ATOM   1432  HB2 LYS A  97      -0.380 -13.057  -6.772  1.00  0.00           H  
ATOM   1433  HB3 LYS A  97       0.211 -13.655  -8.316  1.00  0.00           H  
ATOM   1434  HG2 LYS A  97       2.024 -14.749  -7.311  1.00  0.00           H  
ATOM   1435  HG3 LYS A  97       1.785 -13.924  -5.769  1.00  0.00           H  
ATOM   1436  HD2 LYS A  97      -0.097 -15.911  -7.041  1.00  0.00           H  
ATOM   1437  HD3 LYS A  97       1.025 -16.264  -5.731  1.00  0.00           H  
ATOM   1438  HE2 LYS A  97      -0.137 -14.616  -4.322  1.00  0.00           H  
ATOM   1439  HE3 LYS A  97      -1.280 -14.323  -5.630  1.00  0.00           H  
ATOM   1440  HZ1 LYS A  97      -1.938 -16.657  -5.503  1.00  0.00           H  
ATOM   1441  HZ2 LYS A  97      -2.195 -15.859  -4.033  1.00  0.00           H  
ATOM   1442  HZ3 LYS A  97      -0.874 -16.897  -4.213  1.00  0.00           H  
ATOM   1443  N   ILE A  98       0.618 -10.914  -5.514  1.00  0.00           N  
ATOM   1444  CA  ILE A  98       0.773 -10.354  -4.196  1.00  0.00           C  
ATOM   1445  C   ILE A  98      -0.034 -11.148  -3.190  1.00  0.00           C  
ATOM   1446  O   ILE A  98      -1.267 -11.100  -3.186  1.00  0.00           O  
ATOM   1447  CB  ILE A  98       0.327  -8.875  -4.139  1.00  0.00           C  
ATOM   1448  CG1 ILE A  98       1.259  -7.990  -4.960  1.00  0.00           C  
ATOM   1449  CG2 ILE A  98       0.267  -8.380  -2.707  1.00  0.00           C  
ATOM   1450  CD1 ILE A  98       2.697  -8.022  -4.492  1.00  0.00           C  
ATOM   1451  H   ILE A  98      -0.281 -10.953  -5.917  1.00  0.00           H  
ATOM   1452  HA  ILE A  98       1.818 -10.407  -3.929  1.00  0.00           H  
ATOM   1453  HB  ILE A  98      -0.666  -8.815  -4.549  1.00  0.00           H  
ATOM   1454 HG12 ILE A  98       1.238  -8.315  -5.990  1.00  0.00           H  
ATOM   1455 HG13 ILE A  98       0.911  -6.965  -4.902  1.00  0.00           H  
ATOM   1456 HG21 ILE A  98      -0.062  -7.352  -2.696  1.00  0.00           H  
ATOM   1457 HG22 ILE A  98       1.249  -8.449  -2.260  1.00  0.00           H  
ATOM   1458 HG23 ILE A  98      -0.427  -8.986  -2.145  1.00  0.00           H  
ATOM   1459 HD11 ILE A  98       3.282  -7.330  -5.078  1.00  0.00           H  
ATOM   1460 HD12 ILE A  98       3.093  -9.019  -4.613  1.00  0.00           H  
ATOM   1461 HD13 ILE A  98       2.744  -7.741  -3.450  1.00  0.00           H  
ATOM   1462  N   GLY A  99       0.656 -11.909  -2.368  1.00  0.00           N  
ATOM   1463  CA  GLY A  99       0.028 -12.434  -1.190  1.00  0.00           C  
ATOM   1464  C   GLY A  99      -0.316 -11.285  -0.284  1.00  0.00           C  
ATOM   1465  O   GLY A  99       0.445 -10.326  -0.196  1.00  0.00           O  
ATOM   1466  H   GLY A  99       1.603 -12.106  -2.556  1.00  0.00           H  
ATOM   1467  HA2 GLY A  99      -0.872 -12.966  -1.467  1.00  0.00           H  
ATOM   1468  HA3 GLY A  99       0.706 -13.101  -0.683  1.00  0.00           H  
ATOM   1469  N   VAL A 100      -1.454 -11.341   0.361  1.00  0.00           N  
ATOM   1470  CA  VAL A 100      -1.906 -10.225   1.171  1.00  0.00           C  
ATOM   1471  C   VAL A 100      -0.906  -9.908   2.277  1.00  0.00           C  
ATOM   1472  O   VAL A 100      -0.621  -8.742   2.560  1.00  0.00           O  
ATOM   1473  CB  VAL A 100      -3.281 -10.524   1.761  1.00  0.00           C  
ATOM   1474  CG1 VAL A 100      -3.717  -9.425   2.714  1.00  0.00           C  
ATOM   1475  CG2 VAL A 100      -4.283 -10.709   0.639  1.00  0.00           C  
ATOM   1476  H   VAL A 100      -2.006 -12.150   0.298  1.00  0.00           H  
ATOM   1477  HA  VAL A 100      -1.996  -9.363   0.526  1.00  0.00           H  
ATOM   1478  HB  VAL A 100      -3.217 -11.443   2.307  1.00  0.00           H  
ATOM   1479 HG11 VAL A 100      -2.987  -9.329   3.503  1.00  0.00           H  
ATOM   1480 HG12 VAL A 100      -4.676  -9.677   3.138  1.00  0.00           H  
ATOM   1481 HG13 VAL A 100      -3.793  -8.492   2.174  1.00  0.00           H  
ATOM   1482 HG21 VAL A 100      -4.325  -9.810   0.039  1.00  0.00           H  
ATOM   1483 HG22 VAL A 100      -5.259 -10.909   1.056  1.00  0.00           H  
ATOM   1484 HG23 VAL A 100      -3.979 -11.539   0.020  1.00  0.00           H  
ATOM   1485  N   ASP A 101      -0.356 -10.951   2.877  1.00  0.00           N  
ATOM   1486  CA  ASP A 101       0.696 -10.792   3.873  1.00  0.00           C  
ATOM   1487  C   ASP A 101       1.949 -10.176   3.242  1.00  0.00           C  
ATOM   1488  O   ASP A 101       2.689  -9.448   3.904  1.00  0.00           O  
ATOM   1489  CB  ASP A 101       1.029 -12.137   4.529  1.00  0.00           C  
ATOM   1490  CG  ASP A 101       1.614 -13.143   3.560  1.00  0.00           C  
ATOM   1491  OD1 ASP A 101       2.852 -13.178   3.409  1.00  0.00           O  
ATOM   1492  OD2 ASP A 101       0.839 -13.914   2.953  1.00  0.00           O  
ATOM   1493  H   ASP A 101      -0.680 -11.850   2.660  1.00  0.00           H  
ATOM   1494  HA  ASP A 101       0.329 -10.117   4.631  1.00  0.00           H  
ATOM   1495  HB2 ASP A 101       1.745 -11.975   5.322  1.00  0.00           H  
ATOM   1496  HB3 ASP A 101       0.124 -12.554   4.948  1.00  0.00           H  
ATOM   1497  N   GLU A 102       2.168 -10.455   1.953  1.00  0.00           N  
ATOM   1498  CA  GLU A 102       3.276  -9.854   1.212  1.00  0.00           C  
ATOM   1499  C   GLU A 102       3.022  -8.361   1.029  1.00  0.00           C  
ATOM   1500  O   GLU A 102       3.941  -7.546   1.097  1.00  0.00           O  
ATOM   1501  CB  GLU A 102       3.462 -10.519  -0.166  1.00  0.00           C  
ATOM   1502  CG  GLU A 102       3.773 -12.009  -0.106  1.00  0.00           C  
ATOM   1503  CD  GLU A 102       4.088 -12.610  -1.467  1.00  0.00           C  
ATOM   1504  OE1 GLU A 102       3.184 -12.742  -2.310  1.00  0.00           O  
ATOM   1505  OE2 GLU A 102       5.234 -13.009  -1.714  1.00  0.00           O  
ATOM   1506  H   GLU A 102       1.565 -11.074   1.491  1.00  0.00           H  
ATOM   1507  HA  GLU A 102       4.176  -9.985   1.794  1.00  0.00           H  
ATOM   1508  HB2 GLU A 102       2.555 -10.386  -0.746  1.00  0.00           H  
ATOM   1509  HB3 GLU A 102       4.276 -10.027  -0.680  1.00  0.00           H  
ATOM   1510  HG2 GLU A 102       4.627 -12.157   0.538  1.00  0.00           H  
ATOM   1511  HG3 GLU A 102       2.918 -12.523   0.309  1.00  0.00           H  
ATOM   1512  N   PHE A 103       1.760  -8.007   0.807  1.00  0.00           N  
ATOM   1513  CA  PHE A 103       1.386  -6.614   0.619  1.00  0.00           C  
ATOM   1514  C   PHE A 103       1.484  -5.861   1.935  1.00  0.00           C  
ATOM   1515  O   PHE A 103       2.065  -4.784   1.991  1.00  0.00           O  
ATOM   1516  CB  PHE A 103      -0.029  -6.494   0.052  1.00  0.00           C  
ATOM   1517  CG  PHE A 103      -0.316  -5.142  -0.544  1.00  0.00           C  
ATOM   1518  CD1 PHE A 103       0.233  -4.781  -1.764  1.00  0.00           C  
ATOM   1519  CD2 PHE A 103      -1.131  -4.236   0.111  1.00  0.00           C  
ATOM   1520  CE1 PHE A 103      -0.025  -3.542  -2.318  1.00  0.00           C  
ATOM   1521  CE2 PHE A 103      -1.393  -2.995  -0.439  1.00  0.00           C  
ATOM   1522  CZ  PHE A 103      -0.838  -2.649  -1.655  1.00  0.00           C  
ATOM   1523  H   PHE A 103       1.068  -8.703   0.766  1.00  0.00           H  
ATOM   1524  HA  PHE A 103       2.083  -6.180  -0.082  1.00  0.00           H  
ATOM   1525  HB2 PHE A 103      -0.167  -7.235  -0.719  1.00  0.00           H  
ATOM   1526  HB3 PHE A 103      -0.743  -6.667   0.844  1.00  0.00           H  
ATOM   1527  HD1 PHE A 103       0.868  -5.480  -2.285  1.00  0.00           H  
ATOM   1528  HD2 PHE A 103      -1.566  -4.506   1.061  1.00  0.00           H  
ATOM   1529  HE1 PHE A 103       0.411  -3.275  -3.269  1.00  0.00           H  
ATOM   1530  HE2 PHE A 103      -2.030  -2.297   0.082  1.00  0.00           H  
ATOM   1531  HZ  PHE A 103      -1.041  -1.679  -2.087  1.00  0.00           H  
ATOM   1532  N   GLY A 104       0.929  -6.443   2.995  1.00  0.00           N  
ATOM   1533  CA  GLY A 104       1.018  -5.834   4.311  1.00  0.00           C  
ATOM   1534  C   GLY A 104       2.457  -5.577   4.711  1.00  0.00           C  
ATOM   1535  O   GLY A 104       2.783  -4.530   5.279  1.00  0.00           O  
ATOM   1536  H   GLY A 104       0.447  -7.295   2.879  1.00  0.00           H  
ATOM   1537  HA2 GLY A 104       0.480  -4.896   4.303  1.00  0.00           H  
ATOM   1538  HA3 GLY A 104       0.564  -6.494   5.035  1.00  0.00           H  
ATOM   1539  N   ALA A 105       3.325  -6.527   4.383  1.00  0.00           N  
ATOM   1540  CA  ALA A 105       4.746  -6.401   4.659  1.00  0.00           C  
ATOM   1541  C   ALA A 105       5.363  -5.261   3.858  1.00  0.00           C  
ATOM   1542  O   ALA A 105       6.263  -4.578   4.339  1.00  0.00           O  
ATOM   1543  CB  ALA A 105       5.461  -7.708   4.354  1.00  0.00           C  
ATOM   1544  H   ALA A 105       2.995  -7.343   3.945  1.00  0.00           H  
ATOM   1545  HA  ALA A 105       4.865  -6.192   5.714  1.00  0.00           H  
ATOM   1546  HB1 ALA A 105       6.505  -7.617   4.613  1.00  0.00           H  
ATOM   1547  HB2 ALA A 105       5.369  -7.930   3.301  1.00  0.00           H  
ATOM   1548  HB3 ALA A 105       5.015  -8.505   4.931  1.00  0.00           H  
ATOM   1549  N   MET A 106       4.869  -5.042   2.640  1.00  0.00           N  
ATOM   1550  CA  MET A 106       5.406  -3.990   1.784  1.00  0.00           C  
ATOM   1551  C   MET A 106       4.833  -2.628   2.179  1.00  0.00           C  
ATOM   1552  O   MET A 106       5.383  -1.586   1.829  1.00  0.00           O  
ATOM   1553  CB  MET A 106       5.124  -4.273   0.299  1.00  0.00           C  
ATOM   1554  CG  MET A 106       3.823  -3.667  -0.212  1.00  0.00           C  
ATOM   1555  SD  MET A 106       3.742  -3.565  -2.012  1.00  0.00           S  
ATOM   1556  CE  MET A 106       3.687  -5.296  -2.454  1.00  0.00           C  
ATOM   1557  H   MET A 106       4.133  -5.604   2.312  1.00  0.00           H  
ATOM   1558  HA  MET A 106       6.476  -3.965   1.936  1.00  0.00           H  
ATOM   1559  HB2 MET A 106       5.937  -3.881  -0.291  1.00  0.00           H  
ATOM   1560  HB3 MET A 106       5.075  -5.343   0.155  1.00  0.00           H  
ATOM   1561  HG2 MET A 106       3.002  -4.273   0.133  1.00  0.00           H  
ATOM   1562  HG3 MET A 106       3.725  -2.671   0.195  1.00  0.00           H  
ATOM   1563  HE1 MET A 106       3.612  -5.389  -3.527  1.00  0.00           H  
ATOM   1564  HE2 MET A 106       2.828  -5.760  -1.993  1.00  0.00           H  
ATOM   1565  HE3 MET A 106       4.588  -5.784  -2.112  1.00  0.00           H  
ATOM   1566  N   ILE A 107       3.721  -2.639   2.904  1.00  0.00           N  
ATOM   1567  CA  ILE A 107       3.126  -1.405   3.398  1.00  0.00           C  
ATOM   1568  C   ILE A 107       3.946  -0.900   4.572  1.00  0.00           C  
ATOM   1569  O   ILE A 107       4.089   0.304   4.797  1.00  0.00           O  
ATOM   1570  CB  ILE A 107       1.655  -1.611   3.839  1.00  0.00           C  
ATOM   1571  CG1 ILE A 107       0.818  -2.114   2.664  1.00  0.00           C  
ATOM   1572  CG2 ILE A 107       1.075  -0.314   4.380  1.00  0.00           C  
ATOM   1573  CD1 ILE A 107      -0.605  -2.458   3.039  1.00  0.00           C  
ATOM   1574  H   ILE A 107       3.296  -3.496   3.119  1.00  0.00           H  
ATOM   1575  HA  ILE A 107       3.152  -0.672   2.604  1.00  0.00           H  
ATOM   1576  HB  ILE A 107       1.627  -2.346   4.634  1.00  0.00           H  
ATOM   1577 HG12 ILE A 107       0.783  -1.351   1.902  1.00  0.00           H  
ATOM   1578 HG13 ILE A 107       1.278  -3.003   2.258  1.00  0.00           H  
ATOM   1579 HG21 ILE A 107       1.094   0.439   3.606  1.00  0.00           H  
ATOM   1580 HG22 ILE A 107       1.665   0.018   5.220  1.00  0.00           H  
ATOM   1581 HG23 ILE A 107       0.057  -0.479   4.698  1.00  0.00           H  
ATOM   1582 HD11 ILE A 107      -0.603  -3.230   3.793  1.00  0.00           H  
ATOM   1583 HD12 ILE A 107      -1.133  -2.808   2.166  1.00  0.00           H  
ATOM   1584 HD13 ILE A 107      -1.097  -1.577   3.427  1.00  0.00           H  
ATOM   1585  N   LYS A 108       4.503  -1.851   5.297  1.00  0.00           N  
ATOM   1586  CA  LYS A 108       5.344  -1.561   6.442  1.00  0.00           C  
ATOM   1587  C   LYS A 108       6.800  -1.373   6.016  1.00  0.00           C  
ATOM   1588  O   LYS A 108       7.542  -0.615   6.638  1.00  0.00           O  
ATOM   1589  CB  LYS A 108       5.175  -2.685   7.473  1.00  0.00           C  
ATOM   1590  CG  LYS A 108       6.308  -2.833   8.483  1.00  0.00           C  
ATOM   1591  CD  LYS A 108       7.373  -3.803   7.989  1.00  0.00           C  
ATOM   1592  CE  LYS A 108       8.415  -4.092   9.056  1.00  0.00           C  
ATOM   1593  NZ  LYS A 108       9.212  -2.887   9.411  1.00  0.00           N  
ATOM   1594  H   LYS A 108       4.334  -2.789   5.051  1.00  0.00           H  
ATOM   1595  HA  LYS A 108       4.994  -0.637   6.878  1.00  0.00           H  
ATOM   1596  HB2 LYS A 108       4.263  -2.501   8.021  1.00  0.00           H  
ATOM   1597  HB3 LYS A 108       5.074  -3.621   6.942  1.00  0.00           H  
ATOM   1598  HG2 LYS A 108       6.763  -1.868   8.643  1.00  0.00           H  
ATOM   1599  HG3 LYS A 108       5.902  -3.201   9.414  1.00  0.00           H  
ATOM   1600  HD2 LYS A 108       6.898  -4.731   7.707  1.00  0.00           H  
ATOM   1601  HD3 LYS A 108       7.862  -3.374   7.128  1.00  0.00           H  
ATOM   1602  HE2 LYS A 108       7.913  -4.452   9.941  1.00  0.00           H  
ATOM   1603  HE3 LYS A 108       9.082  -4.859   8.688  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 108       9.878  -3.113  10.178  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 108       8.588  -2.119   9.726  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 108       9.756  -2.559   8.586  1.00  0.00           H  
ATOM   1607  N   ALA A 109       7.204  -2.060   4.958  1.00  0.00           N  
ATOM   1608  CA  ALA A 109       8.556  -1.938   4.441  1.00  0.00           C  
ATOM   1609  C   ALA A 109       8.544  -1.290   3.064  1.00  0.00           C  
ATOM   1610  O   ALA A 109       8.803  -0.073   2.980  1.00  0.00           O  
ATOM   1611  CB  ALA A 109       9.235  -3.297   4.385  1.00  0.00           C  
ATOM   1612  OXT ALA A 109       8.258  -1.989   2.071  1.00  0.00           O  
ATOM   1613  H   ALA A 109       6.575  -2.665   4.509  1.00  0.00           H  
ATOM   1614  HA  ALA A 109       9.116  -1.309   5.118  1.00  0.00           H  
ATOM   1615  HB1 ALA A 109       9.223  -3.745   5.367  1.00  0.00           H  
ATOM   1616  HB2 ALA A 109      10.256  -3.176   4.057  1.00  0.00           H  
ATOM   1617  HB3 ALA A 109       8.706  -3.934   3.691  1.00  0.00           H  
TER    1618      ALA A 109                                                      
HETATM 1619 CA    CA A 201      -7.242 -11.379  -7.927  1.00  0.00          CA  
HETATM 1620 CA    CA A 202       4.069 -14.034  -3.218  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1     -17.592   7.439  -5.004  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.959   8.777  -4.954  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.314   9.036  -3.599  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.501   9.946  -3.462  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.986   9.877  -5.246  1.00  0.00           C  
ATOM      6  CG  MET A   1     -19.113   9.958  -4.226  1.00  0.00           C  
ATOM      7  SD  MET A   1     -20.219  11.352  -4.518  1.00  0.00           S  
ATOM      8  CE  MET A   1     -20.781  10.992  -6.180  1.00  0.00           C  
ATOM      9  H1  MET A   1     -18.332   7.361  -4.281  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.879   6.701  -4.836  1.00  0.00           H  
ATOM     11  H3  MET A   1     -18.020   7.281  -5.939  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.189   8.810  -5.709  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -17.478  10.830  -5.263  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -18.421   9.696  -6.217  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -19.690   9.047  -4.274  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -18.682  10.059  -3.241  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -21.496  11.739  -6.488  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -21.247  10.018  -6.199  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -19.938  11.002  -6.854  1.00  0.00           H  
ATOM     20  N   ALA A   2     -16.677   8.244  -2.597  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -16.135   8.423  -1.261  1.00  0.00           C  
ATOM     22  C   ALA A   2     -16.027   7.088  -0.546  1.00  0.00           C  
ATOM     23  O   ALA A   2     -16.955   6.279  -0.576  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -17.002   9.385  -0.461  1.00  0.00           C  
ATOM     25  H   ALA A   2     -17.318   7.518  -2.757  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -15.149   8.853  -1.355  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -16.570   9.530   0.518  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -17.996   8.975  -0.360  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -17.054  10.333  -0.975  1.00  0.00           H  
ATOM     30  N   PHE A   3     -14.892   6.858   0.087  1.00  0.00           N  
ATOM     31  CA  PHE A   3     -14.665   5.627   0.822  1.00  0.00           C  
ATOM     32  C   PHE A   3     -14.889   5.855   2.312  1.00  0.00           C  
ATOM     33  O   PHE A   3     -15.243   6.956   2.735  1.00  0.00           O  
ATOM     34  CB  PHE A   3     -13.249   5.115   0.564  1.00  0.00           C  
ATOM     35  CG  PHE A   3     -13.015   4.711  -0.865  1.00  0.00           C  
ATOM     36  CD1 PHE A   3     -13.384   3.452  -1.309  1.00  0.00           C  
ATOM     37  CD2 PHE A   3     -12.429   5.588  -1.763  1.00  0.00           C  
ATOM     38  CE1 PHE A   3     -13.174   3.075  -2.622  1.00  0.00           C  
ATOM     39  CE2 PHE A   3     -12.215   5.217  -3.077  1.00  0.00           C  
ATOM     40  CZ  PHE A   3     -12.589   3.959  -3.507  1.00  0.00           C  
ATOM     41  H   PHE A   3     -14.183   7.539   0.063  1.00  0.00           H  
ATOM     42  HA  PHE A   3     -15.376   4.895   0.471  1.00  0.00           H  
ATOM     43  HB2 PHE A   3     -12.542   5.893   0.811  1.00  0.00           H  
ATOM     44  HB3 PHE A   3     -13.065   4.254   1.190  1.00  0.00           H  
ATOM     45  HD1 PHE A   3     -13.842   2.759  -0.619  1.00  0.00           H  
ATOM     46  HD2 PHE A   3     -12.135   6.572  -1.428  1.00  0.00           H  
ATOM     47  HE1 PHE A   3     -13.467   2.091  -2.956  1.00  0.00           H  
ATOM     48  HE2 PHE A   3     -11.759   5.911  -3.768  1.00  0.00           H  
ATOM     49  HZ  PHE A   3     -12.424   3.667  -4.534  1.00  0.00           H  
ATOM     50  N   ALA A   4     -14.674   4.813   3.106  1.00  0.00           N  
ATOM     51  CA  ALA A   4     -14.963   4.864   4.535  1.00  0.00           C  
ATOM     52  C   ALA A   4     -13.809   5.463   5.334  1.00  0.00           C  
ATOM     53  O   ALA A   4     -13.558   5.058   6.470  1.00  0.00           O  
ATOM     54  CB  ALA A   4     -15.289   3.471   5.048  1.00  0.00           C  
ATOM     55  H   ALA A   4     -14.315   3.985   2.719  1.00  0.00           H  
ATOM     56  HA  ALA A   4     -15.836   5.482   4.672  1.00  0.00           H  
ATOM     57  HB1 ALA A   4     -14.414   2.843   4.965  1.00  0.00           H  
ATOM     58  HB2 ALA A   4     -16.091   3.051   4.461  1.00  0.00           H  
ATOM     59  HB3 ALA A   4     -15.593   3.531   6.084  1.00  0.00           H  
ATOM     60  N   GLY A   5     -13.103   6.417   4.735  1.00  0.00           N  
ATOM     61  CA  GLY A   5     -12.012   7.096   5.419  1.00  0.00           C  
ATOM     62  C   GLY A   5     -10.761   6.247   5.547  1.00  0.00           C  
ATOM     63  O   GLY A   5      -9.687   6.765   5.848  1.00  0.00           O  
ATOM     64  H   GLY A   5     -13.335   6.678   3.818  1.00  0.00           H  
ATOM     65  HA2 GLY A   5     -11.761   7.988   4.861  1.00  0.00           H  
ATOM     66  HA3 GLY A   5     -12.344   7.383   6.405  1.00  0.00           H  
ATOM     67  N   ILE A   6     -10.904   4.942   5.332  1.00  0.00           N  
ATOM     68  CA  ILE A   6      -9.769   4.029   5.305  1.00  0.00           C  
ATOM     69  C   ILE A   6      -8.729   4.525   4.311  1.00  0.00           C  
ATOM     70  O   ILE A   6      -7.528   4.519   4.579  1.00  0.00           O  
ATOM     71  CB  ILE A   6     -10.219   2.603   4.925  1.00  0.00           C  
ATOM     72  CG1 ILE A   6     -11.065   2.002   6.052  1.00  0.00           C  
ATOM     73  CG2 ILE A   6      -9.020   1.718   4.611  1.00  0.00           C  
ATOM     74  CD1 ILE A   6     -11.524   0.585   5.784  1.00  0.00           C  
ATOM     75  H   ILE A   6     -11.805   4.582   5.206  1.00  0.00           H  
ATOM     76  HA  ILE A   6      -9.331   4.001   6.292  1.00  0.00           H  
ATOM     77  HB  ILE A   6     -10.825   2.670   4.033  1.00  0.00           H  
ATOM     78 HG12 ILE A   6     -10.483   1.994   6.962  1.00  0.00           H  
ATOM     79 HG13 ILE A   6     -11.943   2.614   6.198  1.00  0.00           H  
ATOM     80 HG21 ILE A   6      -8.372   1.674   5.473  1.00  0.00           H  
ATOM     81 HG22 ILE A   6      -8.478   2.131   3.774  1.00  0.00           H  
ATOM     82 HG23 ILE A   6      -9.362   0.724   4.366  1.00  0.00           H  
ATOM     83 HD11 ILE A   6     -12.121   0.238   6.613  1.00  0.00           H  
ATOM     84 HD12 ILE A   6     -10.662  -0.055   5.670  1.00  0.00           H  
ATOM     85 HD13 ILE A   6     -12.113   0.562   4.880  1.00  0.00           H  
ATOM     86  N   LEU A   7      -9.213   4.967   3.168  1.00  0.00           N  
ATOM     87  CA  LEU A   7      -8.372   5.587   2.171  1.00  0.00           C  
ATOM     88  C   LEU A   7      -9.152   6.702   1.489  1.00  0.00           C  
ATOM     89  O   LEU A   7     -10.342   6.555   1.213  1.00  0.00           O  
ATOM     90  CB  LEU A   7      -7.807   4.544   1.166  1.00  0.00           C  
ATOM     91  CG  LEU A   7      -8.771   3.837   0.180  1.00  0.00           C  
ATOM     92  CD1 LEU A   7     -10.017   3.298   0.866  1.00  0.00           C  
ATOM     93  CD2 LEU A   7      -9.134   4.747  -0.986  1.00  0.00           C  
ATOM     94  H   LEU A   7     -10.172   4.887   2.991  1.00  0.00           H  
ATOM     95  HA  LEU A   7      -7.543   6.038   2.698  1.00  0.00           H  
ATOM     96  HB2 LEU A   7      -7.056   5.042   0.573  1.00  0.00           H  
ATOM     97  HB3 LEU A   7      -7.311   3.776   1.743  1.00  0.00           H  
ATOM     98  HG  LEU A   7      -8.253   2.983  -0.236  1.00  0.00           H  
ATOM     99 HD11 LEU A   7     -10.650   2.815   0.135  1.00  0.00           H  
ATOM    100 HD12 LEU A   7     -10.556   4.113   1.326  1.00  0.00           H  
ATOM    101 HD13 LEU A   7      -9.731   2.584   1.623  1.00  0.00           H  
ATOM    102 HD21 LEU A   7      -8.239   5.020  -1.522  1.00  0.00           H  
ATOM    103 HD22 LEU A   7      -9.617   5.638  -0.611  1.00  0.00           H  
ATOM    104 HD23 LEU A   7      -9.808   4.227  -1.651  1.00  0.00           H  
ATOM    105  N   ASN A   8      -8.501   7.832   1.282  1.00  0.00           N  
ATOM    106  CA  ASN A   8      -9.137   8.968   0.635  1.00  0.00           C  
ATOM    107  C   ASN A   8      -8.754   9.011  -0.832  1.00  0.00           C  
ATOM    108  O   ASN A   8      -7.571   8.896  -1.161  1.00  0.00           O  
ATOM    109  CB  ASN A   8      -8.748  10.272   1.328  1.00  0.00           C  
ATOM    110  CG  ASN A   8      -9.481  10.455   2.640  1.00  0.00           C  
ATOM    111  OD1 ASN A   8     -10.503  11.138   2.713  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      -8.990   9.804   3.675  1.00  0.00           N  
ATOM    113  H   ASN A   8      -7.565   7.905   1.569  1.00  0.00           H  
ATOM    114  HA  ASN A   8     -10.200   8.842   0.720  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      -7.687  10.268   1.526  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      -8.987  11.104   0.682  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      -8.197   9.247   3.530  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      -9.435   9.902   4.545  1.00  0.00           H  
ATOM    119  N   ASP A   9      -9.749   9.156  -1.705  1.00  0.00           N  
ATOM    120  CA  ASP A   9      -9.517   9.234  -3.149  1.00  0.00           C  
ATOM    121  C   ASP A   9      -8.403  10.228  -3.434  1.00  0.00           C  
ATOM    122  O   ASP A   9      -7.440   9.935  -4.145  1.00  0.00           O  
ATOM    123  CB  ASP A   9     -10.785   9.701  -3.878  1.00  0.00           C  
ATOM    124  CG  ASP A   9     -12.025   8.903  -3.522  1.00  0.00           C  
ATOM    125  OD1 ASP A   9     -12.522   9.045  -2.383  1.00  0.00           O  
ATOM    126  OD2 ASP A   9     -12.522   8.153  -4.389  1.00  0.00           O  
ATOM    127  H   ASP A   9     -10.672   9.214  -1.370  1.00  0.00           H  
ATOM    128  HA  ASP A   9      -9.231   8.257  -3.507  1.00  0.00           H  
ATOM    129  HB2 ASP A   9     -10.970  10.735  -3.629  1.00  0.00           H  
ATOM    130  HB3 ASP A   9     -10.624   9.620  -4.944  1.00  0.00           H  
ATOM    131  N   ALA A  10      -8.547  11.395  -2.829  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -7.610  12.495  -2.975  1.00  0.00           C  
ATOM    133  C   ALA A  10      -6.192  12.102  -2.566  1.00  0.00           C  
ATOM    134  O   ALA A  10      -5.235  12.388  -3.284  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -8.094  13.656  -2.125  1.00  0.00           C  
ATOM    136  H   ALA A  10      -9.334  11.524  -2.254  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -7.608  12.809  -4.011  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -8.238  13.313  -1.107  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -9.031  14.023  -2.516  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -7.360  14.446  -2.139  1.00  0.00           H  
ATOM    141  N   ASP A  11      -6.066  11.445  -1.419  1.00  0.00           N  
ATOM    142  CA  ASP A  11      -4.757  11.102  -0.863  1.00  0.00           C  
ATOM    143  C   ASP A  11      -4.017  10.118  -1.750  1.00  0.00           C  
ATOM    144  O   ASP A  11      -2.833  10.295  -2.043  1.00  0.00           O  
ATOM    145  CB  ASP A  11      -4.900  10.531   0.551  1.00  0.00           C  
ATOM    146  CG  ASP A  11      -5.135  11.604   1.598  1.00  0.00           C  
ATOM    147  OD1 ASP A  11      -6.074  12.412   1.437  1.00  0.00           O  
ATOM    148  OD2 ASP A  11      -4.371  11.659   2.581  1.00  0.00           O  
ATOM    149  H   ASP A  11      -6.874  11.175  -0.935  1.00  0.00           H  
ATOM    150  HA  ASP A  11      -4.182  12.004  -0.816  1.00  0.00           H  
ATOM    151  HB2 ASP A  11      -5.736   9.847   0.573  1.00  0.00           H  
ATOM    152  HB3 ASP A  11      -3.998   9.996   0.808  1.00  0.00           H  
ATOM    153  N   ILE A  12      -4.722   9.094  -2.181  1.00  0.00           N  
ATOM    154  CA  ILE A  12      -4.154   8.090  -3.064  1.00  0.00           C  
ATOM    155  C   ILE A  12      -3.770   8.718  -4.402  1.00  0.00           C  
ATOM    156  O   ILE A  12      -2.664   8.510  -4.908  1.00  0.00           O  
ATOM    157  CB  ILE A  12      -5.154   6.931  -3.267  1.00  0.00           C  
ATOM    158  CG1 ILE A  12      -5.084   5.939  -2.099  1.00  0.00           C  
ATOM    159  CG2 ILE A  12      -4.916   6.204  -4.584  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -5.513   6.511  -0.765  1.00  0.00           C  
ATOM    161  H   ILE A  12      -5.660   9.006  -1.897  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -3.265   7.696  -2.593  1.00  0.00           H  
ATOM    163  HB  ILE A  12      -6.143   7.365  -3.294  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -5.723   5.098  -2.313  1.00  0.00           H  
ATOM    165 HG13 ILE A  12      -4.066   5.590  -1.997  1.00  0.00           H  
ATOM    166 HG21 ILE A  12      -5.045   6.894  -5.404  1.00  0.00           H  
ATOM    167 HG22 ILE A  12      -5.623   5.394  -4.682  1.00  0.00           H  
ATOM    168 HG23 ILE A  12      -3.911   5.808  -4.600  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -4.947   7.406  -0.558  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -5.332   5.783   0.013  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -6.566   6.750  -0.797  1.00  0.00           H  
ATOM    172  N   THR A  13      -4.677   9.518  -4.943  1.00  0.00           N  
ATOM    173  CA  THR A  13      -4.445  10.222  -6.196  1.00  0.00           C  
ATOM    174  C   THR A  13      -3.235  11.158  -6.085  1.00  0.00           C  
ATOM    175  O   THR A  13      -2.460  11.303  -7.032  1.00  0.00           O  
ATOM    176  CB  THR A  13      -5.702  11.024  -6.592  1.00  0.00           C  
ATOM    177  OG1 THR A  13      -6.829  10.140  -6.674  1.00  0.00           O  
ATOM    178  CG2 THR A  13      -5.523  11.727  -7.926  1.00  0.00           C  
ATOM    179  H   THR A  13      -5.538   9.636  -4.486  1.00  0.00           H  
ATOM    180  HA  THR A  13      -4.252   9.487  -6.964  1.00  0.00           H  
ATOM    181  HB  THR A  13      -5.892  11.767  -5.831  1.00  0.00           H  
ATOM    182  HG1 THR A  13      -7.152   9.949  -5.778  1.00  0.00           H  
ATOM    183 HG21 THR A  13      -6.388  12.341  -8.125  1.00  0.00           H  
ATOM    184 HG22 THR A  13      -5.411  10.993  -8.710  1.00  0.00           H  
ATOM    185 HG23 THR A  13      -4.641  12.347  -7.887  1.00  0.00           H  
ATOM    186  N   ALA A  14      -3.062  11.756  -4.909  1.00  0.00           N  
ATOM    187  CA  ALA A  14      -1.951  12.670  -4.656  1.00  0.00           C  
ATOM    188  C   ALA A  14      -0.613  11.949  -4.735  1.00  0.00           C  
ATOM    189  O   ALA A  14       0.366  12.484  -5.256  1.00  0.00           O  
ATOM    190  CB  ALA A  14      -2.105  13.327  -3.294  1.00  0.00           C  
ATOM    191  H   ALA A  14      -3.707  11.581  -4.188  1.00  0.00           H  
ATOM    192  HA  ALA A  14      -1.978  13.445  -5.408  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      -3.054  13.837  -3.244  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      -1.306  14.037  -3.143  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      -2.063  12.571  -2.523  1.00  0.00           H  
ATOM    196  N   ALA A  15      -0.567  10.737  -4.206  1.00  0.00           N  
ATOM    197  CA  ALA A  15       0.647   9.938  -4.256  1.00  0.00           C  
ATOM    198  C   ALA A  15       0.915   9.477  -5.683  1.00  0.00           C  
ATOM    199  O   ALA A  15       2.051   9.500  -6.154  1.00  0.00           O  
ATOM    200  CB  ALA A  15       0.538   8.749  -3.319  1.00  0.00           C  
ATOM    201  H   ALA A  15      -1.369  10.371  -3.770  1.00  0.00           H  
ATOM    202  HA  ALA A  15       1.468  10.557  -3.927  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       1.446   8.168  -3.370  1.00  0.00           H  
ATOM    204  HB2 ALA A  15      -0.300   8.133  -3.612  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       0.391   9.098  -2.308  1.00  0.00           H  
ATOM    206  N   LEU A  16      -0.151   9.091  -6.373  1.00  0.00           N  
ATOM    207  CA  LEU A  16      -0.062   8.663  -7.764  1.00  0.00           C  
ATOM    208  C   LEU A  16       0.369   9.816  -8.671  1.00  0.00           C  
ATOM    209  O   LEU A  16       0.896   9.598  -9.760  1.00  0.00           O  
ATOM    210  CB  LEU A  16      -1.413   8.113  -8.224  1.00  0.00           C  
ATOM    211  CG  LEU A  16      -1.851   6.822  -7.538  1.00  0.00           C  
ATOM    212  CD1 LEU A  16      -3.336   6.608  -7.734  1.00  0.00           C  
ATOM    213  CD2 LEU A  16      -1.073   5.635  -8.086  1.00  0.00           C  
ATOM    214  H   LEU A  16      -1.028   9.084  -5.929  1.00  0.00           H  
ATOM    215  HA  LEU A  16       0.675   7.876  -7.824  1.00  0.00           H  
ATOM    216  HB2 LEU A  16      -2.167   8.865  -8.043  1.00  0.00           H  
ATOM    217  HB3 LEU A  16      -1.361   7.930  -9.286  1.00  0.00           H  
ATOM    218  HG  LEU A  16      -1.657   6.896  -6.479  1.00  0.00           H  
ATOM    219 HD11 LEU A  16      -3.881   7.390  -7.229  1.00  0.00           H  
ATOM    220 HD12 LEU A  16      -3.621   5.649  -7.326  1.00  0.00           H  
ATOM    221 HD13 LEU A  16      -3.566   6.633  -8.788  1.00  0.00           H  
ATOM    222 HD21 LEU A  16      -0.017   5.795  -7.935  1.00  0.00           H  
ATOM    223 HD22 LEU A  16      -1.276   5.529  -9.141  1.00  0.00           H  
ATOM    224 HD23 LEU A  16      -1.379   4.737  -7.569  1.00  0.00           H  
ATOM    225  N   ALA A  17       0.126  11.041  -8.223  1.00  0.00           N  
ATOM    226  CA  ALA A  17       0.528  12.224  -8.971  1.00  0.00           C  
ATOM    227  C   ALA A  17       1.970  12.599  -8.659  1.00  0.00           C  
ATOM    228  O   ALA A  17       2.666  13.181  -9.493  1.00  0.00           O  
ATOM    229  CB  ALA A  17      -0.396  13.389  -8.657  1.00  0.00           C  
ATOM    230  H   ALA A  17      -0.348  11.151  -7.370  1.00  0.00           H  
ATOM    231  HA  ALA A  17       0.443  11.999 -10.024  1.00  0.00           H  
ATOM    232  HB1 ALA A  17      -0.277  13.676  -7.623  1.00  0.00           H  
ATOM    233  HB2 ALA A  17      -1.419  13.094  -8.832  1.00  0.00           H  
ATOM    234  HB3 ALA A  17      -0.149  14.226  -9.294  1.00  0.00           H  
ATOM    235  N   ALA A  18       2.419  12.244  -7.460  1.00  0.00           N  
ATOM    236  CA  ALA A  18       3.757  12.591  -7.007  1.00  0.00           C  
ATOM    237  C   ALA A  18       4.793  11.795  -7.770  1.00  0.00           C  
ATOM    238  O   ALA A  18       5.818  12.323  -8.202  1.00  0.00           O  
ATOM    239  CB  ALA A  18       3.896  12.325  -5.518  1.00  0.00           C  
ATOM    240  H   ALA A  18       1.839  11.717  -6.871  1.00  0.00           H  
ATOM    241  HA  ALA A  18       3.913  13.644  -7.183  1.00  0.00           H  
ATOM    242  HB1 ALA A  18       4.852  12.694  -5.175  1.00  0.00           H  
ATOM    243  HB2 ALA A  18       3.839  11.259  -5.337  1.00  0.00           H  
ATOM    244  HB3 ALA A  18       3.102  12.824  -4.985  1.00  0.00           H  
ATOM    245  N   CYS A  19       4.508  10.520  -7.939  1.00  0.00           N  
ATOM    246  CA  CYS A  19       5.409   9.633  -8.642  1.00  0.00           C  
ATOM    247  C   CYS A  19       4.696   8.990  -9.826  1.00  0.00           C  
ATOM    248  O   CYS A  19       4.595   7.769  -9.929  1.00  0.00           O  
ATOM    249  CB  CYS A  19       5.963   8.580  -7.681  1.00  0.00           C  
ATOM    250  SG  CYS A  19       4.701   7.620  -6.813  1.00  0.00           S  
ATOM    251  H   CYS A  19       3.664  10.166  -7.579  1.00  0.00           H  
ATOM    252  HA  CYS A  19       6.228  10.228  -9.017  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       6.578   7.891  -8.235  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       6.570   9.073  -6.936  1.00  0.00           H  
ATOM    255  HG  CYS A  19       3.860   7.143  -7.722  1.00  0.00           H  
ATOM    256  N   LYS A  20       4.195   9.840 -10.715  1.00  0.00           N  
ATOM    257  CA  LYS A  20       3.504   9.392 -11.913  1.00  0.00           C  
ATOM    258  C   LYS A  20       4.517   9.013 -12.992  1.00  0.00           C  
ATOM    259  O   LYS A  20       4.173   8.423 -14.017  1.00  0.00           O  
ATOM    260  CB  LYS A  20       2.585  10.513 -12.407  1.00  0.00           C  
ATOM    261  CG  LYS A  20       1.730  10.136 -13.603  1.00  0.00           C  
ATOM    262  CD  LYS A  20       0.868  11.300 -14.068  1.00  0.00           C  
ATOM    263  CE  LYS A  20       1.715  12.498 -14.462  1.00  0.00           C  
ATOM    264  NZ  LYS A  20       0.891  13.624 -14.973  1.00  0.00           N  
ATOM    265  H   LYS A  20       4.289  10.800 -10.558  1.00  0.00           H  
ATOM    266  HA  LYS A  20       2.912   8.527 -11.660  1.00  0.00           H  
ATOM    267  HB2 LYS A  20       1.927  10.801 -11.601  1.00  0.00           H  
ATOM    268  HB3 LYS A  20       3.194  11.362 -12.680  1.00  0.00           H  
ATOM    269  HG2 LYS A  20       2.379   9.837 -14.411  1.00  0.00           H  
ATOM    270  HG3 LYS A  20       1.091   9.311 -13.328  1.00  0.00           H  
ATOM    271  HD2 LYS A  20       0.287  10.986 -14.923  1.00  0.00           H  
ATOM    272  HD3 LYS A  20       0.203  11.587 -13.265  1.00  0.00           H  
ATOM    273  HE2 LYS A  20       2.264  12.834 -13.598  1.00  0.00           H  
ATOM    274  HE3 LYS A  20       2.408  12.194 -15.231  1.00  0.00           H  
ATOM    275  HZ1 LYS A  20       0.213  13.933 -14.247  1.00  0.00           H  
ATOM    276  HZ2 LYS A  20       0.365  13.328 -15.818  1.00  0.00           H  
ATOM    277  HZ3 LYS A  20       1.500  14.427 -15.224  1.00  0.00           H  
ATOM    278  N   ALA A  21       5.771   9.364 -12.748  1.00  0.00           N  
ATOM    279  CA  ALA A  21       6.848   9.073 -13.679  1.00  0.00           C  
ATOM    280  C   ALA A  21       7.208   7.592 -13.653  1.00  0.00           C  
ATOM    281  O   ALA A  21       7.625   7.065 -12.620  1.00  0.00           O  
ATOM    282  CB  ALA A  21       8.064   9.921 -13.344  1.00  0.00           C  
ATOM    283  H   ALA A  21       5.977   9.827 -11.912  1.00  0.00           H  
ATOM    284  HA  ALA A  21       6.516   9.338 -14.670  1.00  0.00           H  
ATOM    285  HB1 ALA A  21       7.814  10.965 -13.447  1.00  0.00           H  
ATOM    286  HB2 ALA A  21       8.871   9.676 -14.016  1.00  0.00           H  
ATOM    287  HB3 ALA A  21       8.369   9.726 -12.328  1.00  0.00           H  
ATOM    288  N   GLU A  22       7.032   6.927 -14.789  1.00  0.00           N  
ATOM    289  CA  GLU A  22       7.389   5.521 -14.920  1.00  0.00           C  
ATOM    290  C   GLU A  22       8.891   5.351 -14.716  1.00  0.00           C  
ATOM    291  O   GLU A  22       9.699   5.939 -15.440  1.00  0.00           O  
ATOM    292  CB  GLU A  22       6.976   4.989 -16.295  1.00  0.00           C  
ATOM    293  CG  GLU A  22       7.296   3.517 -16.507  1.00  0.00           C  
ATOM    294  CD  GLU A  22       6.928   3.032 -17.894  1.00  0.00           C  
ATOM    295  OE1 GLU A  22       7.731   3.235 -18.832  1.00  0.00           O  
ATOM    296  OE2 GLU A  22       5.838   2.444 -18.056  1.00  0.00           O  
ATOM    297  H   GLU A  22       6.651   7.395 -15.561  1.00  0.00           H  
ATOM    298  HA  GLU A  22       6.866   4.970 -14.152  1.00  0.00           H  
ATOM    299  HB2 GLU A  22       5.910   5.123 -16.415  1.00  0.00           H  
ATOM    300  HB3 GLU A  22       7.487   5.559 -17.057  1.00  0.00           H  
ATOM    301  HG2 GLU A  22       8.355   3.369 -16.363  1.00  0.00           H  
ATOM    302  HG3 GLU A  22       6.750   2.934 -15.780  1.00  0.00           H  
ATOM    303  N   GLY A  23       9.257   4.562 -13.721  1.00  0.00           N  
ATOM    304  CA  GLY A  23      10.652   4.387 -13.384  1.00  0.00           C  
ATOM    305  C   GLY A  23      11.049   5.255 -12.214  1.00  0.00           C  
ATOM    306  O   GLY A  23      12.225   5.351 -11.861  1.00  0.00           O  
ATOM    307  H   GLY A  23       8.563   4.086 -13.200  1.00  0.00           H  
ATOM    308  HA2 GLY A  23      10.825   3.351 -13.129  1.00  0.00           H  
ATOM    309  HA3 GLY A  23      11.258   4.646 -14.237  1.00  0.00           H  
ATOM    310  N   SER A  24      10.062   5.912 -11.627  1.00  0.00           N  
ATOM    311  CA  SER A  24      10.287   6.755 -10.469  1.00  0.00           C  
ATOM    312  C   SER A  24       9.132   6.622  -9.479  1.00  0.00           C  
ATOM    313  O   SER A  24       8.886   7.519  -8.669  1.00  0.00           O  
ATOM    314  CB  SER A  24      10.453   8.209 -10.910  1.00  0.00           C  
ATOM    315  OG  SER A  24      11.508   8.333 -11.853  1.00  0.00           O  
ATOM    316  H   SER A  24       9.153   5.836 -11.992  1.00  0.00           H  
ATOM    317  HA  SER A  24      11.197   6.426  -9.989  1.00  0.00           H  
ATOM    318  HB2 SER A  24       9.537   8.549 -11.368  1.00  0.00           H  
ATOM    319  HB3 SER A  24      10.678   8.822 -10.051  1.00  0.00           H  
ATOM    320  HG  SER A  24      11.939   7.473 -11.959  1.00  0.00           H  
ATOM    321  N   PHE A  25       8.425   5.497  -9.552  1.00  0.00           N  
ATOM    322  CA  PHE A  25       7.323   5.231  -8.637  1.00  0.00           C  
ATOM    323  C   PHE A  25       7.873   4.996  -7.243  1.00  0.00           C  
ATOM    324  O   PHE A  25       8.760   4.160  -7.056  1.00  0.00           O  
ATOM    325  CB  PHE A  25       6.519   4.005  -9.077  1.00  0.00           C  
ATOM    326  CG  PHE A  25       5.233   3.828  -8.316  1.00  0.00           C  
ATOM    327  CD1 PHE A  25       4.154   4.664  -8.551  1.00  0.00           C  
ATOM    328  CD2 PHE A  25       5.108   2.831  -7.362  1.00  0.00           C  
ATOM    329  CE1 PHE A  25       2.974   4.509  -7.848  1.00  0.00           C  
ATOM    330  CE2 PHE A  25       3.931   2.673  -6.656  1.00  0.00           C  
ATOM    331  CZ  PHE A  25       2.863   3.512  -6.899  1.00  0.00           C  
ATOM    332  H   PHE A  25       8.656   4.827 -10.230  1.00  0.00           H  
ATOM    333  HA  PHE A  25       6.679   6.094  -8.624  1.00  0.00           H  
ATOM    334  HB2 PHE A  25       6.279   4.088 -10.126  1.00  0.00           H  
ATOM    335  HB3 PHE A  25       7.120   3.121  -8.914  1.00  0.00           H  
ATOM    336  HD1 PHE A  25       4.240   5.444  -9.292  1.00  0.00           H  
ATOM    337  HD2 PHE A  25       5.943   2.173  -7.170  1.00  0.00           H  
ATOM    338  HE1 PHE A  25       2.140   5.169  -8.041  1.00  0.00           H  
ATOM    339  HE2 PHE A  25       3.846   1.891  -5.915  1.00  0.00           H  
ATOM    340  HZ  PHE A  25       1.942   3.389  -6.348  1.00  0.00           H  
ATOM    341  N   ASP A  26       7.368   5.730  -6.269  1.00  0.00           N  
ATOM    342  CA  ASP A  26       7.812   5.539  -4.903  1.00  0.00           C  
ATOM    343  C   ASP A  26       6.705   4.880  -4.097  1.00  0.00           C  
ATOM    344  O   ASP A  26       5.900   5.554  -3.452  1.00  0.00           O  
ATOM    345  CB  ASP A  26       8.218   6.867  -4.271  1.00  0.00           C  
ATOM    346  CG  ASP A  26       9.252   6.680  -3.180  1.00  0.00           C  
ATOM    347  OD1 ASP A  26       8.897   6.195  -2.085  1.00  0.00           O  
ATOM    348  OD2 ASP A  26      10.437   6.986  -3.426  1.00  0.00           O  
ATOM    349  H   ASP A  26       6.682   6.408  -6.467  1.00  0.00           H  
ATOM    350  HA  ASP A  26       8.667   4.880  -4.921  1.00  0.00           H  
ATOM    351  HB2 ASP A  26       8.634   7.511  -5.032  1.00  0.00           H  
ATOM    352  HB3 ASP A  26       7.346   7.337  -3.842  1.00  0.00           H  
ATOM    353  N   HIS A  27       6.656   3.552  -4.170  1.00  0.00           N  
ATOM    354  CA  HIS A  27       5.609   2.773  -3.511  1.00  0.00           C  
ATOM    355  C   HIS A  27       5.513   3.077  -2.023  1.00  0.00           C  
ATOM    356  O   HIS A  27       4.432   3.038  -1.441  1.00  0.00           O  
ATOM    357  CB  HIS A  27       5.827   1.265  -3.729  1.00  0.00           C  
ATOM    358  CG  HIS A  27       6.946   0.658  -2.928  1.00  0.00           C  
ATOM    359  ND1 HIS A  27       6.730  -0.250  -1.916  1.00  0.00           N  
ATOM    360  CD2 HIS A  27       8.286   0.829  -2.993  1.00  0.00           C  
ATOM    361  CE1 HIS A  27       7.888  -0.608  -1.394  1.00  0.00           C  
ATOM    362  NE2 HIS A  27       8.848   0.032  -2.030  1.00  0.00           N  
ATOM    363  H   HIS A  27       7.332   3.084  -4.712  1.00  0.00           H  
ATOM    364  HA  HIS A  27       4.679   3.053  -3.959  1.00  0.00           H  
ATOM    365  HB2 HIS A  27       4.927   0.743  -3.460  1.00  0.00           H  
ATOM    366  HB3 HIS A  27       6.035   1.092  -4.774  1.00  0.00           H  
ATOM    367  HD1 HIS A  27       5.857  -0.584  -1.621  1.00  0.00           H  
ATOM    368  HD2 HIS A  27       8.815   1.480  -3.672  1.00  0.00           H  
ATOM    369  HE1 HIS A  27       8.024  -1.309  -0.584  1.00  0.00           H  
ATOM    370  HE2 HIS A  27       9.774   0.118  -1.703  1.00  0.00           H  
ATOM    371  N   LYS A  28       6.635   3.392  -1.421  1.00  0.00           N  
ATOM    372  CA  LYS A  28       6.679   3.626   0.002  1.00  0.00           C  
ATOM    373  C   LYS A  28       6.143   5.008   0.331  1.00  0.00           C  
ATOM    374  O   LYS A  28       5.390   5.172   1.291  1.00  0.00           O  
ATOM    375  CB  LYS A  28       8.100   3.469   0.490  1.00  0.00           C  
ATOM    376  CG  LYS A  28       8.246   3.544   2.002  1.00  0.00           C  
ATOM    377  CD  LYS A  28       9.552   2.924   2.467  1.00  0.00           C  
ATOM    378  CE  LYS A  28       9.679   2.968   3.981  1.00  0.00           C  
ATOM    379  NZ  LYS A  28      10.774   2.094   4.473  1.00  0.00           N  
ATOM    380  H   LYS A  28       7.458   3.481  -1.947  1.00  0.00           H  
ATOM    381  HA  LYS A  28       6.059   2.883   0.480  1.00  0.00           H  
ATOM    382  HB2 LYS A  28       8.477   2.514   0.149  1.00  0.00           H  
ATOM    383  HB3 LYS A  28       8.683   4.258   0.049  1.00  0.00           H  
ATOM    384  HG2 LYS A  28       8.224   4.580   2.306  1.00  0.00           H  
ATOM    385  HG3 LYS A  28       7.423   3.015   2.459  1.00  0.00           H  
ATOM    386  HD2 LYS A  28       9.587   1.895   2.144  1.00  0.00           H  
ATOM    387  HD3 LYS A  28      10.376   3.469   2.029  1.00  0.00           H  
ATOM    388  HE2 LYS A  28       9.880   3.985   4.283  1.00  0.00           H  
ATOM    389  HE3 LYS A  28       8.747   2.642   4.415  1.00  0.00           H  
ATOM    390  HZ1 LYS A  28      11.611   2.194   3.865  1.00  0.00           H  
ATOM    391  HZ2 LYS A  28      10.470   1.096   4.463  1.00  0.00           H  
ATOM    392  HZ3 LYS A  28      11.034   2.357   5.444  1.00  0.00           H  
ATOM    393  N   ALA A  29       6.529   6.000  -0.474  1.00  0.00           N  
ATOM    394  CA  ALA A  29       5.982   7.342  -0.338  1.00  0.00           C  
ATOM    395  C   ALA A  29       4.470   7.296  -0.459  1.00  0.00           C  
ATOM    396  O   ALA A  29       3.765   8.014   0.236  1.00  0.00           O  
ATOM    397  CB  ALA A  29       6.566   8.283  -1.378  1.00  0.00           C  
ATOM    398  H   ALA A  29       7.205   5.824  -1.169  1.00  0.00           H  
ATOM    399  HA  ALA A  29       6.246   7.713   0.641  1.00  0.00           H  
ATOM    400  HB1 ALA A  29       6.234   7.983  -2.360  1.00  0.00           H  
ATOM    401  HB2 ALA A  29       7.644   8.242  -1.335  1.00  0.00           H  
ATOM    402  HB3 ALA A  29       6.236   9.291  -1.179  1.00  0.00           H  
ATOM    403  N   PHE A  30       3.989   6.425  -1.336  1.00  0.00           N  
ATOM    404  CA  PHE A  30       2.560   6.191  -1.493  1.00  0.00           C  
ATOM    405  C   PHE A  30       1.933   5.803  -0.153  1.00  0.00           C  
ATOM    406  O   PHE A  30       1.002   6.456   0.319  1.00  0.00           O  
ATOM    407  CB  PHE A  30       2.330   5.086  -2.539  1.00  0.00           C  
ATOM    408  CG  PHE A  30       0.882   4.754  -2.793  1.00  0.00           C  
ATOM    409  CD1 PHE A  30       0.239   3.773  -2.054  1.00  0.00           C  
ATOM    410  CD2 PHE A  30       0.168   5.418  -3.778  1.00  0.00           C  
ATOM    411  CE1 PHE A  30      -1.086   3.463  -2.290  1.00  0.00           C  
ATOM    412  CE2 PHE A  30      -1.159   5.112  -4.018  1.00  0.00           C  
ATOM    413  CZ  PHE A  30      -1.786   4.133  -3.274  1.00  0.00           C  
ATOM    414  H   PHE A  30       4.619   5.930  -1.907  1.00  0.00           H  
ATOM    415  HA  PHE A  30       2.107   7.108  -1.839  1.00  0.00           H  
ATOM    416  HB2 PHE A  30       2.766   5.397  -3.476  1.00  0.00           H  
ATOM    417  HB3 PHE A  30       2.823   4.183  -2.206  1.00  0.00           H  
ATOM    418  HD1 PHE A  30       0.784   3.249  -1.283  1.00  0.00           H  
ATOM    419  HD2 PHE A  30       0.657   6.183  -4.362  1.00  0.00           H  
ATOM    420  HE1 PHE A  30      -1.574   2.695  -1.707  1.00  0.00           H  
ATOM    421  HE2 PHE A  30      -1.704   5.637  -4.788  1.00  0.00           H  
ATOM    422  HZ  PHE A  30      -2.822   3.892  -3.461  1.00  0.00           H  
ATOM    423  N   PHE A  31       2.477   4.762   0.473  1.00  0.00           N  
ATOM    424  CA  PHE A  31       1.932   4.242   1.727  1.00  0.00           C  
ATOM    425  C   PHE A  31       1.993   5.277   2.847  1.00  0.00           C  
ATOM    426  O   PHE A  31       1.007   5.493   3.553  1.00  0.00           O  
ATOM    427  CB  PHE A  31       2.674   2.972   2.151  1.00  0.00           C  
ATOM    428  CG  PHE A  31       2.596   1.858   1.142  1.00  0.00           C  
ATOM    429  CD1 PHE A  31       1.391   1.534   0.536  1.00  0.00           C  
ATOM    430  CD2 PHE A  31       3.727   1.132   0.806  1.00  0.00           C  
ATOM    431  CE1 PHE A  31       1.318   0.510  -0.388  1.00  0.00           C  
ATOM    432  CE2 PHE A  31       3.658   0.107  -0.119  1.00  0.00           C  
ATOM    433  CZ  PHE A  31       2.453  -0.204  -0.716  1.00  0.00           C  
ATOM    434  H   PHE A  31       3.265   4.329   0.078  1.00  0.00           H  
ATOM    435  HA  PHE A  31       0.897   3.993   1.556  1.00  0.00           H  
ATOM    436  HB2 PHE A  31       3.717   3.208   2.302  1.00  0.00           H  
ATOM    437  HB3 PHE A  31       2.254   2.613   3.079  1.00  0.00           H  
ATOM    438  HD1 PHE A  31       0.502   2.092   0.790  1.00  0.00           H  
ATOM    439  HD2 PHE A  31       4.670   1.375   1.272  1.00  0.00           H  
ATOM    440  HE1 PHE A  31       0.373   0.269  -0.853  1.00  0.00           H  
ATOM    441  HE2 PHE A  31       4.546  -0.450  -0.373  1.00  0.00           H  
ATOM    442  HZ  PHE A  31       2.398  -1.005  -1.439  1.00  0.00           H  
ATOM    443  N   THR A  32       3.139   5.925   3.001  1.00  0.00           N  
ATOM    444  CA  THR A  32       3.326   6.892   4.078  1.00  0.00           C  
ATOM    445  C   THR A  32       2.526   8.175   3.829  1.00  0.00           C  
ATOM    446  O   THR A  32       2.213   8.915   4.763  1.00  0.00           O  
ATOM    447  CB  THR A  32       4.825   7.225   4.291  1.00  0.00           C  
ATOM    448  OG1 THR A  32       4.979   8.193   5.336  1.00  0.00           O  
ATOM    449  CG2 THR A  32       5.468   7.748   3.014  1.00  0.00           C  
ATOM    450  H   THR A  32       3.881   5.747   2.378  1.00  0.00           H  
ATOM    451  HA  THR A  32       2.957   6.436   4.983  1.00  0.00           H  
ATOM    452  HB  THR A  32       5.335   6.318   4.580  1.00  0.00           H  
ATOM    453  HG1 THR A  32       4.474   7.910   6.111  1.00  0.00           H  
ATOM    454 HG21 THR A  32       6.476   8.072   3.226  1.00  0.00           H  
ATOM    455 HG22 THR A  32       4.895   8.582   2.634  1.00  0.00           H  
ATOM    456 HG23 THR A  32       5.494   6.958   2.274  1.00  0.00           H  
ATOM    457  N   LYS A  33       2.179   8.425   2.575  1.00  0.00           N  
ATOM    458  CA  LYS A  33       1.454   9.635   2.211  1.00  0.00           C  
ATOM    459  C   LYS A  33      -0.045   9.458   2.412  1.00  0.00           C  
ATOM    460  O   LYS A  33      -0.717  10.343   2.944  1.00  0.00           O  
ATOM    461  CB  LYS A  33       1.745   9.995   0.757  1.00  0.00           C  
ATOM    462  CG  LYS A  33       1.272  11.376   0.355  1.00  0.00           C  
ATOM    463  CD  LYS A  33       1.693  11.698  -1.067  1.00  0.00           C  
ATOM    464  CE  LYS A  33       1.420  13.149  -1.407  1.00  0.00           C  
ATOM    465  NZ  LYS A  33       1.922  13.513  -2.760  1.00  0.00           N  
ATOM    466  H   LYS A  33       2.427   7.786   1.871  1.00  0.00           H  
ATOM    467  HA  LYS A  33       1.799  10.435   2.847  1.00  0.00           H  
ATOM    468  HB2 LYS A  33       2.810   9.942   0.597  1.00  0.00           H  
ATOM    469  HB3 LYS A  33       1.259   9.272   0.118  1.00  0.00           H  
ATOM    470  HG2 LYS A  33       0.195  11.412   0.421  1.00  0.00           H  
ATOM    471  HG3 LYS A  33       1.702  12.105   1.025  1.00  0.00           H  
ATOM    472  HD2 LYS A  33       2.750  11.508  -1.170  1.00  0.00           H  
ATOM    473  HD3 LYS A  33       1.144  11.065  -1.749  1.00  0.00           H  
ATOM    474  HE2 LYS A  33       0.354  13.320  -1.370  1.00  0.00           H  
ATOM    475  HE3 LYS A  33       1.909  13.769  -0.670  1.00  0.00           H  
ATOM    476  HZ1 LYS A  33       2.938  13.297  -2.832  1.00  0.00           H  
ATOM    477  HZ2 LYS A  33       1.784  14.531  -2.930  1.00  0.00           H  
ATOM    478  HZ3 LYS A  33       1.411  12.982  -3.491  1.00  0.00           H  
ATOM    479  N   VAL A  34      -0.570   8.316   1.987  1.00  0.00           N  
ATOM    480  CA  VAL A  34      -1.984   8.043   2.094  1.00  0.00           C  
ATOM    481  C   VAL A  34      -2.373   7.683   3.525  1.00  0.00           C  
ATOM    482  O   VAL A  34      -3.551   7.703   3.883  1.00  0.00           O  
ATOM    483  CB  VAL A  34      -2.385   6.907   1.141  1.00  0.00           C  
ATOM    484  CG1 VAL A  34      -1.980   7.237  -0.285  1.00  0.00           C  
ATOM    485  CG2 VAL A  34      -1.784   5.578   1.576  1.00  0.00           C  
ATOM    486  H   VAL A  34       0.003   7.641   1.569  1.00  0.00           H  
ATOM    487  HA  VAL A  34      -2.519   8.935   1.800  1.00  0.00           H  
ATOM    488  HB  VAL A  34      -3.446   6.818   1.169  1.00  0.00           H  
ATOM    489 HG11 VAL A  34      -0.908   7.370  -0.331  1.00  0.00           H  
ATOM    490 HG12 VAL A  34      -2.470   8.147  -0.597  1.00  0.00           H  
ATOM    491 HG13 VAL A  34      -2.270   6.428  -0.938  1.00  0.00           H  
ATOM    492 HG21 VAL A  34      -2.119   5.344   2.576  1.00  0.00           H  
ATOM    493 HG22 VAL A  34      -0.707   5.650   1.564  1.00  0.00           H  
ATOM    494 HG23 VAL A  34      -2.102   4.800   0.898  1.00  0.00           H  
ATOM    495  N   GLY A  35      -1.375   7.356   4.337  1.00  0.00           N  
ATOM    496  CA  GLY A  35      -1.625   7.042   5.727  1.00  0.00           C  
ATOM    497  C   GLY A  35      -1.711   5.551   5.980  1.00  0.00           C  
ATOM    498  O   GLY A  35      -2.211   5.117   7.018  1.00  0.00           O  
ATOM    499  H   GLY A  35      -0.460   7.329   3.987  1.00  0.00           H  
ATOM    500  HA2 GLY A  35      -0.828   7.453   6.323  1.00  0.00           H  
ATOM    501  HA3 GLY A  35      -2.555   7.501   6.025  1.00  0.00           H  
ATOM    502  N   LEU A  36      -1.199   4.764   5.045  1.00  0.00           N  
ATOM    503  CA  LEU A  36      -1.318   3.315   5.128  1.00  0.00           C  
ATOM    504  C   LEU A  36      -0.121   2.703   5.847  1.00  0.00           C  
ATOM    505  O   LEU A  36       0.039   1.491   5.880  1.00  0.00           O  
ATOM    506  CB  LEU A  36      -1.470   2.713   3.728  1.00  0.00           C  
ATOM    507  CG  LEU A  36      -2.045   1.296   3.686  1.00  0.00           C  
ATOM    508  CD1 LEU A  36      -3.492   1.291   4.160  1.00  0.00           C  
ATOM    509  CD2 LEU A  36      -1.941   0.719   2.286  1.00  0.00           C  
ATOM    510  H   LEU A  36      -0.721   5.164   4.283  1.00  0.00           H  
ATOM    511  HA  LEU A  36      -2.202   3.090   5.702  1.00  0.00           H  
ATOM    512  HB2 LEU A  36      -2.116   3.358   3.151  1.00  0.00           H  
ATOM    513  HB3 LEU A  36      -0.496   2.696   3.260  1.00  0.00           H  
ATOM    514  HG  LEU A  36      -1.475   0.664   4.352  1.00  0.00           H  
ATOM    515 HD11 LEU A  36      -3.542   1.670   5.169  1.00  0.00           H  
ATOM    516 HD12 LEU A  36      -3.873   0.280   4.137  1.00  0.00           H  
ATOM    517 HD13 LEU A  36      -4.087   1.915   3.509  1.00  0.00           H  
ATOM    518 HD21 LEU A  36      -0.905   0.703   1.981  1.00  0.00           H  
ATOM    519 HD22 LEU A  36      -2.509   1.330   1.600  1.00  0.00           H  
ATOM    520 HD23 LEU A  36      -2.333  -0.287   2.283  1.00  0.00           H  
ATOM    521  N   ALA A  37       0.725   3.536   6.419  1.00  0.00           N  
ATOM    522  CA  ALA A  37       1.791   3.044   7.275  1.00  0.00           C  
ATOM    523  C   ALA A  37       1.340   3.082   8.735  1.00  0.00           C  
ATOM    524  O   ALA A  37       1.826   2.320   9.572  1.00  0.00           O  
ATOM    525  CB  ALA A  37       3.061   3.855   7.063  1.00  0.00           C  
ATOM    526  H   ALA A  37       0.635   4.502   6.263  1.00  0.00           H  
ATOM    527  HA  ALA A  37       1.995   2.012   7.001  1.00  0.00           H  
ATOM    528  HB1 ALA A  37       3.296   3.881   6.007  1.00  0.00           H  
ATOM    529  HB2 ALA A  37       3.876   3.396   7.601  1.00  0.00           H  
ATOM    530  HB3 ALA A  37       2.912   4.861   7.422  1.00  0.00           H  
ATOM    531  N   ALA A  38       0.387   3.966   9.024  1.00  0.00           N  
ATOM    532  CA  ALA A  38      -0.162   4.105  10.369  1.00  0.00           C  
ATOM    533  C   ALA A  38      -1.620   3.649  10.415  1.00  0.00           C  
ATOM    534  O   ALA A  38      -2.406   4.116  11.237  1.00  0.00           O  
ATOM    535  CB  ALA A  38      -0.040   5.547  10.838  1.00  0.00           C  
ATOM    536  H   ALA A  38       0.053   4.555   8.312  1.00  0.00           H  
ATOM    537  HA  ALA A  38       0.420   3.483  11.032  1.00  0.00           H  
ATOM    538  HB1 ALA A  38      -0.400   5.627  11.853  1.00  0.00           H  
ATOM    539  HB2 ALA A  38      -0.629   6.186  10.196  1.00  0.00           H  
ATOM    540  HB3 ALA A  38       0.994   5.853  10.798  1.00  0.00           H  
ATOM    541  N   LYS A  39      -1.966   2.736   9.521  1.00  0.00           N  
ATOM    542  CA  LYS A  39      -3.318   2.189   9.439  1.00  0.00           C  
ATOM    543  C   LYS A  39      -3.615   1.203  10.564  1.00  0.00           C  
ATOM    544  O   LYS A  39      -2.756   0.897  11.391  1.00  0.00           O  
ATOM    545  CB  LYS A  39      -3.519   1.484   8.092  1.00  0.00           C  
ATOM    546  CG  LYS A  39      -2.271   0.796   7.545  1.00  0.00           C  
ATOM    547  CD  LYS A  39      -1.640  -0.193   8.519  1.00  0.00           C  
ATOM    548  CE  LYS A  39      -0.177  -0.434   8.168  1.00  0.00           C  
ATOM    549  NZ  LYS A  39       0.521  -1.286   9.167  1.00  0.00           N  
ATOM    550  H   LYS A  39      -1.291   2.420   8.890  1.00  0.00           H  
ATOM    551  HA  LYS A  39      -4.013   3.012   9.506  1.00  0.00           H  
ATOM    552  HB2 LYS A  39      -4.291   0.740   8.201  1.00  0.00           H  
ATOM    553  HB3 LYS A  39      -3.840   2.217   7.368  1.00  0.00           H  
ATOM    554  HG2 LYS A  39      -2.540   0.261   6.648  1.00  0.00           H  
ATOM    555  HG3 LYS A  39      -1.541   1.554   7.298  1.00  0.00           H  
ATOM    556  HD2 LYS A  39      -1.701   0.209   9.519  1.00  0.00           H  
ATOM    557  HD3 LYS A  39      -2.174  -1.130   8.468  1.00  0.00           H  
ATOM    558  HE2 LYS A  39      -0.129  -0.916   7.204  1.00  0.00           H  
ATOM    559  HE3 LYS A  39       0.320   0.526   8.110  1.00  0.00           H  
ATOM    560  HZ1 LYS A  39       0.132  -2.249   9.152  1.00  0.00           H  
ATOM    561  HZ2 LYS A  39       0.406  -0.890  10.121  1.00  0.00           H  
ATOM    562  HZ3 LYS A  39       1.537  -1.334   8.948  1.00  0.00           H  
ATOM    563  N   SER A  40      -4.842   0.707  10.569  1.00  0.00           N  
ATOM    564  CA  SER A  40      -5.253  -0.341  11.482  1.00  0.00           C  
ATOM    565  C   SER A  40      -5.563  -1.612  10.679  1.00  0.00           C  
ATOM    566  O   SER A  40      -5.687  -1.542   9.453  1.00  0.00           O  
ATOM    567  CB  SER A  40      -6.474   0.133  12.277  1.00  0.00           C  
ATOM    568  OG  SER A  40      -6.203   1.368  12.926  1.00  0.00           O  
ATOM    569  H   SER A  40      -5.502   1.060   9.934  1.00  0.00           H  
ATOM    570  HA  SER A  40      -4.437  -0.540  12.159  1.00  0.00           H  
ATOM    571  HB2 SER A  40      -7.310   0.265  11.607  1.00  0.00           H  
ATOM    572  HB3 SER A  40      -6.724  -0.603  13.025  1.00  0.00           H  
ATOM    573  HG  SER A  40      -5.313   1.338  13.303  1.00  0.00           H  
ATOM    574  N   PRO A  41      -5.660  -2.786  11.337  1.00  0.00           N  
ATOM    575  CA  PRO A  41      -5.896  -4.073  10.659  1.00  0.00           C  
ATOM    576  C   PRO A  41      -6.993  -4.032   9.588  1.00  0.00           C  
ATOM    577  O   PRO A  41      -6.799  -4.536   8.478  1.00  0.00           O  
ATOM    578  CB  PRO A  41      -6.308  -4.991  11.806  1.00  0.00           C  
ATOM    579  CG  PRO A  41      -5.570  -4.458  12.982  1.00  0.00           C  
ATOM    580  CD  PRO A  41      -5.521  -2.965  12.798  1.00  0.00           C  
ATOM    581  HA  PRO A  41      -4.986  -4.448  10.215  1.00  0.00           H  
ATOM    582  HB2 PRO A  41      -7.378  -4.938  11.949  1.00  0.00           H  
ATOM    583  HB3 PRO A  41      -6.017  -6.006  11.585  1.00  0.00           H  
ATOM    584  HG2 PRO A  41      -6.098  -4.708  13.891  1.00  0.00           H  
ATOM    585  HG3 PRO A  41      -4.572  -4.867  13.002  1.00  0.00           H  
ATOM    586  HD2 PRO A  41      -6.337  -2.496  13.324  1.00  0.00           H  
ATOM    587  HD3 PRO A  41      -4.574  -2.575  13.143  1.00  0.00           H  
ATOM    588  N   ALA A  42      -8.131  -3.424   9.917  1.00  0.00           N  
ATOM    589  CA  ALA A  42      -9.279  -3.396   9.011  1.00  0.00           C  
ATOM    590  C   ALA A  42      -8.974  -2.612   7.736  1.00  0.00           C  
ATOM    591  O   ALA A  42      -9.449  -2.963   6.650  1.00  0.00           O  
ATOM    592  CB  ALA A  42     -10.491  -2.805   9.715  1.00  0.00           C  
ATOM    593  H   ALA A  42      -8.200  -2.980  10.789  1.00  0.00           H  
ATOM    594  HA  ALA A  42      -9.513  -4.416   8.744  1.00  0.00           H  
ATOM    595  HB1 ALA A  42     -10.678  -3.346  10.630  1.00  0.00           H  
ATOM    596  HB2 ALA A  42     -11.353  -2.882   9.070  1.00  0.00           H  
ATOM    597  HB3 ALA A  42     -10.305  -1.765   9.943  1.00  0.00           H  
ATOM    598  N   ASP A  43      -8.162  -1.571   7.871  1.00  0.00           N  
ATOM    599  CA  ASP A  43      -7.808  -0.713   6.749  1.00  0.00           C  
ATOM    600  C   ASP A  43      -7.063  -1.517   5.708  1.00  0.00           C  
ATOM    601  O   ASP A  43      -7.478  -1.626   4.557  1.00  0.00           O  
ATOM    602  CB  ASP A  43      -6.917   0.447   7.208  1.00  0.00           C  
ATOM    603  CG  ASP A  43      -7.603   1.391   8.171  1.00  0.00           C  
ATOM    604  OD1 ASP A  43      -7.714   1.048   9.365  1.00  0.00           O  
ATOM    605  OD2 ASP A  43      -8.006   2.493   7.749  1.00  0.00           O  
ATOM    606  H   ASP A  43      -7.769  -1.386   8.747  1.00  0.00           H  
ATOM    607  HA  ASP A  43      -8.717  -0.322   6.319  1.00  0.00           H  
ATOM    608  HB2 ASP A  43      -6.047   0.042   7.699  1.00  0.00           H  
ATOM    609  HB3 ASP A  43      -6.602   1.011   6.342  1.00  0.00           H  
ATOM    610  N   ILE A  44      -5.967  -2.106   6.141  1.00  0.00           N  
ATOM    611  CA  ILE A  44      -5.105  -2.859   5.261  1.00  0.00           C  
ATOM    612  C   ILE A  44      -5.780  -4.137   4.763  1.00  0.00           C  
ATOM    613  O   ILE A  44      -5.475  -4.617   3.674  1.00  0.00           O  
ATOM    614  CB  ILE A  44      -3.765  -3.158   5.968  1.00  0.00           C  
ATOM    615  CG1 ILE A  44      -2.646  -2.404   5.253  1.00  0.00           C  
ATOM    616  CG2 ILE A  44      -3.466  -4.649   6.042  1.00  0.00           C  
ATOM    617  CD1 ILE A  44      -1.265  -2.687   5.794  1.00  0.00           C  
ATOM    618  H   ILE A  44      -5.725  -2.023   7.087  1.00  0.00           H  
ATOM    619  HA  ILE A  44      -4.893  -2.232   4.406  1.00  0.00           H  
ATOM    620  HB  ILE A  44      -3.842  -2.786   6.980  1.00  0.00           H  
ATOM    621 HG12 ILE A  44      -2.653  -2.672   4.208  1.00  0.00           H  
ATOM    622 HG13 ILE A  44      -2.831  -1.343   5.346  1.00  0.00           H  
ATOM    623 HG21 ILE A  44      -3.373  -5.046   5.041  1.00  0.00           H  
ATOM    624 HG22 ILE A  44      -4.271  -5.153   6.556  1.00  0.00           H  
ATOM    625 HG23 ILE A  44      -2.542  -4.804   6.578  1.00  0.00           H  
ATOM    626 HD11 ILE A  44      -1.012  -3.721   5.614  1.00  0.00           H  
ATOM    627 HD12 ILE A  44      -1.246  -2.487   6.854  1.00  0.00           H  
ATOM    628 HD13 ILE A  44      -0.549  -2.048   5.293  1.00  0.00           H  
ATOM    629  N   LYS A  45      -6.720  -4.663   5.542  1.00  0.00           N  
ATOM    630  CA  LYS A  45      -7.440  -5.869   5.150  1.00  0.00           C  
ATOM    631  C   LYS A  45      -8.221  -5.627   3.861  1.00  0.00           C  
ATOM    632  O   LYS A  45      -8.176  -6.435   2.929  1.00  0.00           O  
ATOM    633  CB  LYS A  45      -8.395  -6.314   6.256  1.00  0.00           C  
ATOM    634  CG  LYS A  45      -8.931  -7.721   6.056  1.00  0.00           C  
ATOM    635  CD  LYS A  45      -7.839  -8.766   6.248  1.00  0.00           C  
ATOM    636  CE  LYS A  45      -8.352 -10.161   5.955  1.00  0.00           C  
ATOM    637  NZ  LYS A  45      -7.400 -11.205   6.406  1.00  0.00           N  
ATOM    638  H   LYS A  45      -6.928  -4.235   6.400  1.00  0.00           H  
ATOM    639  HA  LYS A  45      -6.715  -6.649   4.975  1.00  0.00           H  
ATOM    640  HB2 LYS A  45      -7.877  -6.278   7.201  1.00  0.00           H  
ATOM    641  HB3 LYS A  45      -9.233  -5.634   6.289  1.00  0.00           H  
ATOM    642  HG2 LYS A  45      -9.718  -7.902   6.772  1.00  0.00           H  
ATOM    643  HG3 LYS A  45      -9.326  -7.806   5.054  1.00  0.00           H  
ATOM    644  HD2 LYS A  45      -7.020  -8.551   5.576  1.00  0.00           H  
ATOM    645  HD3 LYS A  45      -7.492  -8.726   7.270  1.00  0.00           H  
ATOM    646  HE2 LYS A  45      -9.296 -10.301   6.460  1.00  0.00           H  
ATOM    647  HE3 LYS A  45      -8.495 -10.256   4.888  1.00  0.00           H  
ATOM    648  HZ1 LYS A  45      -6.460 -11.033   6.003  1.00  0.00           H  
ATOM    649  HZ2 LYS A  45      -7.729 -12.144   6.105  1.00  0.00           H  
ATOM    650  HZ3 LYS A  45      -7.325 -11.197   7.445  1.00  0.00           H  
ATOM    651  N   LYS A  46      -8.920  -4.502   3.796  1.00  0.00           N  
ATOM    652  CA  LYS A  46      -9.685  -4.181   2.602  1.00  0.00           C  
ATOM    653  C   LYS A  46      -8.740  -3.782   1.473  1.00  0.00           C  
ATOM    654  O   LYS A  46      -9.067  -3.914   0.293  1.00  0.00           O  
ATOM    655  CB  LYS A  46     -10.738  -3.095   2.890  1.00  0.00           C  
ATOM    656  CG  LYS A  46     -10.185  -1.725   3.267  1.00  0.00           C  
ATOM    657  CD  LYS A  46      -9.795  -0.893   2.045  1.00  0.00           C  
ATOM    658  CE  LYS A  46     -11.007  -0.318   1.312  1.00  0.00           C  
ATOM    659  NZ  LYS A  46     -11.872  -1.365   0.704  1.00  0.00           N  
ATOM    660  H   LYS A  46      -8.919  -3.881   4.559  1.00  0.00           H  
ATOM    661  HA  LYS A  46     -10.197  -5.085   2.303  1.00  0.00           H  
ATOM    662  HB2 LYS A  46     -11.348  -2.972   2.010  1.00  0.00           H  
ATOM    663  HB3 LYS A  46     -11.368  -3.435   3.699  1.00  0.00           H  
ATOM    664  HG2 LYS A  46     -10.938  -1.189   3.825  1.00  0.00           H  
ATOM    665  HG3 LYS A  46      -9.311  -1.863   3.892  1.00  0.00           H  
ATOM    666  HD2 LYS A  46      -9.164  -0.077   2.367  1.00  0.00           H  
ATOM    667  HD3 LYS A  46      -9.242  -1.523   1.363  1.00  0.00           H  
ATOM    668  HE2 LYS A  46     -11.596   0.251   2.016  1.00  0.00           H  
ATOM    669  HE3 LYS A  46     -10.654   0.341   0.531  1.00  0.00           H  
ATOM    670  HZ1 LYS A  46     -12.514  -0.939   0.006  1.00  0.00           H  
ATOM    671  HZ2 LYS A  46     -12.440  -1.836   1.436  1.00  0.00           H  
ATOM    672  HZ3 LYS A  46     -11.291  -2.079   0.221  1.00  0.00           H  
ATOM    673  N   VAL A  47      -7.553  -3.306   1.843  1.00  0.00           N  
ATOM    674  CA  VAL A  47      -6.520  -3.012   0.863  1.00  0.00           C  
ATOM    675  C   VAL A  47      -6.045  -4.306   0.208  1.00  0.00           C  
ATOM    676  O   VAL A  47      -5.742  -4.339  -0.989  1.00  0.00           O  
ATOM    677  CB  VAL A  47      -5.330  -2.254   1.491  1.00  0.00           C  
ATOM    678  CG1 VAL A  47      -4.224  -2.039   0.470  1.00  0.00           C  
ATOM    679  CG2 VAL A  47      -5.791  -0.918   2.053  1.00  0.00           C  
ATOM    680  H   VAL A  47      -7.374  -3.146   2.795  1.00  0.00           H  
ATOM    681  HA  VAL A  47      -6.960  -2.383   0.104  1.00  0.00           H  
ATOM    682  HB  VAL A  47      -4.935  -2.848   2.302  1.00  0.00           H  
ATOM    683 HG11 VAL A  47      -3.874  -2.996   0.110  1.00  0.00           H  
ATOM    684 HG12 VAL A  47      -3.406  -1.508   0.933  1.00  0.00           H  
ATOM    685 HG13 VAL A  47      -4.605  -1.462  -0.357  1.00  0.00           H  
ATOM    686 HG21 VAL A  47      -4.952  -0.404   2.495  1.00  0.00           H  
ATOM    687 HG22 VAL A  47      -6.550  -1.086   2.806  1.00  0.00           H  
ATOM    688 HG23 VAL A  47      -6.204  -0.316   1.257  1.00  0.00           H  
ATOM    689  N   PHE A  48      -6.016  -5.379   0.994  1.00  0.00           N  
ATOM    690  CA  PHE A  48      -5.720  -6.706   0.470  1.00  0.00           C  
ATOM    691  C   PHE A  48      -6.744  -7.084  -0.591  1.00  0.00           C  
ATOM    692  O   PHE A  48      -6.413  -7.703  -1.602  1.00  0.00           O  
ATOM    693  CB  PHE A  48      -5.717  -7.751   1.588  1.00  0.00           C  
ATOM    694  CG  PHE A  48      -4.602  -7.596   2.586  1.00  0.00           C  
ATOM    695  CD1 PHE A  48      -3.541  -6.733   2.349  1.00  0.00           C  
ATOM    696  CD2 PHE A  48      -4.614  -8.325   3.763  1.00  0.00           C  
ATOM    697  CE1 PHE A  48      -2.519  -6.602   3.267  1.00  0.00           C  
ATOM    698  CE2 PHE A  48      -3.595  -8.198   4.684  1.00  0.00           C  
ATOM    699  CZ  PHE A  48      -2.545  -7.336   4.436  1.00  0.00           C  
ATOM    700  H   PHE A  48      -6.187  -5.271   1.955  1.00  0.00           H  
ATOM    701  HA  PHE A  48      -4.746  -6.673   0.014  1.00  0.00           H  
ATOM    702  HB2 PHE A  48      -6.650  -7.689   2.127  1.00  0.00           H  
ATOM    703  HB3 PHE A  48      -5.632  -8.733   1.147  1.00  0.00           H  
ATOM    704  HD1 PHE A  48      -3.519  -6.155   1.436  1.00  0.00           H  
ATOM    705  HD2 PHE A  48      -5.435  -9.000   3.958  1.00  0.00           H  
ATOM    706  HE1 PHE A  48      -1.698  -5.928   3.070  1.00  0.00           H  
ATOM    707  HE2 PHE A  48      -3.618  -8.774   5.597  1.00  0.00           H  
ATOM    708  HZ  PHE A  48      -1.747  -7.236   5.155  1.00  0.00           H  
ATOM    709  N   GLU A  49      -7.989  -6.693  -0.353  1.00  0.00           N  
ATOM    710  CA  GLU A  49      -9.055  -6.915  -1.323  1.00  0.00           C  
ATOM    711  C   GLU A  49      -8.869  -6.031  -2.560  1.00  0.00           C  
ATOM    712  O   GLU A  49      -9.447  -6.298  -3.607  1.00  0.00           O  
ATOM    713  CB  GLU A  49     -10.421  -6.637  -0.695  1.00  0.00           C  
ATOM    714  CG  GLU A  49     -10.711  -7.465   0.545  1.00  0.00           C  
ATOM    715  CD  GLU A  49     -12.076  -7.168   1.129  1.00  0.00           C  
ATOM    716  OE1 GLU A  49     -12.228  -6.130   1.806  1.00  0.00           O  
ATOM    717  OE2 GLU A  49     -13.010  -7.962   0.903  1.00  0.00           O  
ATOM    718  H   GLU A  49      -8.202  -6.260   0.508  1.00  0.00           H  
ATOM    719  HA  GLU A  49      -9.013  -7.948  -1.628  1.00  0.00           H  
ATOM    720  HB2 GLU A  49     -10.471  -5.593  -0.423  1.00  0.00           H  
ATOM    721  HB3 GLU A  49     -11.188  -6.844  -1.427  1.00  0.00           H  
ATOM    722  HG2 GLU A  49     -10.668  -8.512   0.283  1.00  0.00           H  
ATOM    723  HG3 GLU A  49      -9.960  -7.248   1.291  1.00  0.00           H  
ATOM    724  N   ILE A  50      -8.082  -4.965  -2.427  1.00  0.00           N  
ATOM    725  CA  ILE A  50      -7.834  -4.058  -3.549  1.00  0.00           C  
ATOM    726  C   ILE A  50      -6.890  -4.662  -4.597  1.00  0.00           C  
ATOM    727  O   ILE A  50      -7.183  -4.595  -5.792  1.00  0.00           O  
ATOM    728  CB  ILE A  50      -7.266  -2.702  -3.088  1.00  0.00           C  
ATOM    729  CG1 ILE A  50      -8.180  -2.063  -2.047  1.00  0.00           C  
ATOM    730  CG2 ILE A  50      -7.107  -1.768  -4.277  1.00  0.00           C  
ATOM    731  CD1 ILE A  50      -7.618  -0.786  -1.465  1.00  0.00           C  
ATOM    732  H   ILE A  50      -7.682  -4.770  -1.549  1.00  0.00           H  
ATOM    733  HA  ILE A  50      -8.787  -3.869  -4.024  1.00  0.00           H  
ATOM    734  HB  ILE A  50      -6.291  -2.870  -2.654  1.00  0.00           H  
ATOM    735 HG12 ILE A  50      -9.129  -1.830  -2.506  1.00  0.00           H  
ATOM    736 HG13 ILE A  50      -8.339  -2.759  -1.237  1.00  0.00           H  
ATOM    737 HG21 ILE A  50      -8.078  -1.409  -4.582  1.00  0.00           H  
ATOM    738 HG22 ILE A  50      -6.655  -2.304  -5.095  1.00  0.00           H  
ATOM    739 HG23 ILE A  50      -6.482  -0.932  -4.001  1.00  0.00           H  
ATOM    740 HD11 ILE A  50      -8.222  -0.474  -0.628  1.00  0.00           H  
ATOM    741 HD12 ILE A  50      -7.618  -0.017  -2.222  1.00  0.00           H  
ATOM    742 HD13 ILE A  50      -6.604  -0.964  -1.135  1.00  0.00           H  
ATOM    743  N   ILE A  51      -5.757  -5.248  -4.172  1.00  0.00           N  
ATOM    744  CA  ILE A  51      -4.826  -5.843  -5.146  1.00  0.00           C  
ATOM    745  C   ILE A  51      -5.498  -7.009  -5.840  1.00  0.00           C  
ATOM    746  O   ILE A  51      -5.219  -7.305  -7.002  1.00  0.00           O  
ATOM    747  CB  ILE A  51      -3.453  -6.304  -4.571  1.00  0.00           C  
ATOM    748  CG1 ILE A  51      -3.585  -6.965  -3.188  1.00  0.00           C  
ATOM    749  CG2 ILE A  51      -2.488  -5.134  -4.517  1.00  0.00           C  
ATOM    750  CD1 ILE A  51      -3.463  -5.999  -2.026  1.00  0.00           C  
ATOM    751  H   ILE A  51      -5.566  -5.298  -3.213  1.00  0.00           H  
ATOM    752  HA  ILE A  51      -4.631  -5.086  -5.892  1.00  0.00           H  
ATOM    753  HB  ILE A  51      -3.026  -7.031  -5.267  1.00  0.00           H  
ATOM    754 HG12 ILE A  51      -4.551  -7.447  -3.114  1.00  0.00           H  
ATOM    755 HG13 ILE A  51      -2.810  -7.711  -3.080  1.00  0.00           H  
ATOM    756 HG21 ILE A  51      -2.392  -4.705  -5.503  1.00  0.00           H  
ATOM    757 HG22 ILE A  51      -1.519  -5.482  -4.181  1.00  0.00           H  
ATOM    758 HG23 ILE A  51      -2.862  -4.388  -3.833  1.00  0.00           H  
ATOM    759 HD11 ILE A  51      -3.299  -6.552  -1.116  1.00  0.00           H  
ATOM    760 HD12 ILE A  51      -4.368  -5.412  -1.937  1.00  0.00           H  
ATOM    761 HD13 ILE A  51      -2.627  -5.337  -2.198  1.00  0.00           H  
ATOM    762  N   ASP A  52      -6.398  -7.659  -5.122  1.00  0.00           N  
ATOM    763  CA  ASP A  52      -7.270  -8.642  -5.726  1.00  0.00           C  
ATOM    764  C   ASP A  52      -8.487  -7.916  -6.275  1.00  0.00           C  
ATOM    765  O   ASP A  52      -9.583  -8.038  -5.739  1.00  0.00           O  
ATOM    766  CB  ASP A  52      -7.697  -9.699  -4.701  1.00  0.00           C  
ATOM    767  CG  ASP A  52      -8.277 -10.955  -5.334  1.00  0.00           C  
ATOM    768  OD1 ASP A  52      -8.383 -11.031  -6.584  1.00  0.00           O  
ATOM    769  OD2 ASP A  52      -8.633 -11.883  -4.589  1.00  0.00           O  
ATOM    770  H   ASP A  52      -6.483  -7.463  -4.166  1.00  0.00           H  
ATOM    771  HA  ASP A  52      -6.737  -9.110  -6.535  1.00  0.00           H  
ATOM    772  HB2 ASP A  52      -6.847  -9.982  -4.108  1.00  0.00           H  
ATOM    773  HB3 ASP A  52      -8.449  -9.271  -4.053  1.00  0.00           H  
ATOM    774  N   GLN A  53      -8.266  -7.136  -7.331  1.00  0.00           N  
ATOM    775  CA  GLN A  53      -9.300  -6.282  -7.915  1.00  0.00           C  
ATOM    776  C   GLN A  53     -10.587  -7.058  -8.158  1.00  0.00           C  
ATOM    777  O   GLN A  53     -11.674  -6.636  -7.762  1.00  0.00           O  
ATOM    778  CB  GLN A  53      -8.805  -5.693  -9.235  1.00  0.00           C  
ATOM    779  CG  GLN A  53      -9.805  -4.753  -9.885  1.00  0.00           C  
ATOM    780  CD  GLN A  53      -9.392  -4.311 -11.275  1.00  0.00           C  
ATOM    781  OE1 GLN A  53      -9.712  -3.205 -11.703  1.00  0.00           O  
ATOM    782  NE2 GLN A  53      -8.695  -5.176 -11.999  1.00  0.00           N  
ATOM    783  H   GLN A  53      -7.368  -7.128  -7.727  1.00  0.00           H  
ATOM    784  HA  GLN A  53      -9.500  -5.478  -7.223  1.00  0.00           H  
ATOM    785  HB2 GLN A  53      -7.891  -5.145  -9.054  1.00  0.00           H  
ATOM    786  HB3 GLN A  53      -8.602  -6.501  -9.922  1.00  0.00           H  
ATOM    787  HG2 GLN A  53     -10.758  -5.255  -9.954  1.00  0.00           H  
ATOM    788  HG3 GLN A  53      -9.905  -3.879  -9.261  1.00  0.00           H  
ATOM    789 HE21 GLN A  53      -8.484  -6.048 -11.605  1.00  0.00           H  
ATOM    790 HE22 GLN A  53      -8.427  -4.911 -12.902  1.00  0.00           H  
ATOM    791  N   ASP A  54     -10.445  -8.192  -8.813  1.00  0.00           N  
ATOM    792  CA  ASP A  54     -11.587  -9.067  -9.101  1.00  0.00           C  
ATOM    793  C   ASP A  54     -12.006  -9.858  -7.854  1.00  0.00           C  
ATOM    794  O   ASP A  54     -13.126 -10.365  -7.785  1.00  0.00           O  
ATOM    795  CB  ASP A  54     -11.255 -10.032 -10.243  1.00  0.00           C  
ATOM    796  CG  ASP A  54     -10.371 -11.181  -9.806  1.00  0.00           C  
ATOM    797  OD1 ASP A  54      -9.402 -10.950  -9.054  1.00  0.00           O  
ATOM    798  OD2 ASP A  54     -10.640 -12.334 -10.203  1.00  0.00           O  
ATOM    799  H   ASP A  54      -9.550  -8.436  -9.131  1.00  0.00           H  
ATOM    800  HA  ASP A  54     -12.411  -8.438  -9.403  1.00  0.00           H  
ATOM    801  HB2 ASP A  54     -12.172 -10.440 -10.636  1.00  0.00           H  
ATOM    802  HB3 ASP A  54     -10.745  -9.489 -11.025  1.00  0.00           H  
ATOM    803  N   LYS A  55     -11.099  -9.953  -6.883  1.00  0.00           N  
ATOM    804  CA  LYS A  55     -11.378 -10.583  -5.590  1.00  0.00           C  
ATOM    805  C   LYS A  55     -11.788 -12.051  -5.732  1.00  0.00           C  
ATOM    806  O   LYS A  55     -12.938 -12.430  -5.492  1.00  0.00           O  
ATOM    807  CB  LYS A  55     -12.399  -9.763  -4.800  1.00  0.00           C  
ATOM    808  CG  LYS A  55     -12.695 -10.311  -3.411  1.00  0.00           C  
ATOM    809  CD  LYS A  55     -13.443  -9.298  -2.557  1.00  0.00           C  
ATOM    810  CE  LYS A  55     -14.677  -8.762  -3.264  1.00  0.00           C  
ATOM    811  NZ  LYS A  55     -15.646  -9.835  -3.613  1.00  0.00           N  
ATOM    812  H   LYS A  55     -10.210  -9.569  -7.035  1.00  0.00           H  
ATOM    813  HA  LYS A  55     -10.446 -10.565  -5.040  1.00  0.00           H  
ATOM    814  HB2 LYS A  55     -12.012  -8.760  -4.686  1.00  0.00           H  
ATOM    815  HB3 LYS A  55     -13.323  -9.725  -5.357  1.00  0.00           H  
ATOM    816  HG2 LYS A  55     -13.300 -11.200  -3.507  1.00  0.00           H  
ATOM    817  HG3 LYS A  55     -11.763 -10.558  -2.926  1.00  0.00           H  
ATOM    818  HD2 LYS A  55     -13.747  -9.774  -1.637  1.00  0.00           H  
ATOM    819  HD3 LYS A  55     -12.780  -8.475  -2.334  1.00  0.00           H  
ATOM    820  HE2 LYS A  55     -15.164  -8.051  -2.616  1.00  0.00           H  
ATOM    821  HE3 LYS A  55     -14.365  -8.263  -4.169  1.00  0.00           H  
ATOM    822  HZ1 LYS A  55     -15.969 -10.321  -2.751  1.00  0.00           H  
ATOM    823  HZ2 LYS A  55     -15.201 -10.531  -4.244  1.00  0.00           H  
ATOM    824  HZ3 LYS A  55     -16.469  -9.429  -4.096  1.00  0.00           H  
ATOM    825  N   SER A  56     -10.839 -12.867  -6.170  1.00  0.00           N  
ATOM    826  CA  SER A  56     -11.058 -14.301  -6.310  1.00  0.00           C  
ATOM    827  C   SER A  56      -9.959 -15.087  -5.590  1.00  0.00           C  
ATOM    828  O   SER A  56      -9.574 -16.171  -6.026  1.00  0.00           O  
ATOM    829  CB  SER A  56     -11.099 -14.684  -7.789  1.00  0.00           C  
ATOM    830  OG  SER A  56     -11.975 -13.832  -8.508  1.00  0.00           O  
ATOM    831  H   SER A  56      -9.958 -12.495  -6.380  1.00  0.00           H  
ATOM    832  HA  SER A  56     -12.010 -14.536  -5.859  1.00  0.00           H  
ATOM    833  HB2 SER A  56     -10.108 -14.602  -8.209  1.00  0.00           H  
ATOM    834  HB3 SER A  56     -11.446 -15.701  -7.886  1.00  0.00           H  
ATOM    835  HG  SER A  56     -11.456 -13.237  -9.074  1.00  0.00           H  
ATOM    836  N   ASP A  57      -9.446 -14.507  -4.501  1.00  0.00           N  
ATOM    837  CA  ASP A  57      -8.426 -15.139  -3.646  1.00  0.00           C  
ATOM    838  C   ASP A  57      -7.077 -15.238  -4.352  1.00  0.00           C  
ATOM    839  O   ASP A  57      -6.164 -15.919  -3.885  1.00  0.00           O  
ATOM    840  CB  ASP A  57      -8.871 -16.525  -3.163  1.00  0.00           C  
ATOM    841  CG  ASP A  57     -10.056 -16.462  -2.223  1.00  0.00           C  
ATOM    842  OD1 ASP A  57      -9.877 -16.045  -1.058  1.00  0.00           O  
ATOM    843  OD2 ASP A  57     -11.177 -16.826  -2.643  1.00  0.00           O  
ATOM    844  H   ASP A  57      -9.760 -13.606  -4.260  1.00  0.00           H  
ATOM    845  HA  ASP A  57      -8.301 -14.502  -2.783  1.00  0.00           H  
ATOM    846  HB2 ASP A  57      -9.147 -17.123  -4.018  1.00  0.00           H  
ATOM    847  HB3 ASP A  57      -8.049 -16.999  -2.647  1.00  0.00           H  
ATOM    848  N   PHE A  58      -6.955 -14.544  -5.471  1.00  0.00           N  
ATOM    849  CA  PHE A  58      -5.715 -14.506  -6.238  1.00  0.00           C  
ATOM    850  C   PHE A  58      -5.546 -13.121  -6.834  1.00  0.00           C  
ATOM    851  O   PHE A  58      -6.484 -12.576  -7.409  1.00  0.00           O  
ATOM    852  CB  PHE A  58      -5.717 -15.560  -7.352  1.00  0.00           C  
ATOM    853  CG  PHE A  58      -5.700 -16.978  -6.854  1.00  0.00           C  
ATOM    854  CD1 PHE A  58      -4.521 -17.552  -6.404  1.00  0.00           C  
ATOM    855  CD2 PHE A  58      -6.860 -17.735  -6.830  1.00  0.00           C  
ATOM    856  CE1 PHE A  58      -4.501 -18.853  -5.939  1.00  0.00           C  
ATOM    857  CE2 PHE A  58      -6.846 -19.036  -6.365  1.00  0.00           C  
ATOM    858  CZ  PHE A  58      -5.665 -19.596  -5.920  1.00  0.00           C  
ATOM    859  H   PHE A  58      -7.721 -14.024  -5.786  1.00  0.00           H  
ATOM    860  HA  PHE A  58      -4.896 -14.702  -5.560  1.00  0.00           H  
ATOM    861  HB2 PHE A  58      -6.605 -15.432  -7.952  1.00  0.00           H  
ATOM    862  HB3 PHE A  58      -4.845 -15.414  -7.975  1.00  0.00           H  
ATOM    863  HD1 PHE A  58      -3.610 -16.973  -6.419  1.00  0.00           H  
ATOM    864  HD2 PHE A  58      -7.784 -17.299  -7.179  1.00  0.00           H  
ATOM    865  HE1 PHE A  58      -3.577 -19.289  -5.590  1.00  0.00           H  
ATOM    866  HE2 PHE A  58      -7.758 -19.615  -6.352  1.00  0.00           H  
ATOM    867  HZ  PHE A  58      -5.651 -20.613  -5.555  1.00  0.00           H  
ATOM    868  N   VAL A  59      -4.367 -12.546  -6.684  1.00  0.00           N  
ATOM    869  CA  VAL A  59      -4.126 -11.178  -7.119  1.00  0.00           C  
ATOM    870  C   VAL A  59      -2.886 -11.118  -8.035  1.00  0.00           C  
ATOM    871  O   VAL A  59      -1.749 -11.089  -7.588  1.00  0.00           O  
ATOM    872  CB  VAL A  59      -4.061 -10.228  -5.876  1.00  0.00           C  
ATOM    873  CG1 VAL A  59      -4.179 -11.009  -4.578  1.00  0.00           C  
ATOM    874  CG2 VAL A  59      -2.834  -9.350  -5.829  1.00  0.00           C  
ATOM    875  H   VAL A  59      -3.639 -13.045  -6.261  1.00  0.00           H  
ATOM    876  HA  VAL A  59      -4.982 -10.877  -7.709  1.00  0.00           H  
ATOM    877  HB  VAL A  59      -4.910  -9.581  -5.930  1.00  0.00           H  
ATOM    878 HG11 VAL A  59      -3.348 -11.695  -4.494  1.00  0.00           H  
ATOM    879 HG12 VAL A  59      -5.105 -11.566  -4.574  1.00  0.00           H  
ATOM    880 HG13 VAL A  59      -4.165 -10.326  -3.742  1.00  0.00           H  
ATOM    881 HG21 VAL A  59      -1.955  -9.953  -5.982  1.00  0.00           H  
ATOM    882 HG22 VAL A  59      -2.781  -8.871  -4.862  1.00  0.00           H  
ATOM    883 HG23 VAL A  59      -2.899  -8.600  -6.604  1.00  0.00           H  
ATOM    884  N   GLU A  60      -3.137 -11.184  -9.340  1.00  0.00           N  
ATOM    885  CA  GLU A  60      -2.074 -11.283 -10.342  1.00  0.00           C  
ATOM    886  C   GLU A  60      -1.659  -9.899 -10.879  1.00  0.00           C  
ATOM    887  O   GLU A  60      -2.229  -8.886 -10.479  1.00  0.00           O  
ATOM    888  CB  GLU A  60      -2.561 -12.192 -11.479  1.00  0.00           C  
ATOM    889  CG  GLU A  60      -1.465 -12.712 -12.394  1.00  0.00           C  
ATOM    890  CD  GLU A  60      -2.001 -13.658 -13.444  1.00  0.00           C  
ATOM    891  OE1 GLU A  60      -2.641 -13.183 -14.404  1.00  0.00           O  
ATOM    892  OE2 GLU A  60      -1.799 -14.882 -13.309  1.00  0.00           O  
ATOM    893  H   GLU A  60      -4.075 -11.175  -9.642  1.00  0.00           H  
ATOM    894  HA  GLU A  60      -1.218 -11.743  -9.872  1.00  0.00           H  
ATOM    895  HB2 GLU A  60      -3.065 -13.042 -11.046  1.00  0.00           H  
ATOM    896  HB3 GLU A  60      -3.268 -11.640 -12.081  1.00  0.00           H  
ATOM    897  HG2 GLU A  60      -0.999 -11.876 -12.891  1.00  0.00           H  
ATOM    898  HG3 GLU A  60      -0.731 -13.234 -11.798  1.00  0.00           H  
ATOM    899  N   GLU A  61      -0.672  -9.860 -11.780  1.00  0.00           N  
ATOM    900  CA  GLU A  61      -0.201  -8.603 -12.375  1.00  0.00           C  
ATOM    901  C   GLU A  61      -1.323  -7.829 -13.063  1.00  0.00           C  
ATOM    902  O   GLU A  61      -1.388  -6.610 -12.938  1.00  0.00           O  
ATOM    903  CB  GLU A  61       0.945  -8.859 -13.363  1.00  0.00           C  
ATOM    904  CG  GLU A  61       1.108  -7.774 -14.430  1.00  0.00           C  
ATOM    905  CD  GLU A  61       2.451  -7.830 -15.118  1.00  0.00           C  
ATOM    906  OE1 GLU A  61       2.727  -8.823 -15.826  1.00  0.00           O  
ATOM    907  OE2 GLU A  61       3.233  -6.871 -14.957  1.00  0.00           O  
ATOM    908  H   GLU A  61      -0.231 -10.698 -12.035  1.00  0.00           H  
ATOM    909  HA  GLU A  61       0.178  -7.994 -11.568  1.00  0.00           H  
ATOM    910  HB2 GLU A  61       1.870  -8.929 -12.810  1.00  0.00           H  
ATOM    911  HB3 GLU A  61       0.765  -9.799 -13.863  1.00  0.00           H  
ATOM    912  HG2 GLU A  61       0.341  -7.913 -15.177  1.00  0.00           H  
ATOM    913  HG3 GLU A  61       0.989  -6.787 -13.981  1.00  0.00           H  
ATOM    914  N   ASP A  62      -2.200  -8.520 -13.789  1.00  0.00           N  
ATOM    915  CA  ASP A  62      -3.324  -7.847 -14.455  1.00  0.00           C  
ATOM    916  C   ASP A  62      -4.196  -7.138 -13.435  1.00  0.00           C  
ATOM    917  O   ASP A  62      -4.798  -6.103 -13.717  1.00  0.00           O  
ATOM    918  CB  ASP A  62      -4.172  -8.831 -15.265  1.00  0.00           C  
ATOM    919  CG  ASP A  62      -3.614  -9.078 -16.650  1.00  0.00           C  
ATOM    920  OD1 ASP A  62      -3.715  -8.175 -17.505  1.00  0.00           O  
ATOM    921  OD2 ASP A  62      -3.075 -10.178 -16.894  1.00  0.00           O  
ATOM    922  H   ASP A  62      -2.095  -9.491 -13.881  1.00  0.00           H  
ATOM    923  HA  ASP A  62      -2.910  -7.108 -15.126  1.00  0.00           H  
ATOM    924  HB2 ASP A  62      -4.215  -9.773 -14.742  1.00  0.00           H  
ATOM    925  HB3 ASP A  62      -5.173  -8.434 -15.366  1.00  0.00           H  
ATOM    926  N   GLU A  63      -4.231  -7.692 -12.238  1.00  0.00           N  
ATOM    927  CA  GLU A  63      -4.980  -7.106 -11.149  1.00  0.00           C  
ATOM    928  C   GLU A  63      -4.200  -5.967 -10.527  1.00  0.00           C  
ATOM    929  O   GLU A  63      -4.756  -4.921 -10.262  1.00  0.00           O  
ATOM    930  CB  GLU A  63      -5.299  -8.169 -10.117  1.00  0.00           C  
ATOM    931  CG  GLU A  63      -6.165  -9.271 -10.679  1.00  0.00           C  
ATOM    932  CD  GLU A  63      -6.311 -10.423  -9.731  1.00  0.00           C  
ATOM    933  OE1 GLU A  63      -6.976 -10.258  -8.698  1.00  0.00           O  
ATOM    934  OE2 GLU A  63      -5.779 -11.506 -10.011  1.00  0.00           O  
ATOM    935  H   GLU A  63      -3.730  -8.518 -12.081  1.00  0.00           H  
ATOM    936  HA  GLU A  63      -5.904  -6.717 -11.552  1.00  0.00           H  
ATOM    937  HB2 GLU A  63      -4.375  -8.603  -9.760  1.00  0.00           H  
ATOM    938  HB3 GLU A  63      -5.821  -7.713  -9.289  1.00  0.00           H  
ATOM    939  HG2 GLU A  63      -7.145  -8.870 -10.885  1.00  0.00           H  
ATOM    940  HG3 GLU A  63      -5.722  -9.630 -11.598  1.00  0.00           H  
ATOM    941  N   LEU A  64      -2.902  -6.165 -10.332  1.00  0.00           N  
ATOM    942  CA  LEU A  64      -2.022  -5.107  -9.832  1.00  0.00           C  
ATOM    943  C   LEU A  64      -1.973  -3.947 -10.812  1.00  0.00           C  
ATOM    944  O   LEU A  64      -1.551  -2.844 -10.479  1.00  0.00           O  
ATOM    945  CB  LEU A  64      -0.607  -5.636  -9.603  1.00  0.00           C  
ATOM    946  CG  LEU A  64      -0.279  -6.016  -8.163  1.00  0.00           C  
ATOM    947  CD1 LEU A  64      -0.349  -4.798  -7.261  1.00  0.00           C  
ATOM    948  CD2 LEU A  64      -1.218  -7.102  -7.672  1.00  0.00           C  
ATOM    949  H   LEU A  64      -2.520  -7.051 -10.523  1.00  0.00           H  
ATOM    950  HA  LEU A  64      -2.425  -4.755  -8.895  1.00  0.00           H  
ATOM    951  HB2 LEU A  64      -0.468  -6.508 -10.223  1.00  0.00           H  
ATOM    952  HB3 LEU A  64       0.092  -4.877  -9.917  1.00  0.00           H  
ATOM    953  HG  LEU A  64       0.728  -6.398  -8.121  1.00  0.00           H  
ATOM    954 HD11 LEU A  64       0.351  -4.052  -7.608  1.00  0.00           H  
ATOM    955 HD12 LEU A  64      -0.099  -5.084  -6.250  1.00  0.00           H  
ATOM    956 HD13 LEU A  64      -1.348  -4.390  -7.283  1.00  0.00           H  
ATOM    957 HD21 LEU A  64      -0.971  -7.356  -6.652  1.00  0.00           H  
ATOM    958 HD22 LEU A  64      -1.114  -7.978  -8.297  1.00  0.00           H  
ATOM    959 HD23 LEU A  64      -2.235  -6.745  -7.719  1.00  0.00           H  
ATOM    960  N   LYS A  65      -2.372  -4.224 -12.031  1.00  0.00           N  
ATOM    961  CA  LYS A  65      -2.407  -3.227 -13.068  1.00  0.00           C  
ATOM    962  C   LYS A  65      -3.554  -2.263 -12.818  1.00  0.00           C  
ATOM    963  O   LYS A  65      -3.370  -1.052 -12.795  1.00  0.00           O  
ATOM    964  CB  LYS A  65      -2.586  -3.921 -14.422  1.00  0.00           C  
ATOM    965  CG  LYS A  65      -1.880  -3.250 -15.589  1.00  0.00           C  
ATOM    966  CD  LYS A  65      -0.361  -3.244 -15.428  1.00  0.00           C  
ATOM    967  CE  LYS A  65       0.186  -4.555 -14.923  1.00  0.00           C  
ATOM    968  NZ  LYS A  65       1.659  -4.635 -15.135  1.00  0.00           N  
ATOM    969  H   LYS A  65      -2.643  -5.144 -12.242  1.00  0.00           H  
ATOM    970  HA  LYS A  65      -1.476  -2.689 -13.052  1.00  0.00           H  
ATOM    971  HB2 LYS A  65      -2.214  -4.931 -14.344  1.00  0.00           H  
ATOM    972  HB3 LYS A  65      -3.643  -3.957 -14.649  1.00  0.00           H  
ATOM    973  HG2 LYS A  65      -2.127  -3.779 -16.496  1.00  0.00           H  
ATOM    974  HG3 LYS A  65      -2.226  -2.229 -15.664  1.00  0.00           H  
ATOM    975  HD2 LYS A  65       0.086  -3.066 -16.381  1.00  0.00           H  
ATOM    976  HD3 LYS A  65      -0.083  -2.458 -14.741  1.00  0.00           H  
ATOM    977  HE2 LYS A  65      -0.028  -4.628 -13.868  1.00  0.00           H  
ATOM    978  HE3 LYS A  65      -0.295  -5.365 -15.450  1.00  0.00           H  
ATOM    979  HZ1 LYS A  65       1.879  -4.504 -16.146  1.00  0.00           H  
ATOM    980  HZ2 LYS A  65       2.022  -5.564 -14.834  1.00  0.00           H  
ATOM    981  HZ3 LYS A  65       2.146  -3.893 -14.589  1.00  0.00           H  
ATOM    982  N   LEU A  66      -4.744  -2.810 -12.640  1.00  0.00           N  
ATOM    983  CA  LEU A  66      -5.934  -1.991 -12.466  1.00  0.00           C  
ATOM    984  C   LEU A  66      -6.383  -1.917 -11.008  1.00  0.00           C  
ATOM    985  O   LEU A  66      -7.417  -1.320 -10.699  1.00  0.00           O  
ATOM    986  CB  LEU A  66      -7.045  -2.507 -13.370  1.00  0.00           C  
ATOM    987  CG  LEU A  66      -6.637  -2.631 -14.839  1.00  0.00           C  
ATOM    988  CD1 LEU A  66      -7.839  -2.957 -15.708  1.00  0.00           C  
ATOM    989  CD2 LEU A  66      -5.946  -1.353 -15.305  1.00  0.00           C  
ATOM    990  H   LEU A  66      -4.827  -3.788 -12.622  1.00  0.00           H  
ATOM    991  HA  LEU A  66      -5.679  -0.991 -12.782  1.00  0.00           H  
ATOM    992  HB2 LEU A  66      -7.354  -3.480 -13.013  1.00  0.00           H  
ATOM    993  HB3 LEU A  66      -7.884  -1.831 -13.305  1.00  0.00           H  
ATOM    994  HG  LEU A  66      -5.932  -3.443 -14.937  1.00  0.00           H  
ATOM    995 HD11 LEU A  66      -8.577  -2.173 -15.614  1.00  0.00           H  
ATOM    996 HD12 LEU A  66      -8.268  -3.895 -15.391  1.00  0.00           H  
ATOM    997 HD13 LEU A  66      -7.526  -3.035 -16.738  1.00  0.00           H  
ATOM    998 HD21 LEU A  66      -5.618  -1.473 -16.325  1.00  0.00           H  
ATOM    999 HD22 LEU A  66      -5.085  -1.158 -14.669  1.00  0.00           H  
ATOM   1000 HD23 LEU A  66      -6.635  -0.525 -15.240  1.00  0.00           H  
ATOM   1001  N   PHE A  67      -5.602  -2.503 -10.105  1.00  0.00           N  
ATOM   1002  CA  PHE A  67      -5.935  -2.460  -8.683  1.00  0.00           C  
ATOM   1003  C   PHE A  67      -5.948  -1.002  -8.236  1.00  0.00           C  
ATOM   1004  O   PHE A  67      -6.602  -0.637  -7.266  1.00  0.00           O  
ATOM   1005  CB  PHE A  67      -4.957  -3.294  -7.828  1.00  0.00           C  
ATOM   1006  CG  PHE A  67      -3.835  -2.528  -7.168  1.00  0.00           C  
ATOM   1007  CD1 PHE A  67      -2.683  -2.217  -7.863  1.00  0.00           C  
ATOM   1008  CD2 PHE A  67      -3.931  -2.142  -5.839  1.00  0.00           C  
ATOM   1009  CE1 PHE A  67      -1.649  -1.533  -7.253  1.00  0.00           C  
ATOM   1010  CE2 PHE A  67      -2.903  -1.455  -5.224  1.00  0.00           C  
ATOM   1011  CZ  PHE A  67      -1.759  -1.151  -5.931  1.00  0.00           C  
ATOM   1012  H   PHE A  67      -4.793  -2.983 -10.402  1.00  0.00           H  
ATOM   1013  HA  PHE A  67      -6.939  -2.880  -8.575  1.00  0.00           H  
ATOM   1014  HB2 PHE A  67      -5.517  -3.779  -7.044  1.00  0.00           H  
ATOM   1015  HB3 PHE A  67      -4.512  -4.054  -8.456  1.00  0.00           H  
ATOM   1016  HD1 PHE A  67      -2.596  -2.511  -8.898  1.00  0.00           H  
ATOM   1017  HD2 PHE A  67      -4.821  -2.381  -5.283  1.00  0.00           H  
ATOM   1018  HE1 PHE A  67      -0.755  -1.297  -7.810  1.00  0.00           H  
ATOM   1019  HE2 PHE A  67      -2.994  -1.160  -4.189  1.00  0.00           H  
ATOM   1020  HZ  PHE A  67      -0.953  -0.617  -5.454  1.00  0.00           H  
ATOM   1021  N   LEU A  68      -5.209  -0.173  -8.973  1.00  0.00           N  
ATOM   1022  CA  LEU A  68      -5.200   1.264  -8.751  1.00  0.00           C  
ATOM   1023  C   LEU A  68      -6.593   1.828  -8.946  1.00  0.00           C  
ATOM   1024  O   LEU A  68      -7.058   2.639  -8.154  1.00  0.00           O  
ATOM   1025  CB  LEU A  68      -4.243   1.985  -9.715  1.00  0.00           C  
ATOM   1026  CG  LEU A  68      -2.758   1.616  -9.634  1.00  0.00           C  
ATOM   1027  CD1 LEU A  68      -2.264   1.656  -8.197  1.00  0.00           C  
ATOM   1028  CD2 LEU A  68      -2.500   0.260 -10.273  1.00  0.00           C  
ATOM   1029  H   LEU A  68      -4.656  -0.546  -9.689  1.00  0.00           H  
ATOM   1030  HA  LEU A  68      -4.895   1.443  -7.736  1.00  0.00           H  
ATOM   1031  HB2 LEU A  68      -4.579   1.786 -10.721  1.00  0.00           H  
ATOM   1032  HB3 LEU A  68      -4.332   3.045  -9.534  1.00  0.00           H  
ATOM   1033  HG  LEU A  68      -2.194   2.352 -10.190  1.00  0.00           H  
ATOM   1034 HD11 LEU A  68      -2.811   0.936  -7.607  1.00  0.00           H  
ATOM   1035 HD12 LEU A  68      -2.417   2.647  -7.791  1.00  0.00           H  
ATOM   1036 HD13 LEU A  68      -1.211   1.417  -8.171  1.00  0.00           H  
ATOM   1037 HD21 LEU A  68      -1.435   0.102 -10.363  1.00  0.00           H  
ATOM   1038 HD22 LEU A  68      -2.952   0.227 -11.261  1.00  0.00           H  
ATOM   1039 HD23 LEU A  68      -2.926  -0.517  -9.658  1.00  0.00           H  
ATOM   1040  N   GLN A  69      -7.257   1.373 -10.000  1.00  0.00           N  
ATOM   1041  CA  GLN A  69      -8.606   1.819 -10.309  1.00  0.00           C  
ATOM   1042  C   GLN A  69      -9.585   1.257  -9.290  1.00  0.00           C  
ATOM   1043  O   GLN A  69     -10.724   1.710  -9.188  1.00  0.00           O  
ATOM   1044  CB  GLN A  69      -9.003   1.390 -11.721  1.00  0.00           C  
ATOM   1045  CG  GLN A  69      -8.124   1.992 -12.806  1.00  0.00           C  
ATOM   1046  CD  GLN A  69      -8.546   1.567 -14.197  1.00  0.00           C  
ATOM   1047  OE1 GLN A  69      -9.718   1.292 -14.450  1.00  0.00           O  
ATOM   1048  NE2 GLN A  69      -7.594   1.524 -15.115  1.00  0.00           N  
ATOM   1049  H   GLN A  69      -6.834   0.704 -10.578  1.00  0.00           H  
ATOM   1050  HA  GLN A  69      -8.620   2.898 -10.249  1.00  0.00           H  
ATOM   1051  HB2 GLN A  69      -8.938   0.314 -11.789  1.00  0.00           H  
ATOM   1052  HB3 GLN A  69     -10.023   1.694 -11.904  1.00  0.00           H  
ATOM   1053  HG2 GLN A  69      -8.179   3.068 -12.743  1.00  0.00           H  
ATOM   1054  HG3 GLN A  69      -7.104   1.672 -12.642  1.00  0.00           H  
ATOM   1055 HE21 GLN A  69      -6.682   1.764 -14.848  1.00  0.00           H  
ATOM   1056 HE22 GLN A  69      -7.837   1.250 -16.026  1.00  0.00           H  
ATOM   1057  N   ASN A  70      -9.131   0.261  -8.540  1.00  0.00           N  
ATOM   1058  CA  ASN A  70      -9.930  -0.285  -7.448  1.00  0.00           C  
ATOM   1059  C   ASN A  70      -9.691   0.539  -6.187  1.00  0.00           C  
ATOM   1060  O   ASN A  70     -10.596   0.744  -5.376  1.00  0.00           O  
ATOM   1061  CB  ASN A  70      -9.578  -1.754  -7.198  1.00  0.00           C  
ATOM   1062  CG  ASN A  70     -10.556  -2.438  -6.258  1.00  0.00           C  
ATOM   1063  OD1 ASN A  70     -10.384  -2.431  -5.039  1.00  0.00           O  
ATOM   1064  ND2 ASN A  70     -11.589  -3.042  -6.822  1.00  0.00           N  
ATOM   1065  H   ASN A  70      -8.233  -0.111  -8.725  1.00  0.00           H  
ATOM   1066  HA  ASN A  70     -10.971  -0.210  -7.725  1.00  0.00           H  
ATOM   1067  HB2 ASN A  70      -9.583  -2.283  -8.138  1.00  0.00           H  
ATOM   1068  HB3 ASN A  70      -8.591  -1.811  -6.763  1.00  0.00           H  
ATOM   1069 HD21 ASN A  70     -11.665  -3.016  -7.802  1.00  0.00           H  
ATOM   1070 HD22 ASN A  70     -12.237  -3.492  -6.242  1.00  0.00           H  
ATOM   1071  N   PHE A  71      -8.457   1.010  -6.041  1.00  0.00           N  
ATOM   1072  CA  PHE A  71      -8.083   1.904  -4.954  1.00  0.00           C  
ATOM   1073  C   PHE A  71      -8.799   3.240  -5.127  1.00  0.00           C  
ATOM   1074  O   PHE A  71      -9.387   3.774  -4.188  1.00  0.00           O  
ATOM   1075  CB  PHE A  71      -6.567   2.124  -4.956  1.00  0.00           C  
ATOM   1076  CG  PHE A  71      -5.915   1.949  -3.613  1.00  0.00           C  
ATOM   1077  CD1 PHE A  71      -6.342   2.675  -2.514  1.00  0.00           C  
ATOM   1078  CD2 PHE A  71      -4.862   1.060  -3.455  1.00  0.00           C  
ATOM   1079  CE1 PHE A  71      -5.733   2.517  -1.283  1.00  0.00           C  
ATOM   1080  CE2 PHE A  71      -4.251   0.898  -2.227  1.00  0.00           C  
ATOM   1081  CZ  PHE A  71      -4.687   1.628  -1.139  1.00  0.00           C  
ATOM   1082  H   PHE A  71      -7.768   0.736  -6.686  1.00  0.00           H  
ATOM   1083  HA  PHE A  71      -8.381   1.453  -4.021  1.00  0.00           H  
ATOM   1084  HB2 PHE A  71      -6.112   1.421  -5.637  1.00  0.00           H  
ATOM   1085  HB3 PHE A  71      -6.359   3.128  -5.295  1.00  0.00           H  
ATOM   1086  HD1 PHE A  71      -7.161   3.369  -2.624  1.00  0.00           H  
ATOM   1087  HD2 PHE A  71      -4.520   0.489  -4.306  1.00  0.00           H  
ATOM   1088  HE1 PHE A  71      -6.074   3.090  -0.434  1.00  0.00           H  
ATOM   1089  HE2 PHE A  71      -3.433   0.202  -2.119  1.00  0.00           H  
ATOM   1090  HZ  PHE A  71      -4.211   1.504  -0.179  1.00  0.00           H  
ATOM   1091  N   SER A  72      -8.731   3.766  -6.340  1.00  0.00           N  
ATOM   1092  CA  SER A  72      -9.422   4.988  -6.712  1.00  0.00           C  
ATOM   1093  C   SER A  72      -9.753   4.938  -8.200  1.00  0.00           C  
ATOM   1094  O   SER A  72      -8.908   4.596  -9.025  1.00  0.00           O  
ATOM   1095  CB  SER A  72      -8.554   6.208  -6.393  1.00  0.00           C  
ATOM   1096  OG  SER A  72      -8.242   6.263  -5.010  1.00  0.00           O  
ATOM   1097  H   SER A  72      -8.185   3.310  -7.023  1.00  0.00           H  
ATOM   1098  HA  SER A  72     -10.340   5.041  -6.146  1.00  0.00           H  
ATOM   1099  HB2 SER A  72      -7.633   6.150  -6.955  1.00  0.00           H  
ATOM   1100  HB3 SER A  72      -9.086   7.107  -6.665  1.00  0.00           H  
ATOM   1101  HG  SER A  72      -8.705   5.550  -4.551  1.00  0.00           H  
ATOM   1102  N   ALA A  73     -11.000   5.274  -8.519  1.00  0.00           N  
ATOM   1103  CA  ALA A  73     -11.557   5.103  -9.860  1.00  0.00           C  
ATOM   1104  C   ALA A  73     -10.713   5.761 -10.946  1.00  0.00           C  
ATOM   1105  O   ALA A  73     -10.680   5.284 -12.081  1.00  0.00           O  
ATOM   1106  CB  ALA A  73     -12.974   5.644  -9.902  1.00  0.00           C  
ATOM   1107  H   ALA A  73     -11.575   5.651  -7.819  1.00  0.00           H  
ATOM   1108  HA  ALA A  73     -11.605   4.042 -10.059  1.00  0.00           H  
ATOM   1109  HB1 ALA A  73     -12.954   6.716  -9.774  1.00  0.00           H  
ATOM   1110  HB2 ALA A  73     -13.554   5.198  -9.107  1.00  0.00           H  
ATOM   1111  HB3 ALA A  73     -13.422   5.404 -10.853  1.00  0.00           H  
ATOM   1112  N   GLY A  74     -10.053   6.859 -10.609  1.00  0.00           N  
ATOM   1113  CA  GLY A  74      -9.199   7.530 -11.569  1.00  0.00           C  
ATOM   1114  C   GLY A  74      -7.744   7.483 -11.160  1.00  0.00           C  
ATOM   1115  O   GLY A  74      -7.182   8.491 -10.730  1.00  0.00           O  
ATOM   1116  H   GLY A  74     -10.145   7.218  -9.700  1.00  0.00           H  
ATOM   1117  HA2 GLY A  74      -9.309   7.051 -12.531  1.00  0.00           H  
ATOM   1118  HA3 GLY A  74      -9.506   8.561 -11.652  1.00  0.00           H  
ATOM   1119  N   ALA A  75      -7.140   6.312 -11.263  1.00  0.00           N  
ATOM   1120  CA  ALA A  75      -5.746   6.133 -10.890  1.00  0.00           C  
ATOM   1121  C   ALA A  75      -4.930   5.588 -12.056  1.00  0.00           C  
ATOM   1122  O   ALA A  75      -5.450   4.853 -12.895  1.00  0.00           O  
ATOM   1123  CB  ALA A  75      -5.649   5.202  -9.698  1.00  0.00           C  
ATOM   1124  H   ALA A  75      -7.646   5.543 -11.602  1.00  0.00           H  
ATOM   1125  HA  ALA A  75      -5.350   7.096 -10.601  1.00  0.00           H  
ATOM   1126  HB1 ALA A  75      -6.210   5.613  -8.873  1.00  0.00           H  
ATOM   1127  HB2 ALA A  75      -4.612   5.095  -9.409  1.00  0.00           H  
ATOM   1128  HB3 ALA A  75      -6.052   4.236  -9.962  1.00  0.00           H  
ATOM   1129  N   ARG A  76      -3.654   5.962 -12.102  1.00  0.00           N  
ATOM   1130  CA  ARG A  76      -2.741   5.476 -13.125  1.00  0.00           C  
ATOM   1131  C   ARG A  76      -2.390   4.016 -12.894  1.00  0.00           C  
ATOM   1132  O   ARG A  76      -2.011   3.635 -11.788  1.00  0.00           O  
ATOM   1133  CB  ARG A  76      -1.446   6.295 -13.146  1.00  0.00           C  
ATOM   1134  CG  ARG A  76      -1.629   7.737 -13.592  1.00  0.00           C  
ATOM   1135  CD  ARG A  76      -2.011   8.665 -12.450  1.00  0.00           C  
ATOM   1136  NE  ARG A  76      -2.213  10.032 -12.927  1.00  0.00           N  
ATOM   1137  CZ  ARG A  76      -2.400  11.090 -12.137  1.00  0.00           C  
ATOM   1138  NH1 ARG A  76      -2.398  10.954 -10.816  1.00  0.00           N  
ATOM   1139  NH2 ARG A  76      -2.583  12.289 -12.676  1.00  0.00           N  
ATOM   1140  H   ARG A  76      -3.319   6.584 -11.433  1.00  0.00           H  
ATOM   1141  HA  ARG A  76      -3.232   5.571 -14.078  1.00  0.00           H  
ATOM   1142  HB2 ARG A  76      -1.017   6.293 -12.154  1.00  0.00           H  
ATOM   1143  HB3 ARG A  76      -0.751   5.820 -13.823  1.00  0.00           H  
ATOM   1144  HG2 ARG A  76      -0.707   8.088 -14.028  1.00  0.00           H  
ATOM   1145  HG3 ARG A  76      -2.411   7.766 -14.334  1.00  0.00           H  
ATOM   1146  HD2 ARG A  76      -2.927   8.308 -12.000  1.00  0.00           H  
ATOM   1147  HD3 ARG A  76      -1.221   8.660 -11.715  1.00  0.00           H  
ATOM   1148  HE  ARG A  76      -2.214  10.167 -13.903  1.00  0.00           H  
ATOM   1149 HH11 ARG A  76      -2.250  10.057 -10.402  1.00  0.00           H  
ATOM   1150 HH12 ARG A  76      -2.558  11.754 -10.227  1.00  0.00           H  
ATOM   1151 HH21 ARG A  76      -2.577  12.401 -13.672  1.00  0.00           H  
ATOM   1152 HH22 ARG A  76      -2.734  13.090 -12.088  1.00  0.00           H  
ATOM   1153  N   ALA A  77      -2.513   3.209 -13.937  1.00  0.00           N  
ATOM   1154  CA  ALA A  77      -2.119   1.813 -13.864  1.00  0.00           C  
ATOM   1155  C   ALA A  77      -0.603   1.693 -13.864  1.00  0.00           C  
ATOM   1156  O   ALA A  77       0.065   2.148 -14.792  1.00  0.00           O  
ATOM   1157  CB  ALA A  77      -2.707   1.021 -15.023  1.00  0.00           C  
ATOM   1158  H   ALA A  77      -2.882   3.561 -14.775  1.00  0.00           H  
ATOM   1159  HA  ALA A  77      -2.506   1.404 -12.942  1.00  0.00           H  
ATOM   1160  HB1 ALA A  77      -2.307   1.393 -15.954  1.00  0.00           H  
ATOM   1161  HB2 ALA A  77      -3.781   1.127 -15.023  1.00  0.00           H  
ATOM   1162  HB3 ALA A  77      -2.446  -0.025 -14.912  1.00  0.00           H  
ATOM   1163  N   LEU A  78      -0.067   1.108 -12.805  1.00  0.00           N  
ATOM   1164  CA  LEU A  78       1.363   0.851 -12.709  1.00  0.00           C  
ATOM   1165  C   LEU A  78       1.779  -0.117 -13.805  1.00  0.00           C  
ATOM   1166  O   LEU A  78       1.336  -1.263 -13.826  1.00  0.00           O  
ATOM   1167  CB  LEU A  78       1.709   0.273 -11.335  1.00  0.00           C  
ATOM   1168  CG  LEU A  78       1.922   1.291 -10.205  1.00  0.00           C  
ATOM   1169  CD1 LEU A  78       0.823   2.349 -10.177  1.00  0.00           C  
ATOM   1170  CD2 LEU A  78       1.982   0.562  -8.875  1.00  0.00           C  
ATOM   1171  H   LEU A  78      -0.651   0.838 -12.065  1.00  0.00           H  
ATOM   1172  HA  LEU A  78       1.884   1.787 -12.847  1.00  0.00           H  
ATOM   1173  HB2 LEU A  78       0.911  -0.391 -11.041  1.00  0.00           H  
ATOM   1174  HB3 LEU A  78       2.613  -0.307 -11.436  1.00  0.00           H  
ATOM   1175  HG  LEU A  78       2.866   1.794 -10.354  1.00  0.00           H  
ATOM   1176 HD11 LEU A  78       0.998   3.028  -9.356  1.00  0.00           H  
ATOM   1177 HD12 LEU A  78      -0.135   1.871 -10.050  1.00  0.00           H  
ATOM   1178 HD13 LEU A  78       0.826   2.903 -11.107  1.00  0.00           H  
ATOM   1179 HD21 LEU A  78       2.821  -0.118  -8.875  1.00  0.00           H  
ATOM   1180 HD22 LEU A  78       1.067   0.005  -8.730  1.00  0.00           H  
ATOM   1181 HD23 LEU A  78       2.099   1.279  -8.076  1.00  0.00           H  
ATOM   1182  N   SER A  79       2.626   0.346 -14.708  1.00  0.00           N  
ATOM   1183  CA  SER A  79       2.960  -0.416 -15.898  1.00  0.00           C  
ATOM   1184  C   SER A  79       4.402  -0.913 -15.887  1.00  0.00           C  
ATOM   1185  O   SER A  79       5.262  -0.352 -15.209  1.00  0.00           O  
ATOM   1186  CB  SER A  79       2.717   0.454 -17.132  1.00  0.00           C  
ATOM   1187  OG  SER A  79       3.302   1.737 -16.967  1.00  0.00           O  
ATOM   1188  H   SER A  79       3.031   1.229 -14.581  1.00  0.00           H  
ATOM   1189  HA  SER A  79       2.300  -1.268 -15.938  1.00  0.00           H  
ATOM   1190  HB2 SER A  79       3.155  -0.022 -17.997  1.00  0.00           H  
ATOM   1191  HB3 SER A  79       1.654   0.572 -17.285  1.00  0.00           H  
ATOM   1192  HG  SER A  79       4.193   1.741 -17.355  1.00  0.00           H  
ATOM   1193  N   ASP A  80       4.631  -1.989 -16.633  1.00  0.00           N  
ATOM   1194  CA  ASP A  80       5.970  -2.514 -16.902  1.00  0.00           C  
ATOM   1195  C   ASP A  80       6.762  -2.787 -15.628  1.00  0.00           C  
ATOM   1196  O   ASP A  80       6.441  -3.709 -14.873  1.00  0.00           O  
ATOM   1197  CB  ASP A  80       6.737  -1.564 -17.833  1.00  0.00           C  
ATOM   1198  CG  ASP A  80       7.982  -2.198 -18.423  1.00  0.00           C  
ATOM   1199  OD1 ASP A  80       7.866  -2.901 -19.447  1.00  0.00           O  
ATOM   1200  OD2 ASP A  80       9.079  -2.003 -17.863  1.00  0.00           O  
ATOM   1201  H   ASP A  80       3.863  -2.458 -17.020  1.00  0.00           H  
ATOM   1202  HA  ASP A  80       5.848  -3.454 -17.410  1.00  0.00           H  
ATOM   1203  HB2 ASP A  80       6.089  -1.270 -18.645  1.00  0.00           H  
ATOM   1204  HB3 ASP A  80       7.029  -0.684 -17.280  1.00  0.00           H  
ATOM   1205  N   ALA A  81       7.780  -1.982 -15.379  1.00  0.00           N  
ATOM   1206  CA  ALA A  81       8.719  -2.270 -14.317  1.00  0.00           C  
ATOM   1207  C   ALA A  81       8.181  -1.860 -12.957  1.00  0.00           C  
ATOM   1208  O   ALA A  81       8.643  -2.359 -11.931  1.00  0.00           O  
ATOM   1209  CB  ALA A  81      10.052  -1.595 -14.590  1.00  0.00           C  
ATOM   1210  H   ALA A  81       7.909  -1.183 -15.931  1.00  0.00           H  
ATOM   1211  HA  ALA A  81       8.878  -3.338 -14.322  1.00  0.00           H  
ATOM   1212  HB1 ALA A  81      10.771  -1.905 -13.847  1.00  0.00           H  
ATOM   1213  HB2 ALA A  81       9.928  -0.525 -14.547  1.00  0.00           H  
ATOM   1214  HB3 ALA A  81      10.404  -1.877 -15.572  1.00  0.00           H  
ATOM   1215  N   GLU A  82       7.207  -0.959 -12.946  1.00  0.00           N  
ATOM   1216  CA  GLU A  82       6.618  -0.497 -11.698  1.00  0.00           C  
ATOM   1217  C   GLU A  82       5.925  -1.655 -11.036  1.00  0.00           C  
ATOM   1218  O   GLU A  82       6.194  -1.967  -9.885  1.00  0.00           O  
ATOM   1219  CB  GLU A  82       5.616   0.637 -11.933  1.00  0.00           C  
ATOM   1220  CG  GLU A  82       6.026   1.597 -13.033  1.00  0.00           C  
ATOM   1221  CD  GLU A  82       7.407   2.183 -12.825  1.00  0.00           C  
ATOM   1222  OE1 GLU A  82       7.528   3.219 -12.142  1.00  0.00           O  
ATOM   1223  OE2 GLU A  82       8.386   1.610 -13.349  1.00  0.00           O  
ATOM   1224  H   GLU A  82       6.876  -0.598 -13.794  1.00  0.00           H  
ATOM   1225  HA  GLU A  82       7.408  -0.153 -11.050  1.00  0.00           H  
ATOM   1226  HB2 GLU A  82       4.661   0.207 -12.199  1.00  0.00           H  
ATOM   1227  HB3 GLU A  82       5.505   1.198 -11.018  1.00  0.00           H  
ATOM   1228  HG2 GLU A  82       6.016   1.055 -13.967  1.00  0.00           H  
ATOM   1229  HG3 GLU A  82       5.307   2.403 -13.076  1.00  0.00           H  
ATOM   1230  N   THR A  83       5.062  -2.313 -11.791  1.00  0.00           N  
ATOM   1231  CA  THR A  83       4.367  -3.486 -11.294  1.00  0.00           C  
ATOM   1232  C   THR A  83       5.370  -4.555 -10.880  1.00  0.00           C  
ATOM   1233  O   THR A  83       5.198  -5.210  -9.864  1.00  0.00           O  
ATOM   1234  CB  THR A  83       3.435  -4.080 -12.357  1.00  0.00           C  
ATOM   1235  OG1 THR A  83       3.113  -3.084 -13.336  1.00  0.00           O  
ATOM   1236  CG2 THR A  83       2.157  -4.602 -11.719  1.00  0.00           C  
ATOM   1237  H   THR A  83       4.889  -1.998 -12.709  1.00  0.00           H  
ATOM   1238  HA  THR A  83       3.777  -3.196 -10.437  1.00  0.00           H  
ATOM   1239  HB  THR A  83       3.942  -4.902 -12.838  1.00  0.00           H  
ATOM   1240  HG1 THR A  83       2.484  -2.449 -12.961  1.00  0.00           H  
ATOM   1241 HG21 THR A  83       2.402  -5.352 -10.981  1.00  0.00           H  
ATOM   1242 HG22 THR A  83       1.527  -5.038 -12.480  1.00  0.00           H  
ATOM   1243 HG23 THR A  83       1.634  -3.785 -11.241  1.00  0.00           H  
ATOM   1244  N   LYS A  84       6.427  -4.697 -11.670  1.00  0.00           N  
ATOM   1245  CA  LYS A  84       7.447  -5.712 -11.430  1.00  0.00           C  
ATOM   1246  C   LYS A  84       8.086  -5.561 -10.048  1.00  0.00           C  
ATOM   1247  O   LYS A  84       7.986  -6.456  -9.205  1.00  0.00           O  
ATOM   1248  CB  LYS A  84       8.523  -5.624 -12.514  1.00  0.00           C  
ATOM   1249  CG  LYS A  84       9.666  -6.607 -12.330  1.00  0.00           C  
ATOM   1250  CD  LYS A  84       9.211  -8.053 -12.495  1.00  0.00           C  
ATOM   1251  CE  LYS A  84       8.733  -8.334 -13.913  1.00  0.00           C  
ATOM   1252  NZ  LYS A  84       8.292  -9.743 -14.087  1.00  0.00           N  
ATOM   1253  H   LYS A  84       6.523  -4.102 -12.443  1.00  0.00           H  
ATOM   1254  HA  LYS A  84       6.971  -6.678 -11.488  1.00  0.00           H  
ATOM   1255  HB2 LYS A  84       8.066  -5.810 -13.473  1.00  0.00           H  
ATOM   1256  HB3 LYS A  84       8.933  -4.624 -12.512  1.00  0.00           H  
ATOM   1257  HG2 LYS A  84      10.429  -6.394 -13.063  1.00  0.00           H  
ATOM   1258  HG3 LYS A  84      10.074  -6.476 -11.337  1.00  0.00           H  
ATOM   1259  HD2 LYS A  84      10.040  -8.707 -12.271  1.00  0.00           H  
ATOM   1260  HD3 LYS A  84       8.402  -8.246 -11.806  1.00  0.00           H  
ATOM   1261  HE2 LYS A  84       7.906  -7.680 -14.137  1.00  0.00           H  
ATOM   1262  HE3 LYS A  84       9.543  -8.135 -14.596  1.00  0.00           H  
ATOM   1263  HZ1 LYS A  84       7.924  -9.886 -15.049  1.00  0.00           H  
ATOM   1264  HZ2 LYS A  84       7.542  -9.973 -13.407  1.00  0.00           H  
ATOM   1265  HZ3 LYS A  84       9.090 -10.391 -13.936  1.00  0.00           H  
ATOM   1266  N   VAL A  85       8.727  -4.425  -9.814  1.00  0.00           N  
ATOM   1267  CA  VAL A  85       9.434  -4.193  -8.560  1.00  0.00           C  
ATOM   1268  C   VAL A  85       8.446  -4.002  -7.405  1.00  0.00           C  
ATOM   1269  O   VAL A  85       8.750  -4.316  -6.251  1.00  0.00           O  
ATOM   1270  CB  VAL A  85      10.382  -2.975  -8.674  1.00  0.00           C  
ATOM   1271  CG1 VAL A  85       9.619  -1.729  -9.086  1.00  0.00           C  
ATOM   1272  CG2 VAL A  85      11.138  -2.740  -7.375  1.00  0.00           C  
ATOM   1273  H   VAL A  85       8.726  -3.722 -10.501  1.00  0.00           H  
ATOM   1274  HA  VAL A  85      10.035  -5.068  -8.357  1.00  0.00           H  
ATOM   1275  HB  VAL A  85      11.106  -3.189  -9.447  1.00  0.00           H  
ATOM   1276 HG11 VAL A  85       8.850  -1.520  -8.358  1.00  0.00           H  
ATOM   1277 HG12 VAL A  85       9.165  -1.896 -10.053  1.00  0.00           H  
ATOM   1278 HG13 VAL A  85      10.298  -0.892  -9.145  1.00  0.00           H  
ATOM   1279 HG21 VAL A  85      11.778  -1.878  -7.481  1.00  0.00           H  
ATOM   1280 HG22 VAL A  85      11.737  -3.609  -7.145  1.00  0.00           H  
ATOM   1281 HG23 VAL A  85      10.433  -2.568  -6.576  1.00  0.00           H  
ATOM   1282  N   PHE A  86       7.256  -3.509  -7.726  1.00  0.00           N  
ATOM   1283  CA  PHE A  86       6.210  -3.323  -6.732  1.00  0.00           C  
ATOM   1284  C   PHE A  86       5.680  -4.679  -6.260  1.00  0.00           C  
ATOM   1285  O   PHE A  86       5.400  -4.865  -5.079  1.00  0.00           O  
ATOM   1286  CB  PHE A  86       5.086  -2.453  -7.311  1.00  0.00           C  
ATOM   1287  CG  PHE A  86       3.952  -2.181  -6.363  1.00  0.00           C  
ATOM   1288  CD1 PHE A  86       4.074  -1.210  -5.383  1.00  0.00           C  
ATOM   1289  CD2 PHE A  86       2.763  -2.884  -6.457  1.00  0.00           C  
ATOM   1290  CE1 PHE A  86       3.033  -0.947  -4.514  1.00  0.00           C  
ATOM   1291  CE2 PHE A  86       1.718  -2.623  -5.591  1.00  0.00           C  
ATOM   1292  CZ  PHE A  86       1.854  -1.654  -4.618  1.00  0.00           C  
ATOM   1293  H   PHE A  86       7.078  -3.259  -8.659  1.00  0.00           H  
ATOM   1294  HA  PHE A  86       6.649  -2.813  -5.886  1.00  0.00           H  
ATOM   1295  HB2 PHE A  86       5.503  -1.500  -7.602  1.00  0.00           H  
ATOM   1296  HB3 PHE A  86       4.685  -2.935  -8.190  1.00  0.00           H  
ATOM   1297  HD1 PHE A  86       4.996  -0.657  -5.299  1.00  0.00           H  
ATOM   1298  HD2 PHE A  86       2.655  -3.645  -7.218  1.00  0.00           H  
ATOM   1299  HE1 PHE A  86       3.142  -0.187  -3.752  1.00  0.00           H  
ATOM   1300  HE2 PHE A  86       0.796  -3.177  -5.675  1.00  0.00           H  
ATOM   1301  HZ  PHE A  86       1.039  -1.449  -3.942  1.00  0.00           H  
ATOM   1302  N   LEU A  87       5.567  -5.629  -7.185  1.00  0.00           N  
ATOM   1303  CA  LEU A  87       5.174  -6.991  -6.842  1.00  0.00           C  
ATOM   1304  C   LEU A  87       6.234  -7.634  -5.954  1.00  0.00           C  
ATOM   1305  O   LEU A  87       5.911  -8.267  -4.951  1.00  0.00           O  
ATOM   1306  CB  LEU A  87       4.953  -7.837  -8.107  1.00  0.00           C  
ATOM   1307  CG  LEU A  87       3.666  -7.535  -8.889  1.00  0.00           C  
ATOM   1308  CD1 LEU A  87       3.690  -8.204 -10.256  1.00  0.00           C  
ATOM   1309  CD2 LEU A  87       2.445  -7.992  -8.107  1.00  0.00           C  
ATOM   1310  H   LEU A  87       5.746  -5.407  -8.126  1.00  0.00           H  
ATOM   1311  HA  LEU A  87       4.248  -6.937  -6.291  1.00  0.00           H  
ATOM   1312  HB2 LEU A  87       5.794  -7.682  -8.767  1.00  0.00           H  
ATOM   1313  HB3 LEU A  87       4.934  -8.878  -7.818  1.00  0.00           H  
ATOM   1314  HG  LEU A  87       3.586  -6.468  -9.041  1.00  0.00           H  
ATOM   1315 HD11 LEU A  87       4.553  -7.864 -10.807  1.00  0.00           H  
ATOM   1316 HD12 LEU A  87       2.791  -7.945 -10.801  1.00  0.00           H  
ATOM   1317 HD13 LEU A  87       3.740  -9.275 -10.132  1.00  0.00           H  
ATOM   1318 HD21 LEU A  87       2.596  -9.003  -7.758  1.00  0.00           H  
ATOM   1319 HD22 LEU A  87       1.573  -7.958  -8.744  1.00  0.00           H  
ATOM   1320 HD23 LEU A  87       2.294  -7.338  -7.260  1.00  0.00           H  
ATOM   1321  N   LYS A  88       7.501  -7.435  -6.313  1.00  0.00           N  
ATOM   1322  CA  LYS A  88       8.621  -7.975  -5.541  1.00  0.00           C  
ATOM   1323  C   LYS A  88       8.689  -7.371  -4.141  1.00  0.00           C  
ATOM   1324  O   LYS A  88       9.179  -8.009  -3.209  1.00  0.00           O  
ATOM   1325  CB  LYS A  88       9.948  -7.724  -6.262  1.00  0.00           C  
ATOM   1326  CG  LYS A  88      10.245  -8.695  -7.391  1.00  0.00           C  
ATOM   1327  CD  LYS A  88      10.449 -10.104  -6.860  1.00  0.00           C  
ATOM   1328  CE  LYS A  88      11.138 -10.999  -7.878  1.00  0.00           C  
ATOM   1329  NZ  LYS A  88      10.397 -11.063  -9.165  1.00  0.00           N  
ATOM   1330  H   LYS A  88       7.688  -6.914  -7.124  1.00  0.00           H  
ATOM   1331  HA  LYS A  88       8.470  -9.039  -5.449  1.00  0.00           H  
ATOM   1332  HB2 LYS A  88       9.934  -6.725  -6.673  1.00  0.00           H  
ATOM   1333  HB3 LYS A  88      10.749  -7.794  -5.541  1.00  0.00           H  
ATOM   1334  HG2 LYS A  88       9.415  -8.696  -8.083  1.00  0.00           H  
ATOM   1335  HG3 LYS A  88      11.142  -8.379  -7.902  1.00  0.00           H  
ATOM   1336  HD2 LYS A  88      11.058 -10.052  -5.969  1.00  0.00           H  
ATOM   1337  HD3 LYS A  88       9.486 -10.527  -6.615  1.00  0.00           H  
ATOM   1338  HE2 LYS A  88      12.128 -10.612  -8.065  1.00  0.00           H  
ATOM   1339  HE3 LYS A  88      11.215 -11.995  -7.467  1.00  0.00           H  
ATOM   1340  HZ1 LYS A  88       9.402 -11.313  -9.000  1.00  0.00           H  
ATOM   1341  HZ2 LYS A  88      10.824 -11.777  -9.791  1.00  0.00           H  
ATOM   1342  HZ3 LYS A  88      10.433 -10.142  -9.644  1.00  0.00           H  
ATOM   1343  N   ALA A  89       8.205  -6.139  -4.003  1.00  0.00           N  
ATOM   1344  CA  ALA A  89       8.221  -5.449  -2.718  1.00  0.00           C  
ATOM   1345  C   ALA A  89       7.495  -6.261  -1.657  1.00  0.00           C  
ATOM   1346  O   ALA A  89       7.916  -6.319  -0.502  1.00  0.00           O  
ATOM   1347  CB  ALA A  89       7.592  -4.069  -2.842  1.00  0.00           C  
ATOM   1348  H   ALA A  89       7.831  -5.682  -4.787  1.00  0.00           H  
ATOM   1349  HA  ALA A  89       9.251  -5.324  -2.419  1.00  0.00           H  
ATOM   1350  HB1 ALA A  89       7.708  -3.534  -1.911  1.00  0.00           H  
ATOM   1351  HB2 ALA A  89       6.540  -4.172  -3.066  1.00  0.00           H  
ATOM   1352  HB3 ALA A  89       8.077  -3.521  -3.636  1.00  0.00           H  
ATOM   1353  N   GLY A  90       6.416  -6.907  -2.062  1.00  0.00           N  
ATOM   1354  CA  GLY A  90       5.636  -7.688  -1.132  1.00  0.00           C  
ATOM   1355  C   GLY A  90       5.816  -9.168  -1.343  1.00  0.00           C  
ATOM   1356  O   GLY A  90       6.150  -9.897  -0.411  1.00  0.00           O  
ATOM   1357  H   GLY A  90       6.157  -6.866  -3.008  1.00  0.00           H  
ATOM   1358  HA2 GLY A  90       5.940  -7.439  -0.124  1.00  0.00           H  
ATOM   1359  HA3 GLY A  90       4.591  -7.441  -1.252  1.00  0.00           H  
ATOM   1360  N   ASP A  91       5.608  -9.611  -2.571  1.00  0.00           N  
ATOM   1361  CA  ASP A  91       5.711 -11.022  -2.896  1.00  0.00           C  
ATOM   1362  C   ASP A  91       7.171 -11.420  -3.025  1.00  0.00           C  
ATOM   1363  O   ASP A  91       7.869 -10.974  -3.937  1.00  0.00           O  
ATOM   1364  CB  ASP A  91       4.967 -11.339  -4.186  1.00  0.00           C  
ATOM   1365  CG  ASP A  91       4.853 -12.827  -4.406  1.00  0.00           C  
ATOM   1366  OD1 ASP A  91       3.946 -13.452  -3.812  1.00  0.00           O  
ATOM   1367  OD2 ASP A  91       5.671 -13.395  -5.149  1.00  0.00           O  
ATOM   1368  H   ASP A  91       5.403  -8.971  -3.288  1.00  0.00           H  
ATOM   1369  HA  ASP A  91       5.264 -11.585  -2.089  1.00  0.00           H  
ATOM   1370  HB2 ASP A  91       3.973 -10.920  -4.138  1.00  0.00           H  
ATOM   1371  HB3 ASP A  91       5.500 -10.908  -5.021  1.00  0.00           H  
ATOM   1372  N   SER A  92       7.629 -12.265  -2.119  1.00  0.00           N  
ATOM   1373  CA  SER A  92       9.040 -12.587  -2.043  1.00  0.00           C  
ATOM   1374  C   SER A  92       9.362 -13.720  -2.996  1.00  0.00           C  
ATOM   1375  O   SER A  92      10.527 -13.982  -3.305  1.00  0.00           O  
ATOM   1376  CB  SER A  92       9.427 -12.963  -0.611  1.00  0.00           C  
ATOM   1377  OG  SER A  92      10.836 -13.050  -0.462  1.00  0.00           O  
ATOM   1378  H   SER A  92       6.997 -12.709  -1.512  1.00  0.00           H  
ATOM   1379  HA  SER A  92       9.598 -11.712  -2.340  1.00  0.00           H  
ATOM   1380  HB2 SER A  92       9.052 -12.213   0.068  1.00  0.00           H  
ATOM   1381  HB3 SER A  92       8.992 -13.920  -0.364  1.00  0.00           H  
ATOM   1382  HG  SER A  92      11.150 -13.862  -0.874  1.00  0.00           H  
ATOM   1383  N   ASP A  93       8.322 -14.389  -3.476  1.00  0.00           N  
ATOM   1384  CA  ASP A  93       8.518 -15.477  -4.432  1.00  0.00           C  
ATOM   1385  C   ASP A  93       8.762 -14.900  -5.813  1.00  0.00           C  
ATOM   1386  O   ASP A  93       9.431 -15.504  -6.651  1.00  0.00           O  
ATOM   1387  CB  ASP A  93       7.304 -16.414  -4.525  1.00  0.00           C  
ATOM   1388  CG  ASP A  93       6.463 -16.472  -3.270  1.00  0.00           C  
ATOM   1389  OD1 ASP A  93       6.878 -17.116  -2.286  1.00  0.00           O  
ATOM   1390  OD2 ASP A  93       5.358 -15.891  -3.278  1.00  0.00           O  
ATOM   1391  H   ASP A  93       7.414 -14.142  -3.182  1.00  0.00           H  
ATOM   1392  HA  ASP A  93       9.386 -16.042  -4.125  1.00  0.00           H  
ATOM   1393  HB2 ASP A  93       6.672 -16.083  -5.333  1.00  0.00           H  
ATOM   1394  HB3 ASP A  93       7.654 -17.413  -4.743  1.00  0.00           H  
ATOM   1395  N   GLY A  94       8.219 -13.708  -6.034  1.00  0.00           N  
ATOM   1396  CA  GLY A  94       8.272 -13.096  -7.340  1.00  0.00           C  
ATOM   1397  C   GLY A  94       7.418 -13.856  -8.326  1.00  0.00           C  
ATOM   1398  O   GLY A  94       7.709 -13.885  -9.520  1.00  0.00           O  
ATOM   1399  H   GLY A  94       7.749 -13.252  -5.302  1.00  0.00           H  
ATOM   1400  HA2 GLY A  94       7.914 -12.078  -7.269  1.00  0.00           H  
ATOM   1401  HA3 GLY A  94       9.293 -13.090  -7.689  1.00  0.00           H  
ATOM   1402  N   ASP A  95       6.350 -14.461  -7.817  1.00  0.00           N  
ATOM   1403  CA  ASP A  95       5.527 -15.364  -8.613  1.00  0.00           C  
ATOM   1404  C   ASP A  95       4.555 -14.598  -9.508  1.00  0.00           C  
ATOM   1405  O   ASP A  95       3.893 -15.186 -10.365  1.00  0.00           O  
ATOM   1406  CB  ASP A  95       4.769 -16.351  -7.709  1.00  0.00           C  
ATOM   1407  CG  ASP A  95       3.753 -15.685  -6.801  1.00  0.00           C  
ATOM   1408  OD1 ASP A  95       2.714 -15.235  -7.312  1.00  0.00           O  
ATOM   1409  OD2 ASP A  95       3.975 -15.638  -5.564  1.00  0.00           O  
ATOM   1410  H   ASP A  95       6.107 -14.290  -6.875  1.00  0.00           H  
ATOM   1411  HA  ASP A  95       6.193 -15.926  -9.249  1.00  0.00           H  
ATOM   1412  HB2 ASP A  95       4.249 -17.066  -8.329  1.00  0.00           H  
ATOM   1413  HB3 ASP A  95       5.483 -16.877  -7.090  1.00  0.00           H  
ATOM   1414  N   GLY A  96       4.473 -13.288  -9.313  1.00  0.00           N  
ATOM   1415  CA  GLY A  96       3.658 -12.462 -10.186  1.00  0.00           C  
ATOM   1416  C   GLY A  96       2.341 -12.053  -9.561  1.00  0.00           C  
ATOM   1417  O   GLY A  96       1.612 -11.227 -10.112  1.00  0.00           O  
ATOM   1418  H   GLY A  96       4.967 -12.880  -8.571  1.00  0.00           H  
ATOM   1419  HA2 GLY A  96       4.214 -11.570 -10.436  1.00  0.00           H  
ATOM   1420  HA3 GLY A  96       3.456 -13.011 -11.094  1.00  0.00           H  
ATOM   1421  N   LYS A  97       2.025 -12.638  -8.419  1.00  0.00           N  
ATOM   1422  CA  LYS A  97       0.823 -12.275  -7.690  1.00  0.00           C  
ATOM   1423  C   LYS A  97       1.207 -11.710  -6.339  1.00  0.00           C  
ATOM   1424  O   LYS A  97       2.313 -11.937  -5.857  1.00  0.00           O  
ATOM   1425  CB  LYS A  97      -0.099 -13.493  -7.517  1.00  0.00           C  
ATOM   1426  CG  LYS A  97       0.147 -14.294  -6.242  1.00  0.00           C  
ATOM   1427  CD  LYS A  97      -0.784 -15.495  -6.143  1.00  0.00           C  
ATOM   1428  CE  LYS A  97      -0.611 -16.449  -7.316  1.00  0.00           C  
ATOM   1429  NZ  LYS A  97       0.767 -17.002  -7.388  1.00  0.00           N  
ATOM   1430  H   LYS A  97       2.615 -13.334  -8.052  1.00  0.00           H  
ATOM   1431  HA  LYS A  97       0.300 -11.505  -8.248  1.00  0.00           H  
ATOM   1432  HB2 LYS A  97      -1.123 -13.153  -7.507  1.00  0.00           H  
ATOM   1433  HB3 LYS A  97       0.042 -14.152  -8.361  1.00  0.00           H  
ATOM   1434  HG2 LYS A  97       1.173 -14.638  -6.232  1.00  0.00           H  
ATOM   1435  HG3 LYS A  97      -0.022 -13.649  -5.391  1.00  0.00           H  
ATOM   1436  HD2 LYS A  97      -0.572 -16.026  -5.227  1.00  0.00           H  
ATOM   1437  HD3 LYS A  97      -1.806 -15.143  -6.126  1.00  0.00           H  
ATOM   1438  HE2 LYS A  97      -1.308 -17.266  -7.202  1.00  0.00           H  
ATOM   1439  HE3 LYS A  97      -0.826 -15.920  -8.231  1.00  0.00           H  
ATOM   1440  HZ1 LYS A  97       1.470 -16.227  -7.393  1.00  0.00           H  
ATOM   1441  HZ2 LYS A  97       0.883 -17.565  -8.255  1.00  0.00           H  
ATOM   1442  HZ3 LYS A  97       0.950 -17.616  -6.569  1.00  0.00           H  
ATOM   1443  N   ILE A  98       0.305 -10.966  -5.734  1.00  0.00           N  
ATOM   1444  CA  ILE A  98       0.547 -10.447  -4.409  1.00  0.00           C  
ATOM   1445  C   ILE A  98      -0.193 -11.279  -3.384  1.00  0.00           C  
ATOM   1446  O   ILE A  98      -1.423 -11.282  -3.343  1.00  0.00           O  
ATOM   1447  CB  ILE A  98       0.129  -8.962  -4.281  1.00  0.00           C  
ATOM   1448  CG1 ILE A  98       1.140  -8.053  -4.975  1.00  0.00           C  
ATOM   1449  CG2 ILE A  98      -0.028  -8.555  -2.827  1.00  0.00           C  
ATOM   1450  CD1 ILE A  98       2.524  -8.100  -4.358  1.00  0.00           C  
ATOM   1451  H   ILE A  98      -0.558 -10.774  -6.184  1.00  0.00           H  
ATOM   1452  HA  ILE A  98       1.607 -10.519  -4.215  1.00  0.00           H  
ATOM   1453  HB  ILE A  98      -0.828  -8.846  -4.760  1.00  0.00           H  
ATOM   1454 HG12 ILE A  98       1.229  -8.351  -6.007  1.00  0.00           H  
ATOM   1455 HG13 ILE A  98       0.788  -7.032  -4.927  1.00  0.00           H  
ATOM   1456 HG21 ILE A  98       0.922  -8.646  -2.322  1.00  0.00           H  
ATOM   1457 HG22 ILE A  98      -0.753  -9.198  -2.350  1.00  0.00           H  
ATOM   1458 HG23 ILE A  98      -0.367  -7.531  -2.777  1.00  0.00           H  
ATOM   1459 HD11 ILE A  98       2.978  -9.058  -4.558  1.00  0.00           H  
ATOM   1460 HD12 ILE A  98       2.447  -7.952  -3.290  1.00  0.00           H  
ATOM   1461 HD13 ILE A  98       3.133  -7.318  -4.783  1.00  0.00           H  
ATOM   1462  N   GLY A  99       0.549 -12.027  -2.589  1.00  0.00           N  
ATOM   1463  CA  GLY A  99      -0.048 -12.618  -1.423  1.00  0.00           C  
ATOM   1464  C   GLY A  99      -0.550 -11.517  -0.524  1.00  0.00           C  
ATOM   1465  O   GLY A  99       0.128 -10.504  -0.370  1.00  0.00           O  
ATOM   1466  H   GLY A  99       1.495 -12.175  -2.797  1.00  0.00           H  
ATOM   1467  HA2 GLY A  99      -0.871 -13.250  -1.720  1.00  0.00           H  
ATOM   1468  HA3 GLY A  99       0.688 -13.202  -0.895  1.00  0.00           H  
ATOM   1469  N   VAL A 100      -1.730 -11.673   0.045  1.00  0.00           N  
ATOM   1470  CA  VAL A 100      -2.324 -10.612   0.810  1.00  0.00           C  
ATOM   1471  C   VAL A 100      -1.400 -10.129   1.919  1.00  0.00           C  
ATOM   1472  O   VAL A 100      -1.186  -8.932   2.084  1.00  0.00           O  
ATOM   1473  CB  VAL A 100      -3.676 -11.042   1.381  1.00  0.00           C  
ATOM   1474  CG1 VAL A 100      -4.735 -10.990   0.288  1.00  0.00           C  
ATOM   1475  CG2 VAL A 100      -3.614 -12.434   1.997  1.00  0.00           C  
ATOM   1476  H   VAL A 100      -2.216 -12.511  -0.048  1.00  0.00           H  
ATOM   1477  HA  VAL A 100      -2.500  -9.788   0.135  1.00  0.00           H  
ATOM   1478  HB  VAL A 100      -3.933 -10.356   2.152  1.00  0.00           H  
ATOM   1479 HG11 VAL A 100      -5.708 -11.180   0.715  1.00  0.00           H  
ATOM   1480 HG12 VAL A 100      -4.518 -11.743  -0.458  1.00  0.00           H  
ATOM   1481 HG13 VAL A 100      -4.728 -10.014  -0.179  1.00  0.00           H  
ATOM   1482 HG21 VAL A 100      -4.555 -12.648   2.487  1.00  0.00           H  
ATOM   1483 HG22 VAL A 100      -2.817 -12.470   2.725  1.00  0.00           H  
ATOM   1484 HG23 VAL A 100      -3.435 -13.165   1.225  1.00  0.00           H  
ATOM   1485  N   ASP A 101      -0.797 -11.060   2.631  1.00  0.00           N  
ATOM   1486  CA  ASP A 101       0.094 -10.706   3.719  1.00  0.00           C  
ATOM   1487  C   ASP A 101       1.468 -10.301   3.184  1.00  0.00           C  
ATOM   1488  O   ASP A 101       2.246  -9.645   3.880  1.00  0.00           O  
ATOM   1489  CB  ASP A 101       0.189 -11.861   4.710  1.00  0.00           C  
ATOM   1490  CG  ASP A 101       0.865 -13.087   4.138  1.00  0.00           C  
ATOM   1491  OD1 ASP A 101       0.164 -13.921   3.524  1.00  0.00           O  
ATOM   1492  OD2 ASP A 101       2.095 -13.230   4.306  1.00  0.00           O  
ATOM   1493  H   ASP A 101      -0.952 -12.006   2.420  1.00  0.00           H  
ATOM   1494  HA  ASP A 101      -0.337  -9.853   4.223  1.00  0.00           H  
ATOM   1495  HB2 ASP A 101       0.738 -11.540   5.581  1.00  0.00           H  
ATOM   1496  HB3 ASP A 101      -0.819 -12.132   4.999  1.00  0.00           H  
ATOM   1497  N   GLU A 102       1.747 -10.673   1.935  1.00  0.00           N  
ATOM   1498  CA  GLU A 102       2.933 -10.184   1.238  1.00  0.00           C  
ATOM   1499  C   GLU A 102       2.821  -8.672   1.079  1.00  0.00           C  
ATOM   1500  O   GLU A 102       3.775  -7.929   1.317  1.00  0.00           O  
ATOM   1501  CB  GLU A 102       3.066 -10.827  -0.152  1.00  0.00           C  
ATOM   1502  CG  GLU A 102       3.219 -12.343  -0.145  1.00  0.00           C  
ATOM   1503  CD  GLU A 102       4.565 -12.800   0.377  1.00  0.00           C  
ATOM   1504  OE1 GLU A 102       4.757 -12.818   1.610  1.00  0.00           O  
ATOM   1505  OE2 GLU A 102       5.431 -13.169  -0.444  1.00  0.00           O  
ATOM   1506  H   GLU A 102       1.137 -11.281   1.472  1.00  0.00           H  
ATOM   1507  HA  GLU A 102       3.803 -10.421   1.833  1.00  0.00           H  
ATOM   1508  HB2 GLU A 102       2.184 -10.583  -0.732  1.00  0.00           H  
ATOM   1509  HB3 GLU A 102       3.930 -10.405  -0.644  1.00  0.00           H  
ATOM   1510  HG2 GLU A 102       2.446 -12.765   0.479  1.00  0.00           H  
ATOM   1511  HG3 GLU A 102       3.100 -12.704  -1.156  1.00  0.00           H  
ATOM   1512  N   PHE A 103       1.627  -8.230   0.693  1.00  0.00           N  
ATOM   1513  CA  PHE A 103       1.354  -6.817   0.476  1.00  0.00           C  
ATOM   1514  C   PHE A 103       1.514  -6.039   1.771  1.00  0.00           C  
ATOM   1515  O   PHE A 103       2.189  -5.011   1.809  1.00  0.00           O  
ATOM   1516  CB  PHE A 103      -0.061  -6.627  -0.069  1.00  0.00           C  
ATOM   1517  CG  PHE A 103      -0.283  -5.289  -0.710  1.00  0.00           C  
ATOM   1518  CD1 PHE A 103       0.255  -5.013  -1.956  1.00  0.00           C  
ATOM   1519  CD2 PHE A 103      -1.028  -4.310  -0.076  1.00  0.00           C  
ATOM   1520  CE1 PHE A 103       0.056  -3.787  -2.556  1.00  0.00           C  
ATOM   1521  CE2 PHE A 103      -1.230  -3.080  -0.675  1.00  0.00           C  
ATOM   1522  CZ  PHE A 103      -0.687  -2.820  -1.917  1.00  0.00           C  
ATOM   1523  H   PHE A 103       0.905  -8.882   0.548  1.00  0.00           H  
ATOM   1524  HA  PHE A 103       2.064  -6.447  -0.247  1.00  0.00           H  
ATOM   1525  HB2 PHE A 103      -0.262  -7.389  -0.806  1.00  0.00           H  
ATOM   1526  HB3 PHE A 103      -0.767  -6.728   0.744  1.00  0.00           H  
ATOM   1527  HD1 PHE A 103       0.837  -5.769  -2.459  1.00  0.00           H  
ATOM   1528  HD2 PHE A 103      -1.455  -4.514   0.897  1.00  0.00           H  
ATOM   1529  HE1 PHE A 103       0.482  -3.586  -3.528  1.00  0.00           H  
ATOM   1530  HE2 PHE A 103      -1.812  -2.324  -0.172  1.00  0.00           H  
ATOM   1531  HZ  PHE A 103      -0.845  -1.860  -2.385  1.00  0.00           H  
ATOM   1532  N   GLY A 104       0.907  -6.551   2.836  1.00  0.00           N  
ATOM   1533  CA  GLY A 104       1.007  -5.907   4.131  1.00  0.00           C  
ATOM   1534  C   GLY A 104       2.447  -5.716   4.568  1.00  0.00           C  
ATOM   1535  O   GLY A 104       2.788  -4.717   5.208  1.00  0.00           O  
ATOM   1536  H   GLY A 104       0.380  -7.373   2.738  1.00  0.00           H  
ATOM   1537  HA2 GLY A 104       0.525  -4.942   4.080  1.00  0.00           H  
ATOM   1538  HA3 GLY A 104       0.498  -6.515   4.862  1.00  0.00           H  
ATOM   1539  N   ALA A 105       3.297  -6.665   4.201  1.00  0.00           N  
ATOM   1540  CA  ALA A 105       4.706  -6.601   4.548  1.00  0.00           C  
ATOM   1541  C   ALA A 105       5.435  -5.525   3.746  1.00  0.00           C  
ATOM   1542  O   ALA A 105       6.390  -4.931   4.238  1.00  0.00           O  
ATOM   1543  CB  ALA A 105       5.363  -7.957   4.341  1.00  0.00           C  
ATOM   1544  H   ALA A 105       2.965  -7.435   3.685  1.00  0.00           H  
ATOM   1545  HA  ALA A 105       4.776  -6.353   5.599  1.00  0.00           H  
ATOM   1546  HB1 ALA A 105       5.335  -8.213   3.292  1.00  0.00           H  
ATOM   1547  HB2 ALA A 105       4.830  -8.705   4.908  1.00  0.00           H  
ATOM   1548  HB3 ALA A 105       6.389  -7.915   4.675  1.00  0.00           H  
ATOM   1549  N   MET A 106       4.985  -5.260   2.519  1.00  0.00           N  
ATOM   1550  CA  MET A 106       5.639  -4.251   1.682  1.00  0.00           C  
ATOM   1551  C   MET A 106       5.240  -2.851   2.127  1.00  0.00           C  
ATOM   1552  O   MET A 106       5.950  -1.883   1.875  1.00  0.00           O  
ATOM   1553  CB  MET A 106       5.294  -4.419   0.193  1.00  0.00           C  
ATOM   1554  CG  MET A 106       4.003  -3.728  -0.226  1.00  0.00           C  
ATOM   1555  SD  MET A 106       3.868  -3.486  -2.009  1.00  0.00           S  
ATOM   1556  CE  MET A 106       3.639  -5.166  -2.578  1.00  0.00           C  
ATOM   1557  H   MET A 106       4.207  -5.751   2.172  1.00  0.00           H  
ATOM   1558  HA  MET A 106       6.706  -4.362   1.808  1.00  0.00           H  
ATOM   1559  HB2 MET A 106       6.101  -4.009  -0.395  1.00  0.00           H  
ATOM   1560  HB3 MET A 106       5.201  -5.472  -0.026  1.00  0.00           H  
ATOM   1561  HG2 MET A 106       3.170  -4.330   0.101  1.00  0.00           H  
ATOM   1562  HG3 MET A 106       3.957  -2.763   0.257  1.00  0.00           H  
ATOM   1563  HE1 MET A 106       4.531  -5.741  -2.373  1.00  0.00           H  
ATOM   1564  HE2 MET A 106       3.452  -5.164  -3.643  1.00  0.00           H  
ATOM   1565  HE3 MET A 106       2.798  -5.610  -2.067  1.00  0.00           H  
ATOM   1566  N   ILE A 107       4.092  -2.754   2.782  1.00  0.00           N  
ATOM   1567  CA  ILE A 107       3.572  -1.473   3.227  1.00  0.00           C  
ATOM   1568  C   ILE A 107       4.268  -1.052   4.507  1.00  0.00           C  
ATOM   1569  O   ILE A 107       4.566   0.122   4.725  1.00  0.00           O  
ATOM   1570  CB  ILE A 107       2.057  -1.554   3.485  1.00  0.00           C  
ATOM   1571  CG1 ILE A 107       1.329  -2.056   2.242  1.00  0.00           C  
ATOM   1572  CG2 ILE A 107       1.517  -0.198   3.904  1.00  0.00           C  
ATOM   1573  CD1 ILE A 107      -0.142  -2.304   2.470  1.00  0.00           C  
ATOM   1574  H   ILE A 107       3.584  -3.569   2.977  1.00  0.00           H  
ATOM   1575  HA  ILE A 107       3.757  -0.738   2.457  1.00  0.00           H  
ATOM   1576  HB  ILE A 107       1.889  -2.246   4.296  1.00  0.00           H  
ATOM   1577 HG12 ILE A 107       1.424  -1.322   1.454  1.00  0.00           H  
ATOM   1578 HG13 ILE A 107       1.777  -2.985   1.919  1.00  0.00           H  
ATOM   1579 HG21 ILE A 107       0.460  -0.279   4.109  1.00  0.00           H  
ATOM   1580 HG22 ILE A 107       1.675   0.513   3.107  1.00  0.00           H  
ATOM   1581 HG23 ILE A 107       2.032   0.137   4.792  1.00  0.00           H  
ATOM   1582 HD11 ILE A 107      -0.612  -1.392   2.808  1.00  0.00           H  
ATOM   1583 HD12 ILE A 107      -0.266  -3.071   3.219  1.00  0.00           H  
ATOM   1584 HD13 ILE A 107      -0.601  -2.624   1.546  1.00  0.00           H  
ATOM   1585  N   LYS A 108       4.529  -2.038   5.341  1.00  0.00           N  
ATOM   1586  CA  LYS A 108       5.165  -1.811   6.625  1.00  0.00           C  
ATOM   1587  C   LYS A 108       6.689  -1.770   6.471  1.00  0.00           C  
ATOM   1588  O   LYS A 108       7.406  -1.322   7.369  1.00  0.00           O  
ATOM   1589  CB  LYS A 108       4.688  -2.895   7.605  1.00  0.00           C  
ATOM   1590  CG  LYS A 108       5.437  -2.963   8.932  1.00  0.00           C  
ATOM   1591  CD  LYS A 108       6.567  -3.987   8.900  1.00  0.00           C  
ATOM   1592  CE  LYS A 108       6.045  -5.404   8.693  1.00  0.00           C  
ATOM   1593  NZ  LYS A 108       7.134  -6.415   8.764  1.00  0.00           N  
ATOM   1594  H   LYS A 108       4.282  -2.953   5.085  1.00  0.00           H  
ATOM   1595  HA  LYS A 108       4.833  -0.849   6.983  1.00  0.00           H  
ATOM   1596  HB2 LYS A 108       3.646  -2.704   7.827  1.00  0.00           H  
ATOM   1597  HB3 LYS A 108       4.768  -3.858   7.118  1.00  0.00           H  
ATOM   1598  HG2 LYS A 108       5.854  -1.991   9.146  1.00  0.00           H  
ATOM   1599  HG3 LYS A 108       4.740  -3.235   9.712  1.00  0.00           H  
ATOM   1600  HD2 LYS A 108       7.237  -3.742   8.091  1.00  0.00           H  
ATOM   1601  HD3 LYS A 108       7.103  -3.944   9.837  1.00  0.00           H  
ATOM   1602  HE2 LYS A 108       5.316  -5.620   9.458  1.00  0.00           H  
ATOM   1603  HE3 LYS A 108       5.575  -5.464   7.725  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 108       7.869  -6.203   8.059  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 108       6.754  -7.365   8.579  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 108       7.568  -6.407   9.709  1.00  0.00           H  
ATOM   1607  N   ALA A 109       7.164  -2.198   5.307  1.00  0.00           N  
ATOM   1608  CA  ALA A 109       8.586  -2.187   4.995  1.00  0.00           C  
ATOM   1609  C   ALA A 109       9.103  -0.761   4.863  1.00  0.00           C  
ATOM   1610  O   ALA A 109      10.175  -0.458   5.426  1.00  0.00           O  
ATOM   1611  CB  ALA A 109       8.852  -2.962   3.715  1.00  0.00           C  
ATOM   1612  OXT ALA A 109       8.425   0.059   4.211  1.00  0.00           O  
ATOM   1613  H   ALA A 109       6.535  -2.523   4.631  1.00  0.00           H  
ATOM   1614  HA  ALA A 109       9.111  -2.676   5.802  1.00  0.00           H  
ATOM   1615  HB1 ALA A 109       8.469  -3.965   3.816  1.00  0.00           H  
ATOM   1616  HB2 ALA A 109       9.916  -2.999   3.530  1.00  0.00           H  
ATOM   1617  HB3 ALA A 109       8.361  -2.470   2.888  1.00  0.00           H  
TER    1618      ALA A 109                                                      
HETATM 1619 CA    CA A 201      -7.980 -11.573  -8.204  1.00  0.00          CA  
HETATM 1620 CA    CA A 202       3.867 -15.163  -3.845  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1     -20.080   7.404   2.560  1.00  0.00           N  
ATOM      2  CA  MET A   1     -21.020   6.614   1.733  1.00  0.00           C  
ATOM      3  C   MET A   1     -20.288   6.031   0.536  1.00  0.00           C  
ATOM      4  O   MET A   1     -19.474   6.719  -0.084  1.00  0.00           O  
ATOM      5  CB  MET A   1     -22.187   7.483   1.258  1.00  0.00           C  
ATOM      6  CG  MET A   1     -22.978   8.118   2.391  1.00  0.00           C  
ATOM      7  SD  MET A   1     -23.576   6.913   3.595  1.00  0.00           S  
ATOM      8  CE  MET A   1     -24.668   5.919   2.584  1.00  0.00           C  
ATOM      9  H1  MET A   1     -19.303   6.797   2.892  1.00  0.00           H  
ATOM     10  H2  MET A   1     -20.568   7.798   3.389  1.00  0.00           H  
ATOM     11  H3  MET A   1     -19.679   8.184   2.001  1.00  0.00           H  
ATOM     12  HA  MET A   1     -21.403   5.804   2.336  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -21.798   8.274   0.633  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -22.860   6.873   0.673  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -22.344   8.828   2.900  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -23.828   8.637   1.971  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -25.119   5.149   3.193  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -24.103   5.462   1.786  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -25.442   6.545   2.165  1.00  0.00           H  
ATOM     20  N   ALA A   2     -20.582   4.763   0.226  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -19.900   4.015  -0.837  1.00  0.00           C  
ATOM     22  C   ALA A   2     -18.442   3.757  -0.464  1.00  0.00           C  
ATOM     23  O   ALA A   2     -18.061   2.634  -0.131  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -20.002   4.732  -2.180  1.00  0.00           C  
ATOM     25  H   ALA A   2     -21.284   4.308   0.739  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -20.399   3.060  -0.932  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -19.547   4.124  -2.949  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -19.488   5.681  -2.122  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -21.040   4.900  -2.421  1.00  0.00           H  
ATOM     30  N   PHE A   3     -17.637   4.805  -0.509  1.00  0.00           N  
ATOM     31  CA  PHE A   3     -16.254   4.735  -0.078  1.00  0.00           C  
ATOM     32  C   PHE A   3     -16.061   5.620   1.143  1.00  0.00           C  
ATOM     33  O   PHE A   3     -16.165   6.845   1.059  1.00  0.00           O  
ATOM     34  CB  PHE A   3     -15.308   5.158  -1.204  1.00  0.00           C  
ATOM     35  CG  PHE A   3     -15.268   4.187  -2.351  1.00  0.00           C  
ATOM     36  CD1 PHE A   3     -14.372   3.130  -2.346  1.00  0.00           C  
ATOM     37  CD2 PHE A   3     -16.124   4.330  -3.432  1.00  0.00           C  
ATOM     38  CE1 PHE A   3     -14.330   2.234  -3.396  1.00  0.00           C  
ATOM     39  CE2 PHE A   3     -16.087   3.436  -4.485  1.00  0.00           C  
ATOM     40  CZ  PHE A   3     -15.188   2.388  -4.467  1.00  0.00           C  
ATOM     41  H   PHE A   3     -17.992   5.665  -0.827  1.00  0.00           H  
ATOM     42  HA  PHE A   3     -16.045   3.712   0.195  1.00  0.00           H  
ATOM     43  HB2 PHE A   3     -15.624   6.116  -1.590  1.00  0.00           H  
ATOM     44  HB3 PHE A   3     -14.306   5.248  -0.808  1.00  0.00           H  
ATOM     45  HD1 PHE A   3     -13.700   3.009  -1.509  1.00  0.00           H  
ATOM     46  HD2 PHE A   3     -16.828   5.150  -3.447  1.00  0.00           H  
ATOM     47  HE1 PHE A   3     -13.627   1.415  -3.380  1.00  0.00           H  
ATOM     48  HE2 PHE A   3     -16.759   3.558  -5.321  1.00  0.00           H  
ATOM     49  HZ  PHE A   3     -15.157   1.687  -5.289  1.00  0.00           H  
ATOM     50  N   ALA A   4     -15.818   4.988   2.280  1.00  0.00           N  
ATOM     51  CA  ALA A   4     -15.657   5.699   3.538  1.00  0.00           C  
ATOM     52  C   ALA A   4     -14.283   6.354   3.622  1.00  0.00           C  
ATOM     53  O   ALA A   4     -13.488   6.284   2.683  1.00  0.00           O  
ATOM     54  CB  ALA A   4     -15.853   4.740   4.703  1.00  0.00           C  
ATOM     55  H   ALA A   4     -15.744   4.012   2.274  1.00  0.00           H  
ATOM     56  HA  ALA A   4     -16.418   6.463   3.594  1.00  0.00           H  
ATOM     57  HB1 ALA A   4     -16.825   4.275   4.627  1.00  0.00           H  
ATOM     58  HB2 ALA A   4     -15.785   5.284   5.633  1.00  0.00           H  
ATOM     59  HB3 ALA A   4     -15.086   3.980   4.674  1.00  0.00           H  
ATOM     60  N   GLY A   5     -13.999   6.963   4.768  1.00  0.00           N  
ATOM     61  CA  GLY A   5     -12.721   7.612   4.979  1.00  0.00           C  
ATOM     62  C   GLY A   5     -11.603   6.621   5.240  1.00  0.00           C  
ATOM     63  O   GLY A   5     -10.561   6.983   5.789  1.00  0.00           O  
ATOM     64  H   GLY A   5     -14.671   6.969   5.484  1.00  0.00           H  
ATOM     65  HA2 GLY A   5     -12.473   8.193   4.101  1.00  0.00           H  
ATOM     66  HA3 GLY A   5     -12.802   8.277   5.826  1.00  0.00           H  
ATOM     67  N   ILE A   6     -11.832   5.366   4.858  1.00  0.00           N  
ATOM     68  CA  ILE A   6     -10.806   4.336   4.917  1.00  0.00           C  
ATOM     69  C   ILE A   6      -9.632   4.754   4.044  1.00  0.00           C  
ATOM     70  O   ILE A   6      -8.471   4.516   4.369  1.00  0.00           O  
ATOM     71  CB  ILE A   6     -11.353   2.977   4.426  1.00  0.00           C  
ATOM     72  CG1 ILE A   6     -12.534   2.526   5.291  1.00  0.00           C  
ATOM     73  CG2 ILE A   6     -10.259   1.916   4.432  1.00  0.00           C  
ATOM     74  CD1 ILE A   6     -12.140   2.105   6.688  1.00  0.00           C  
ATOM     75  H   ILE A   6     -12.722   5.132   4.522  1.00  0.00           H  
ATOM     76  HA  ILE A   6     -10.477   4.235   5.941  1.00  0.00           H  
ATOM     77  HB  ILE A   6     -11.693   3.100   3.408  1.00  0.00           H  
ATOM     78 HG12 ILE A   6     -13.236   3.341   5.379  1.00  0.00           H  
ATOM     79 HG13 ILE A   6     -13.021   1.690   4.815  1.00  0.00           H  
ATOM     80 HG21 ILE A   6      -9.879   1.793   5.441  1.00  0.00           H  
ATOM     81 HG22 ILE A   6      -9.455   2.222   3.780  1.00  0.00           H  
ATOM     82 HG23 ILE A   6     -10.666   0.977   4.086  1.00  0.00           H  
ATOM     83 HD11 ILE A   6     -11.424   1.298   6.630  1.00  0.00           H  
ATOM     84 HD12 ILE A   6     -13.015   1.769   7.224  1.00  0.00           H  
ATOM     85 HD13 ILE A   6     -11.699   2.943   7.206  1.00  0.00           H  
ATOM     86  N   LEU A   7      -9.954   5.396   2.936  1.00  0.00           N  
ATOM     87  CA  LEU A   7      -8.947   5.931   2.046  1.00  0.00           C  
ATOM     88  C   LEU A   7      -9.412   7.270   1.501  1.00  0.00           C  
ATOM     89  O   LEU A   7     -10.605   7.475   1.269  1.00  0.00           O  
ATOM     90  CB  LEU A   7      -8.591   4.932   0.911  1.00  0.00           C  
ATOM     91  CG  LEU A   7      -9.647   4.625  -0.187  1.00  0.00           C  
ATOM     92  CD1 LEU A   7     -11.021   4.321   0.393  1.00  0.00           C  
ATOM     93  CD2 LEU A   7      -9.724   5.744  -1.218  1.00  0.00           C  
ATOM     94  H   LEU A   7     -10.902   5.530   2.718  1.00  0.00           H  
ATOM     95  HA  LEU A   7      -8.061   6.103   2.641  1.00  0.00           H  
ATOM     96  HB2 LEU A   7      -7.712   5.311   0.413  1.00  0.00           H  
ATOM     97  HB3 LEU A   7      -8.324   3.994   1.379  1.00  0.00           H  
ATOM     98  HG  LEU A   7      -9.328   3.733  -0.710  1.00  0.00           H  
ATOM     99 HD11 LEU A   7     -10.953   3.471   1.054  1.00  0.00           H  
ATOM    100 HD12 LEU A   7     -11.709   4.099  -0.410  1.00  0.00           H  
ATOM    101 HD13 LEU A   7     -11.377   5.179   0.945  1.00  0.00           H  
ATOM    102 HD21 LEU A   7      -8.757   5.871  -1.682  1.00  0.00           H  
ATOM    103 HD22 LEU A   7     -10.013   6.663  -0.731  1.00  0.00           H  
ATOM    104 HD23 LEU A   7     -10.453   5.489  -1.972  1.00  0.00           H  
ATOM    105  N   ASN A   8      -8.485   8.191   1.344  1.00  0.00           N  
ATOM    106  CA  ASN A   8      -8.792   9.481   0.755  1.00  0.00           C  
ATOM    107  C   ASN A   8      -8.344   9.492  -0.691  1.00  0.00           C  
ATOM    108  O   ASN A   8      -7.148   9.496  -0.977  1.00  0.00           O  
ATOM    109  CB  ASN A   8      -8.119  10.610   1.533  1.00  0.00           C  
ATOM    110  CG  ASN A   8      -8.889  10.979   2.785  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      -9.691  11.912   2.788  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      -8.684  10.217   3.842  1.00  0.00           N  
ATOM    113  H   ASN A   8      -7.563   7.996   1.619  1.00  0.00           H  
ATOM    114  HA  ASN A   8      -9.861   9.616   0.799  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      -7.126  10.299   1.822  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      -8.050  11.484   0.903  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      -8.062   9.466   3.752  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      -9.154  10.436   4.675  1.00  0.00           H  
ATOM    119  N   ASP A   9      -9.318   9.479  -1.598  1.00  0.00           N  
ATOM    120  CA  ASP A   9      -9.053   9.435  -3.035  1.00  0.00           C  
ATOM    121  C   ASP A   9      -8.067  10.517  -3.443  1.00  0.00           C  
ATOM    122  O   ASP A   9      -7.237  10.310  -4.322  1.00  0.00           O  
ATOM    123  CB  ASP A   9     -10.349   9.605  -3.831  1.00  0.00           C  
ATOM    124  CG  ASP A   9     -11.277   8.413  -3.721  1.00  0.00           C  
ATOM    125  OD1 ASP A   9     -12.052   8.342  -2.742  1.00  0.00           O  
ATOM    126  OD2 ASP A   9     -11.251   7.552  -4.627  1.00  0.00           O  
ATOM    127  H   ASP A   9     -10.249   9.502  -1.289  1.00  0.00           H  
ATOM    128  HA  ASP A   9      -8.625   8.471  -3.264  1.00  0.00           H  
ATOM    129  HB2 ASP A   9     -10.873  10.474  -3.466  1.00  0.00           H  
ATOM    130  HB3 ASP A   9     -10.104   9.751  -4.873  1.00  0.00           H  
ATOM    131  N   ALA A  10      -8.163  11.665  -2.787  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -7.262  12.777  -3.041  1.00  0.00           C  
ATOM    133  C   ALA A  10      -5.832  12.436  -2.636  1.00  0.00           C  
ATOM    134  O   ALA A  10      -4.894  12.688  -3.391  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -7.741  14.009  -2.294  1.00  0.00           C  
ATOM    136  H   ALA A  10      -8.869  11.768  -2.113  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -7.284  12.992  -4.101  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -7.079  14.837  -2.499  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -7.748  13.804  -1.234  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -8.741  14.259  -2.618  1.00  0.00           H  
ATOM    141  N   ASP A  11      -5.671  11.850  -1.450  1.00  0.00           N  
ATOM    142  CA  ASP A  11      -4.348  11.471  -0.949  1.00  0.00           C  
ATOM    143  C   ASP A  11      -3.722  10.411  -1.834  1.00  0.00           C  
ATOM    144  O   ASP A  11      -2.534  10.469  -2.153  1.00  0.00           O  
ATOM    145  CB  ASP A  11      -4.422  10.958   0.494  1.00  0.00           C  
ATOM    146  CG  ASP A  11      -4.374  12.069   1.526  1.00  0.00           C  
ATOM    147  OD1 ASP A  11      -5.408  12.729   1.753  1.00  0.00           O  
ATOM    148  OD2 ASP A  11      -3.297  12.287   2.121  1.00  0.00           O  
ATOM    149  H   ASP A  11      -6.461  11.661  -0.901  1.00  0.00           H  
ATOM    150  HA  ASP A  11      -3.728  12.345  -0.981  1.00  0.00           H  
ATOM    151  HB2 ASP A  11      -5.345  10.413   0.626  1.00  0.00           H  
ATOM    152  HB3 ASP A  11      -3.591  10.291   0.671  1.00  0.00           H  
ATOM    153  N   ILE A  12      -4.533   9.446  -2.223  1.00  0.00           N  
ATOM    154  CA  ILE A  12      -4.107   8.412  -3.149  1.00  0.00           C  
ATOM    155  C   ILE A  12      -3.673   9.040  -4.473  1.00  0.00           C  
ATOM    156  O   ILE A  12      -2.544   8.846  -4.918  1.00  0.00           O  
ATOM    157  CB  ILE A  12      -5.241   7.385  -3.378  1.00  0.00           C  
ATOM    158  CG1 ILE A  12      -5.269   6.333  -2.261  1.00  0.00           C  
ATOM    159  CG2 ILE A  12      -5.107   6.697  -4.731  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -5.599   6.874  -0.887  1.00  0.00           C  
ATOM    161  H   ILE A  12      -5.451   9.425  -1.870  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -3.264   7.899  -2.711  1.00  0.00           H  
ATOM    163  HB  ILE A  12      -6.173   7.930  -3.367  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -6.011   5.586  -2.503  1.00  0.00           H  
ATOM    165 HG13 ILE A  12      -4.301   5.858  -2.205  1.00  0.00           H  
ATOM    166 HG21 ILE A  12      -5.171   7.434  -5.518  1.00  0.00           H  
ATOM    167 HG22 ILE A  12      -5.902   5.975  -4.849  1.00  0.00           H  
ATOM    168 HG23 ILE A  12      -4.153   6.194  -4.787  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -5.596   6.065  -0.171  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -6.576   7.334  -0.907  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -4.861   7.609  -0.603  1.00  0.00           H  
ATOM    172  N   THR A  13      -4.567   9.819  -5.074  1.00  0.00           N  
ATOM    173  CA  THR A  13      -4.288  10.511  -6.325  1.00  0.00           C  
ATOM    174  C   THR A  13      -3.015  11.363  -6.229  1.00  0.00           C  
ATOM    175  O   THR A  13      -2.260  11.470  -7.196  1.00  0.00           O  
ATOM    176  CB  THR A  13      -5.479  11.403  -6.723  1.00  0.00           C  
ATOM    177  OG1 THR A  13      -6.665  10.605  -6.860  1.00  0.00           O  
ATOM    178  CG2 THR A  13      -5.210  12.131  -8.027  1.00  0.00           C  
ATOM    179  H   THR A  13      -5.452   9.921  -4.668  1.00  0.00           H  
ATOM    180  HA  THR A  13      -4.152   9.766  -7.095  1.00  0.00           H  
ATOM    181  HB  THR A  13      -5.634  12.134  -5.944  1.00  0.00           H  
ATOM    182  HG1 THR A  13      -6.964  10.323  -5.984  1.00  0.00           H  
ATOM    183 HG21 THR A  13      -6.055  12.758  -8.268  1.00  0.00           H  
ATOM    184 HG22 THR A  13      -5.057  11.409  -8.815  1.00  0.00           H  
ATOM    185 HG23 THR A  13      -4.325  12.741  -7.919  1.00  0.00           H  
ATOM    186  N   ALA A  14      -2.777  11.952  -5.060  1.00  0.00           N  
ATOM    187  CA  ALA A  14      -1.578  12.752  -4.837  1.00  0.00           C  
ATOM    188  C   ALA A  14      -0.324  11.900  -5.006  1.00  0.00           C  
ATOM    189  O   ALA A  14       0.639  12.313  -5.657  1.00  0.00           O  
ATOM    190  CB  ALA A  14      -1.608  13.385  -3.453  1.00  0.00           C  
ATOM    191  H   ALA A  14      -3.427  11.850  -4.331  1.00  0.00           H  
ATOM    192  HA  ALA A  14      -1.565  13.544  -5.571  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      -2.496  13.992  -3.355  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      -0.733  14.002  -3.319  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      -1.619  12.608  -2.702  1.00  0.00           H  
ATOM    196  N   ALA A  15      -0.350  10.704  -4.431  1.00  0.00           N  
ATOM    197  CA  ALA A  15       0.754   9.764  -4.568  1.00  0.00           C  
ATOM    198  C   ALA A  15       0.910   9.331  -6.022  1.00  0.00           C  
ATOM    199  O   ALA A  15       2.024   9.233  -6.534  1.00  0.00           O  
ATOM    200  CB  ALA A  15       0.534   8.557  -3.671  1.00  0.00           C  
ATOM    201  H   ALA A  15      -1.134  10.447  -3.897  1.00  0.00           H  
ATOM    202  HA  ALA A  15       1.660  10.262  -4.251  1.00  0.00           H  
ATOM    203  HB1 ALA A  15      -0.338   8.015  -4.005  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       0.385   8.887  -2.652  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       1.398   7.911  -3.717  1.00  0.00           H  
ATOM    206  N   LEU A  16      -0.219   9.096  -6.686  1.00  0.00           N  
ATOM    207  CA  LEU A  16      -0.226   8.727  -8.101  1.00  0.00           C  
ATOM    208  C   LEU A  16       0.308   9.866  -8.967  1.00  0.00           C  
ATOM    209  O   LEU A  16       0.789   9.641 -10.073  1.00  0.00           O  
ATOM    210  CB  LEU A  16      -1.641   8.353  -8.564  1.00  0.00           C  
ATOM    211  CG  LEU A  16      -2.092   6.907  -8.302  1.00  0.00           C  
ATOM    212  CD1 LEU A  16      -1.156   5.914  -8.973  1.00  0.00           C  
ATOM    213  CD2 LEU A  16      -2.191   6.621  -6.816  1.00  0.00           C  
ATOM    214  H   LEU A  16      -1.076   9.169  -6.208  1.00  0.00           H  
ATOM    215  HA  LEU A  16       0.419   7.870  -8.222  1.00  0.00           H  
ATOM    216  HB2 LEU A  16      -2.337   9.013  -8.068  1.00  0.00           H  
ATOM    217  HB3 LEU A  16      -1.704   8.535  -9.627  1.00  0.00           H  
ATOM    218  HG  LEU A  16      -3.075   6.772  -8.724  1.00  0.00           H  
ATOM    219 HD11 LEU A  16      -1.091   6.137 -10.027  1.00  0.00           H  
ATOM    220 HD12 LEU A  16      -1.540   4.913  -8.841  1.00  0.00           H  
ATOM    221 HD13 LEU A  16      -0.175   5.983  -8.528  1.00  0.00           H  
ATOM    222 HD21 LEU A  16      -2.564   5.616  -6.665  1.00  0.00           H  
ATOM    223 HD22 LEU A  16      -2.873   7.328  -6.362  1.00  0.00           H  
ATOM    224 HD23 LEU A  16      -1.217   6.718  -6.364  1.00  0.00           H  
ATOM    225  N   ALA A  17       0.209  11.089  -8.461  1.00  0.00           N  
ATOM    226  CA  ALA A  17       0.710  12.253  -9.175  1.00  0.00           C  
ATOM    227  C   ALA A  17       2.231  12.315  -9.114  1.00  0.00           C  
ATOM    228  O   ALA A  17       2.886  12.712 -10.078  1.00  0.00           O  
ATOM    229  CB  ALA A  17       0.105  13.526  -8.603  1.00  0.00           C  
ATOM    230  H   ALA A  17      -0.224  11.210  -7.589  1.00  0.00           H  
ATOM    231  HA  ALA A  17       0.404  12.169 -10.207  1.00  0.00           H  
ATOM    232  HB1 ALA A  17      -0.973  13.465  -8.648  1.00  0.00           H  
ATOM    233  HB2 ALA A  17       0.441  14.375  -9.180  1.00  0.00           H  
ATOM    234  HB3 ALA A  17       0.416  13.643  -7.576  1.00  0.00           H  
ATOM    235  N   ALA A  18       2.789  11.923  -7.978  1.00  0.00           N  
ATOM    236  CA  ALA A  18       4.234  11.901  -7.807  1.00  0.00           C  
ATOM    237  C   ALA A  18       4.832  10.655  -8.447  1.00  0.00           C  
ATOM    238  O   ALA A  18       5.980  10.660  -8.899  1.00  0.00           O  
ATOM    239  CB  ALA A  18       4.594  11.967  -6.331  1.00  0.00           C  
ATOM    240  H   ALA A  18       2.212  11.646  -7.232  1.00  0.00           H  
ATOM    241  HA  ALA A  18       4.642  12.776  -8.294  1.00  0.00           H  
ATOM    242  HB1 ALA A  18       5.668  11.947  -6.220  1.00  0.00           H  
ATOM    243  HB2 ALA A  18       4.163  11.120  -5.819  1.00  0.00           H  
ATOM    244  HB3 ALA A  18       4.205  12.880  -5.907  1.00  0.00           H  
ATOM    245  N   CYS A  19       4.039   9.596  -8.488  1.00  0.00           N  
ATOM    246  CA  CYS A  19       4.471   8.326  -9.043  1.00  0.00           C  
ATOM    247  C   CYS A  19       3.633   7.967 -10.267  1.00  0.00           C  
ATOM    248  O   CYS A  19       2.905   6.978 -10.268  1.00  0.00           O  
ATOM    249  CB  CYS A  19       4.352   7.230  -7.982  1.00  0.00           C  
ATOM    250  SG  CYS A  19       5.276   7.576  -6.465  1.00  0.00           S  
ATOM    251  H   CYS A  19       3.128   9.671  -8.131  1.00  0.00           H  
ATOM    252  HA  CYS A  19       5.504   8.421  -9.339  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       3.314   7.110  -7.713  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       4.724   6.302  -8.390  1.00  0.00           H  
ATOM    255  HG  CYS A  19       6.007   8.664  -6.672  1.00  0.00           H  
ATOM    256  N   LYS A  20       3.725   8.794 -11.299  1.00  0.00           N  
ATOM    257  CA  LYS A  20       2.985   8.569 -12.527  1.00  0.00           C  
ATOM    258  C   LYS A  20       3.934   8.156 -13.655  1.00  0.00           C  
ATOM    259  O   LYS A  20       3.519   7.958 -14.797  1.00  0.00           O  
ATOM    260  CB  LYS A  20       2.228   9.842 -12.908  1.00  0.00           C  
ATOM    261  CG  LYS A  20       1.247   9.648 -14.044  1.00  0.00           C  
ATOM    262  CD  LYS A  20       0.545  10.943 -14.415  1.00  0.00           C  
ATOM    263  CE  LYS A  20      -0.449  10.739 -15.547  1.00  0.00           C  
ATOM    264  NZ  LYS A  20       0.204  10.224 -16.780  1.00  0.00           N  
ATOM    265  H   LYS A  20       4.289   9.589 -11.228  1.00  0.00           H  
ATOM    266  HA  LYS A  20       2.277   7.775 -12.351  1.00  0.00           H  
ATOM    267  HB2 LYS A  20       1.681  10.194 -12.045  1.00  0.00           H  
ATOM    268  HB3 LYS A  20       2.941  10.596 -13.202  1.00  0.00           H  
ATOM    269  HG2 LYS A  20       1.787   9.283 -14.904  1.00  0.00           H  
ATOM    270  HG3 LYS A  20       0.510   8.920 -13.745  1.00  0.00           H  
ATOM    271  HD2 LYS A  20       0.018  11.314 -13.548  1.00  0.00           H  
ATOM    272  HD3 LYS A  20       1.285  11.666 -14.722  1.00  0.00           H  
ATOM    273  HE2 LYS A  20      -1.200  10.032 -15.227  1.00  0.00           H  
ATOM    274  HE3 LYS A  20      -0.921  11.685 -15.770  1.00  0.00           H  
ATOM    275  HZ1 LYS A  20       0.937  10.887 -17.101  1.00  0.00           H  
ATOM    276  HZ2 LYS A  20      -0.499  10.109 -17.536  1.00  0.00           H  
ATOM    277  HZ3 LYS A  20       0.646   9.300 -16.595  1.00  0.00           H  
ATOM    278  N   ALA A  21       5.210   8.019 -13.330  1.00  0.00           N  
ATOM    279  CA  ALA A  21       6.219   7.686 -14.325  1.00  0.00           C  
ATOM    280  C   ALA A  21       7.133   6.577 -13.825  1.00  0.00           C  
ATOM    281  O   ALA A  21       7.524   6.565 -12.653  1.00  0.00           O  
ATOM    282  CB  ALA A  21       7.032   8.925 -14.678  1.00  0.00           C  
ATOM    283  H   ALA A  21       5.478   8.129 -12.395  1.00  0.00           H  
ATOM    284  HA  ALA A  21       5.712   7.350 -15.217  1.00  0.00           H  
ATOM    285  HB1 ALA A  21       7.715   8.690 -15.481  1.00  0.00           H  
ATOM    286  HB2 ALA A  21       7.592   9.246 -13.812  1.00  0.00           H  
ATOM    287  HB3 ALA A  21       6.366   9.716 -14.990  1.00  0.00           H  
ATOM    288  N   GLU A  22       7.475   5.652 -14.717  1.00  0.00           N  
ATOM    289  CA  GLU A  22       8.352   4.540 -14.374  1.00  0.00           C  
ATOM    290  C   GLU A  22       9.736   5.063 -14.007  1.00  0.00           C  
ATOM    291  O   GLU A  22      10.435   5.644 -14.837  1.00  0.00           O  
ATOM    292  CB  GLU A  22       8.452   3.556 -15.543  1.00  0.00           C  
ATOM    293  CG  GLU A  22       9.239   2.298 -15.213  1.00  0.00           C  
ATOM    294  CD  GLU A  22       9.415   1.389 -16.409  1.00  0.00           C  
ATOM    295  OE1 GLU A  22      10.414   1.548 -17.139  1.00  0.00           O  
ATOM    296  OE2 GLU A  22       8.559   0.505 -16.627  1.00  0.00           O  
ATOM    297  H   GLU A  22       7.132   5.723 -15.635  1.00  0.00           H  
ATOM    298  HA  GLU A  22       7.929   4.034 -13.520  1.00  0.00           H  
ATOM    299  HB2 GLU A  22       7.454   3.264 -15.838  1.00  0.00           H  
ATOM    300  HB3 GLU A  22       8.933   4.050 -16.373  1.00  0.00           H  
ATOM    301  HG2 GLU A  22      10.214   2.586 -14.853  1.00  0.00           H  
ATOM    302  HG3 GLU A  22       8.716   1.755 -14.438  1.00  0.00           H  
ATOM    303  N   GLY A  23      10.117   4.859 -12.758  1.00  0.00           N  
ATOM    304  CA  GLY A  23      11.373   5.377 -12.263  1.00  0.00           C  
ATOM    305  C   GLY A  23      11.156   6.500 -11.273  1.00  0.00           C  
ATOM    306  O   GLY A  23      11.997   6.759 -10.413  1.00  0.00           O  
ATOM    307  H   GLY A  23       9.537   4.344 -12.161  1.00  0.00           H  
ATOM    308  HA2 GLY A  23      11.917   4.579 -11.779  1.00  0.00           H  
ATOM    309  HA3 GLY A  23      11.954   5.749 -13.093  1.00  0.00           H  
ATOM    310  N   SER A  24      10.005   7.149 -11.381  1.00  0.00           N  
ATOM    311  CA  SER A  24       9.666   8.256 -10.502  1.00  0.00           C  
ATOM    312  C   SER A  24       8.806   7.769  -9.338  1.00  0.00           C  
ATOM    313  O   SER A  24       8.475   8.537  -8.435  1.00  0.00           O  
ATOM    314  CB  SER A  24       8.932   9.348 -11.289  1.00  0.00           C  
ATOM    315  OG  SER A  24       8.654  10.479 -10.476  1.00  0.00           O  
ATOM    316  H   SER A  24       9.364   6.877 -12.075  1.00  0.00           H  
ATOM    317  HA  SER A  24      10.586   8.662 -10.109  1.00  0.00           H  
ATOM    318  HB2 SER A  24       9.546   9.661 -12.121  1.00  0.00           H  
ATOM    319  HB3 SER A  24       7.997   8.952 -11.663  1.00  0.00           H  
ATOM    320  HG  SER A  24       8.418  10.181  -9.587  1.00  0.00           H  
ATOM    321  N   PHE A  25       8.448   6.493  -9.365  1.00  0.00           N  
ATOM    322  CA  PHE A  25       7.627   5.915  -8.310  1.00  0.00           C  
ATOM    323  C   PHE A  25       8.465   5.565  -7.094  1.00  0.00           C  
ATOM    324  O   PHE A  25       9.639   5.206  -7.213  1.00  0.00           O  
ATOM    325  CB  PHE A  25       6.899   4.654  -8.793  1.00  0.00           C  
ATOM    326  CG  PHE A  25       7.813   3.555  -9.258  1.00  0.00           C  
ATOM    327  CD1 PHE A  25       8.269   3.523 -10.563  1.00  0.00           C  
ATOM    328  CD2 PHE A  25       8.216   2.556  -8.386  1.00  0.00           C  
ATOM    329  CE1 PHE A  25       9.112   2.517 -10.992  1.00  0.00           C  
ATOM    330  CE2 PHE A  25       9.057   1.548  -8.810  1.00  0.00           C  
ATOM    331  CZ  PHE A  25       9.506   1.529 -10.115  1.00  0.00           C  
ATOM    332  H   PHE A  25       8.743   5.928 -10.105  1.00  0.00           H  
ATOM    333  HA  PHE A  25       6.894   6.653  -8.023  1.00  0.00           H  
ATOM    334  HB2 PHE A  25       6.310   4.259  -7.975  1.00  0.00           H  
ATOM    335  HB3 PHE A  25       6.244   4.914  -9.611  1.00  0.00           H  
ATOM    336  HD1 PHE A  25       7.962   4.298 -11.250  1.00  0.00           H  
ATOM    337  HD2 PHE A  25       7.865   2.569  -7.365  1.00  0.00           H  
ATOM    338  HE1 PHE A  25       9.460   2.503 -12.014  1.00  0.00           H  
ATOM    339  HE2 PHE A  25       9.365   0.775  -8.121  1.00  0.00           H  
ATOM    340  HZ  PHE A  25      10.164   0.743 -10.451  1.00  0.00           H  
ATOM    341  N   ASP A  26       7.861   5.695  -5.931  1.00  0.00           N  
ATOM    342  CA  ASP A  26       8.443   5.184  -4.706  1.00  0.00           C  
ATOM    343  C   ASP A  26       7.352   4.520  -3.886  1.00  0.00           C  
ATOM    344  O   ASP A  26       6.526   5.192  -3.268  1.00  0.00           O  
ATOM    345  CB  ASP A  26       9.125   6.286  -3.901  1.00  0.00           C  
ATOM    346  CG  ASP A  26       9.901   5.729  -2.724  1.00  0.00           C  
ATOM    347  OD1 ASP A  26      10.976   5.132  -2.943  1.00  0.00           O  
ATOM    348  OD2 ASP A  26       9.446   5.880  -1.573  1.00  0.00           O  
ATOM    349  H   ASP A  26       6.989   6.147  -5.892  1.00  0.00           H  
ATOM    350  HA  ASP A  26       9.175   4.436  -4.978  1.00  0.00           H  
ATOM    351  HB2 ASP A  26       9.810   6.822  -4.541  1.00  0.00           H  
ATOM    352  HB3 ASP A  26       8.378   6.969  -3.526  1.00  0.00           H  
ATOM    353  N   HIS A  27       7.336   3.195  -3.932  1.00  0.00           N  
ATOM    354  CA  HIS A  27       6.304   2.393  -3.275  1.00  0.00           C  
ATOM    355  C   HIS A  27       6.163   2.753  -1.802  1.00  0.00           C  
ATOM    356  O   HIS A  27       5.060   2.785  -1.255  1.00  0.00           O  
ATOM    357  CB  HIS A  27       6.612   0.890  -3.462  1.00  0.00           C  
ATOM    358  CG  HIS A  27       7.508   0.274  -2.422  1.00  0.00           C  
ATOM    359  ND1 HIS A  27       8.876   0.209  -2.556  1.00  0.00           N  
ATOM    360  CD2 HIS A  27       7.223  -0.319  -1.238  1.00  0.00           C  
ATOM    361  CE1 HIS A  27       9.392  -0.395  -1.504  1.00  0.00           C  
ATOM    362  NE2 HIS A  27       8.412  -0.725  -0.685  1.00  0.00           N  
ATOM    363  H   HIS A  27       8.032   2.737  -4.451  1.00  0.00           H  
ATOM    364  HA  HIS A  27       5.376   2.619  -3.755  1.00  0.00           H  
ATOM    365  HB2 HIS A  27       5.689   0.332  -3.478  1.00  0.00           H  
ATOM    366  HB3 HIS A  27       7.104   0.770  -4.411  1.00  0.00           H  
ATOM    367  HD1 HIS A  27       9.398   0.573  -3.307  1.00  0.00           H  
ATOM    368  HD2 HIS A  27       6.240  -0.447  -0.806  1.00  0.00           H  
ATOM    369  HE1 HIS A  27      10.441  -0.587  -1.340  1.00  0.00           H  
ATOM    370  HE2 HIS A  27       8.539  -0.943   0.267  1.00  0.00           H  
ATOM    371  N   LYS A  28       7.283   3.047  -1.183  1.00  0.00           N  
ATOM    372  CA  LYS A  28       7.313   3.387   0.218  1.00  0.00           C  
ATOM    373  C   LYS A  28       6.611   4.721   0.442  1.00  0.00           C  
ATOM    374  O   LYS A  28       5.728   4.834   1.293  1.00  0.00           O  
ATOM    375  CB  LYS A  28       8.768   3.447   0.651  1.00  0.00           C  
ATOM    376  CG  LYS A  28       9.001   3.375   2.159  1.00  0.00           C  
ATOM    377  CD  LYS A  28       8.585   4.646   2.884  1.00  0.00           C  
ATOM    378  CE  LYS A  28       9.541   5.799   2.613  1.00  0.00           C  
ATOM    379  NZ  LYS A  28      10.913   5.516   3.115  1.00  0.00           N  
ATOM    380  H   LYS A  28       8.124   3.046  -1.692  1.00  0.00           H  
ATOM    381  HA  LYS A  28       6.803   2.612   0.771  1.00  0.00           H  
ATOM    382  HB2 LYS A  28       9.288   2.620   0.185  1.00  0.00           H  
ATOM    383  HB3 LYS A  28       9.180   4.369   0.279  1.00  0.00           H  
ATOM    384  HG2 LYS A  28       8.431   2.551   2.559  1.00  0.00           H  
ATOM    385  HG3 LYS A  28      10.053   3.202   2.338  1.00  0.00           H  
ATOM    386  HD2 LYS A  28       7.598   4.929   2.548  1.00  0.00           H  
ATOM    387  HD3 LYS A  28       8.561   4.451   3.945  1.00  0.00           H  
ATOM    388  HE2 LYS A  28       9.587   5.970   1.548  1.00  0.00           H  
ATOM    389  HE3 LYS A  28       9.164   6.684   3.102  1.00  0.00           H  
ATOM    390  HZ1 LYS A  28      10.896   5.364   4.145  1.00  0.00           H  
ATOM    391  HZ2 LYS A  28      11.541   6.317   2.906  1.00  0.00           H  
ATOM    392  HZ3 LYS A  28      11.296   4.664   2.658  1.00  0.00           H  
ATOM    393  N   ALA A  29       7.004   5.724  -0.342  1.00  0.00           N  
ATOM    394  CA  ALA A  29       6.390   7.044  -0.280  1.00  0.00           C  
ATOM    395  C   ALA A  29       4.885   6.957  -0.484  1.00  0.00           C  
ATOM    396  O   ALA A  29       4.132   7.713   0.115  1.00  0.00           O  
ATOM    397  CB  ALA A  29       7.005   7.975  -1.311  1.00  0.00           C  
ATOM    398  H   ALA A  29       7.743   5.573  -0.976  1.00  0.00           H  
ATOM    399  HA  ALA A  29       6.586   7.454   0.700  1.00  0.00           H  
ATOM    400  HB1 ALA A  29       8.077   7.991  -1.186  1.00  0.00           H  
ATOM    401  HB2 ALA A  29       6.611   8.970  -1.177  1.00  0.00           H  
ATOM    402  HB3 ALA A  29       6.763   7.623  -2.303  1.00  0.00           H  
ATOM    403  N   PHE A  30       4.457   6.023  -1.323  1.00  0.00           N  
ATOM    404  CA  PHE A  30       3.038   5.804  -1.573  1.00  0.00           C  
ATOM    405  C   PHE A  30       2.292   5.511  -0.270  1.00  0.00           C  
ATOM    406  O   PHE A  30       1.381   6.249   0.109  1.00  0.00           O  
ATOM    407  CB  PHE A  30       2.850   4.650  -2.569  1.00  0.00           C  
ATOM    408  CG  PHE A  30       1.411   4.319  -2.870  1.00  0.00           C  
ATOM    409  CD1 PHE A  30       0.704   5.037  -3.819  1.00  0.00           C  
ATOM    410  CD2 PHE A  30       0.770   3.286  -2.203  1.00  0.00           C  
ATOM    411  CE1 PHE A  30      -0.616   4.733  -4.097  1.00  0.00           C  
ATOM    412  CE2 PHE A  30      -0.549   2.978  -2.477  1.00  0.00           C  
ATOM    413  CZ  PHE A  30      -1.243   3.702  -3.425  1.00  0.00           C  
ATOM    414  H   PHE A  30       5.117   5.469  -1.794  1.00  0.00           H  
ATOM    415  HA  PHE A  30       2.636   6.709  -2.006  1.00  0.00           H  
ATOM    416  HB2 PHE A  30       3.328   4.909  -3.501  1.00  0.00           H  
ATOM    417  HB3 PHE A  30       3.318   3.762  -2.168  1.00  0.00           H  
ATOM    418  HD1 PHE A  30       1.193   5.842  -4.345  1.00  0.00           H  
ATOM    419  HD2 PHE A  30       1.310   2.719  -1.460  1.00  0.00           H  
ATOM    420  HE1 PHE A  30      -1.155   5.301  -4.840  1.00  0.00           H  
ATOM    421  HE2 PHE A  30      -1.036   2.171  -1.950  1.00  0.00           H  
ATOM    422  HZ  PHE A  30      -2.274   3.464  -3.641  1.00  0.00           H  
ATOM    423  N   PHE A  31       2.701   4.454   0.431  1.00  0.00           N  
ATOM    424  CA  PHE A  31       1.978   4.008   1.627  1.00  0.00           C  
ATOM    425  C   PHE A  31       2.091   5.005   2.777  1.00  0.00           C  
ATOM    426  O   PHE A  31       1.135   5.196   3.532  1.00  0.00           O  
ATOM    427  CB  PHE A  31       2.458   2.628   2.081  1.00  0.00           C  
ATOM    428  CG  PHE A  31       2.280   1.578   1.029  1.00  0.00           C  
ATOM    429  CD1 PHE A  31       1.013   1.156   0.667  1.00  0.00           C  
ATOM    430  CD2 PHE A  31       3.373   1.024   0.390  1.00  0.00           C  
ATOM    431  CE1 PHE A  31       0.839   0.200  -0.310  1.00  0.00           C  
ATOM    432  CE2 PHE A  31       3.208   0.071  -0.593  1.00  0.00           C  
ATOM    433  CZ  PHE A  31       1.939  -0.343  -0.943  1.00  0.00           C  
ATOM    434  H   PHE A  31       3.504   3.961   0.136  1.00  0.00           H  
ATOM    435  HA  PHE A  31       0.936   3.931   1.356  1.00  0.00           H  
ATOM    436  HB2 PHE A  31       3.504   2.675   2.338  1.00  0.00           H  
ATOM    437  HB3 PHE A  31       1.892   2.327   2.950  1.00  0.00           H  
ATOM    438  HD1 PHE A  31       0.151   1.581   1.162  1.00  0.00           H  
ATOM    439  HD2 PHE A  31       4.367   1.346   0.665  1.00  0.00           H  
ATOM    440  HE1 PHE A  31      -0.155  -0.122  -0.582  1.00  0.00           H  
ATOM    441  HE2 PHE A  31       4.069  -0.353  -1.086  1.00  0.00           H  
ATOM    442  HZ  PHE A  31       1.806  -1.090  -1.712  1.00  0.00           H  
ATOM    443  N   THR A  32       3.242   5.646   2.911  1.00  0.00           N  
ATOM    444  CA  THR A  32       3.445   6.600   3.992  1.00  0.00           C  
ATOM    445  C   THR A  32       2.712   7.914   3.713  1.00  0.00           C  
ATOM    446  O   THR A  32       2.372   8.655   4.637  1.00  0.00           O  
ATOM    447  CB  THR A  32       4.949   6.864   4.249  1.00  0.00           C  
ATOM    448  OG1 THR A  32       5.118   7.772   5.345  1.00  0.00           O  
ATOM    449  CG2 THR A  32       5.633   7.428   3.015  1.00  0.00           C  
ATOM    450  H   THR A  32       3.973   5.468   2.276  1.00  0.00           H  
ATOM    451  HA  THR A  32       3.027   6.165   4.887  1.00  0.00           H  
ATOM    452  HB  THR A  32       5.421   5.925   4.500  1.00  0.00           H  
ATOM    453  HG1 THR A  32       5.359   8.645   5.003  1.00  0.00           H  
ATOM    454 HG21 THR A  32       5.145   8.345   2.720  1.00  0.00           H  
ATOM    455 HG22 THR A  32       5.569   6.711   2.210  1.00  0.00           H  
ATOM    456 HG23 THR A  32       6.671   7.627   3.236  1.00  0.00           H  
ATOM    457  N   LYS A  33       2.444   8.184   2.442  1.00  0.00           N  
ATOM    458  CA  LYS A  33       1.782   9.420   2.042  1.00  0.00           C  
ATOM    459  C   LYS A  33       0.273   9.292   2.181  1.00  0.00           C  
ATOM    460  O   LYS A  33      -0.385  10.174   2.737  1.00  0.00           O  
ATOM    461  CB  LYS A  33       2.160   9.766   0.606  1.00  0.00           C  
ATOM    462  CG  LYS A  33       1.710  11.143   0.150  1.00  0.00           C  
ATOM    463  CD  LYS A  33       2.275  11.480  -1.222  1.00  0.00           C  
ATOM    464  CE  LYS A  33       3.797  11.548  -1.197  1.00  0.00           C  
ATOM    465  NZ  LYS A  33       4.365  11.903  -2.523  1.00  0.00           N  
ATOM    466  H   LYS A  33       2.706   7.538   1.749  1.00  0.00           H  
ATOM    467  HA  LYS A  33       2.126  10.207   2.695  1.00  0.00           H  
ATOM    468  HB2 LYS A  33       3.233   9.712   0.516  1.00  0.00           H  
ATOM    469  HB3 LYS A  33       1.718   9.031  -0.053  1.00  0.00           H  
ATOM    470  HG2 LYS A  33       0.631  11.162   0.100  1.00  0.00           H  
ATOM    471  HG3 LYS A  33       2.053  11.878   0.863  1.00  0.00           H  
ATOM    472  HD2 LYS A  33       1.970  10.717  -1.922  1.00  0.00           H  
ATOM    473  HD3 LYS A  33       1.885  12.438  -1.536  1.00  0.00           H  
ATOM    474  HE2 LYS A  33       4.098  12.293  -0.478  1.00  0.00           H  
ATOM    475  HE3 LYS A  33       4.183  10.585  -0.899  1.00  0.00           H  
ATOM    476  HZ1 LYS A  33       5.403  11.936  -2.470  1.00  0.00           H  
ATOM    477  HZ2 LYS A  33       4.016  12.835  -2.825  1.00  0.00           H  
ATOM    478  HZ3 LYS A  33       4.089  11.197  -3.231  1.00  0.00           H  
ATOM    479  N   VAL A  34      -0.275   8.185   1.691  1.00  0.00           N  
ATOM    480  CA  VAL A  34      -1.693   7.929   1.788  1.00  0.00           C  
ATOM    481  C   VAL A  34      -2.087   7.574   3.221  1.00  0.00           C  
ATOM    482  O   VAL A  34      -3.269   7.501   3.553  1.00  0.00           O  
ATOM    483  CB  VAL A  34      -2.106   6.793   0.837  1.00  0.00           C  
ATOM    484  CG1 VAL A  34      -1.721   7.127  -0.593  1.00  0.00           C  
ATOM    485  CG2 VAL A  34      -1.494   5.469   1.264  1.00  0.00           C  
ATOM    486  H   VAL A  34       0.284   7.525   1.233  1.00  0.00           H  
ATOM    487  HA  VAL A  34      -2.215   8.827   1.493  1.00  0.00           H  
ATOM    488  HB  VAL A  34      -3.166   6.701   0.883  1.00  0.00           H  
ATOM    489 HG11 VAL A  34      -2.046   6.331  -1.247  1.00  0.00           H  
ATOM    490 HG12 VAL A  34      -0.649   7.232  -0.660  1.00  0.00           H  
ATOM    491 HG13 VAL A  34      -2.194   8.051  -0.887  1.00  0.00           H  
ATOM    492 HG21 VAL A  34      -0.417   5.541   1.225  1.00  0.00           H  
ATOM    493 HG22 VAL A  34      -1.826   4.686   0.597  1.00  0.00           H  
ATOM    494 HG23 VAL A  34      -1.802   5.238   2.272  1.00  0.00           H  
ATOM    495  N   GLY A  35      -1.080   7.352   4.060  1.00  0.00           N  
ATOM    496  CA  GLY A  35      -1.323   7.070   5.460  1.00  0.00           C  
ATOM    497  C   GLY A  35      -1.740   5.636   5.698  1.00  0.00           C  
ATOM    498  O   GLY A  35      -2.397   5.331   6.691  1.00  0.00           O  
ATOM    499  H   GLY A  35      -0.161   7.384   3.724  1.00  0.00           H  
ATOM    500  HA2 GLY A  35      -0.420   7.267   6.017  1.00  0.00           H  
ATOM    501  HA3 GLY A  35      -2.104   7.724   5.817  1.00  0.00           H  
ATOM    502  N   LEU A  36      -1.354   4.745   4.793  1.00  0.00           N  
ATOM    503  CA  LEU A  36      -1.732   3.348   4.916  1.00  0.00           C  
ATOM    504  C   LEU A  36      -0.803   2.628   5.887  1.00  0.00           C  
ATOM    505  O   LEU A  36      -1.133   1.568   6.413  1.00  0.00           O  
ATOM    506  CB  LEU A  36      -1.706   2.645   3.559  1.00  0.00           C  
ATOM    507  CG  LEU A  36      -2.522   1.355   3.503  1.00  0.00           C  
ATOM    508  CD1 LEU A  36      -4.006   1.671   3.446  1.00  0.00           C  
ATOM    509  CD2 LEU A  36      -2.109   0.504   2.319  1.00  0.00           C  
ATOM    510  H   LEU A  36      -0.803   5.036   4.029  1.00  0.00           H  
ATOM    511  HA  LEU A  36      -2.736   3.316   5.308  1.00  0.00           H  
ATOM    512  HB2 LEU A  36      -2.092   3.326   2.815  1.00  0.00           H  
ATOM    513  HB3 LEU A  36      -0.681   2.411   3.315  1.00  0.00           H  
ATOM    514  HG  LEU A  36      -2.340   0.786   4.404  1.00  0.00           H  
ATOM    515 HD11 LEU A  36      -4.263   2.331   4.259  1.00  0.00           H  
ATOM    516 HD12 LEU A  36      -4.571   0.756   3.534  1.00  0.00           H  
ATOM    517 HD13 LEU A  36      -4.237   2.148   2.506  1.00  0.00           H  
ATOM    518 HD21 LEU A  36      -2.282   1.048   1.403  1.00  0.00           H  
ATOM    519 HD22 LEU A  36      -2.690  -0.407   2.313  1.00  0.00           H  
ATOM    520 HD23 LEU A  36      -1.061   0.258   2.402  1.00  0.00           H  
ATOM    521  N   ALA A  37       0.359   3.223   6.130  1.00  0.00           N  
ATOM    522  CA  ALA A  37       1.361   2.632   7.013  1.00  0.00           C  
ATOM    523  C   ALA A  37       0.887   2.610   8.464  1.00  0.00           C  
ATOM    524  O   ALA A  37       1.446   1.898   9.298  1.00  0.00           O  
ATOM    525  CB  ALA A  37       2.674   3.392   6.899  1.00  0.00           C  
ATOM    526  H   ALA A  37       0.551   4.083   5.700  1.00  0.00           H  
ATOM    527  HA  ALA A  37       1.533   1.616   6.690  1.00  0.00           H  
ATOM    528  HB1 ALA A  37       2.535   4.404   7.248  1.00  0.00           H  
ATOM    529  HB2 ALA A  37       2.993   3.408   5.867  1.00  0.00           H  
ATOM    530  HB3 ALA A  37       3.426   2.904   7.500  1.00  0.00           H  
ATOM    531  N   ALA A  38      -0.152   3.380   8.757  1.00  0.00           N  
ATOM    532  CA  ALA A  38      -0.673   3.478  10.112  1.00  0.00           C  
ATOM    533  C   ALA A  38      -2.096   2.932  10.190  1.00  0.00           C  
ATOM    534  O   ALA A  38      -2.944   3.475  10.899  1.00  0.00           O  
ATOM    535  CB  ALA A  38      -0.630   4.925  10.585  1.00  0.00           C  
ATOM    536  H   ALA A  38      -0.585   3.889   8.042  1.00  0.00           H  
ATOM    537  HA  ALA A  38      -0.036   2.894  10.758  1.00  0.00           H  
ATOM    538  HB1 ALA A  38      -1.279   5.525   9.966  1.00  0.00           H  
ATOM    539  HB2 ALA A  38       0.381   5.297  10.514  1.00  0.00           H  
ATOM    540  HB3 ALA A  38      -0.962   4.977  11.612  1.00  0.00           H  
ATOM    541  N   LYS A  39      -2.352   1.853   9.466  1.00  0.00           N  
ATOM    542  CA  LYS A  39      -3.686   1.264   9.425  1.00  0.00           C  
ATOM    543  C   LYS A  39      -3.809   0.064  10.354  1.00  0.00           C  
ATOM    544  O   LYS A  39      -2.812  -0.473  10.843  1.00  0.00           O  
ATOM    545  CB  LYS A  39      -4.042   0.842   8.003  1.00  0.00           C  
ATOM    546  CG  LYS A  39      -4.201   2.007   7.046  1.00  0.00           C  
ATOM    547  CD  LYS A  39      -5.160   3.052   7.590  1.00  0.00           C  
ATOM    548  CE  LYS A  39      -5.633   3.998   6.500  1.00  0.00           C  
ATOM    549  NZ  LYS A  39      -6.448   3.288   5.483  1.00  0.00           N  
ATOM    550  H   LYS A  39      -1.628   1.440   8.948  1.00  0.00           H  
ATOM    551  HA  LYS A  39      -4.385   2.019   9.747  1.00  0.00           H  
ATOM    552  HB2 LYS A  39      -3.262   0.199   7.626  1.00  0.00           H  
ATOM    553  HB3 LYS A  39      -4.972   0.291   8.025  1.00  0.00           H  
ATOM    554  HG2 LYS A  39      -3.236   2.464   6.896  1.00  0.00           H  
ATOM    555  HG3 LYS A  39      -4.579   1.638   6.105  1.00  0.00           H  
ATOM    556  HD2 LYS A  39      -6.018   2.553   8.015  1.00  0.00           H  
ATOM    557  HD3 LYS A  39      -4.659   3.623   8.358  1.00  0.00           H  
ATOM    558  HE2 LYS A  39      -6.228   4.778   6.949  1.00  0.00           H  
ATOM    559  HE3 LYS A  39      -4.769   4.434   6.020  1.00  0.00           H  
ATOM    560  HZ1 LYS A  39      -7.183   2.712   5.953  1.00  0.00           H  
ATOM    561  HZ2 LYS A  39      -5.851   2.657   4.916  1.00  0.00           H  
ATOM    562  HZ3 LYS A  39      -6.918   3.971   4.852  1.00  0.00           H  
ATOM    563  N   SER A  40      -5.050  -0.333  10.592  1.00  0.00           N  
ATOM    564  CA  SER A  40      -5.360  -1.483  11.422  1.00  0.00           C  
ATOM    565  C   SER A  40      -5.676  -2.698  10.541  1.00  0.00           C  
ATOM    566  O   SER A  40      -5.995  -2.531   9.363  1.00  0.00           O  
ATOM    567  CB  SER A  40      -6.553  -1.144  12.319  1.00  0.00           C  
ATOM    568  OG  SER A  40      -6.333   0.075  13.010  1.00  0.00           O  
ATOM    569  H   SER A  40      -5.792   0.173  10.194  1.00  0.00           H  
ATOM    570  HA  SER A  40      -4.500  -1.701  12.036  1.00  0.00           H  
ATOM    571  HB2 SER A  40      -7.442  -1.047  11.715  1.00  0.00           H  
ATOM    572  HB3 SER A  40      -6.693  -1.933  13.042  1.00  0.00           H  
ATOM    573  HG  SER A  40      -5.384   0.214  13.116  1.00  0.00           H  
ATOM    574  N   PRO A  41      -5.574  -3.927  11.091  1.00  0.00           N  
ATOM    575  CA  PRO A  41      -5.807  -5.174  10.341  1.00  0.00           C  
ATOM    576  C   PRO A  41      -7.037  -5.134   9.425  1.00  0.00           C  
ATOM    577  O   PRO A  41      -6.945  -5.480   8.249  1.00  0.00           O  
ATOM    578  CB  PRO A  41      -6.000  -6.204  11.450  1.00  0.00           C  
ATOM    579  CG  PRO A  41      -5.146  -5.709  12.563  1.00  0.00           C  
ATOM    580  CD  PRO A  41      -5.193  -4.205  12.493  1.00  0.00           C  
ATOM    581  HA  PRO A  41      -4.941  -5.442   9.754  1.00  0.00           H  
ATOM    582  HB2 PRO A  41      -7.042  -6.241  11.734  1.00  0.00           H  
ATOM    583  HB3 PRO A  41      -5.677  -7.175  11.107  1.00  0.00           H  
ATOM    584  HG2 PRO A  41      -5.541  -6.052  13.509  1.00  0.00           H  
ATOM    585  HG3 PRO A  41      -4.133  -6.058  12.431  1.00  0.00           H  
ATOM    586  HD2 PRO A  41      -5.936  -3.821  13.177  1.00  0.00           H  
ATOM    587  HD3 PRO A  41      -4.223  -3.788  12.718  1.00  0.00           H  
ATOM    588  N   ALA A  42      -8.176  -4.699   9.960  1.00  0.00           N  
ATOM    589  CA  ALA A  42      -9.428  -4.672   9.198  1.00  0.00           C  
ATOM    590  C   ALA A  42      -9.339  -3.731   7.997  1.00  0.00           C  
ATOM    591  O   ALA A  42      -9.899  -4.006   6.930  1.00  0.00           O  
ATOM    592  CB  ALA A  42     -10.584  -4.266  10.098  1.00  0.00           C  
ATOM    593  H   ALA A  42      -8.178  -4.394  10.894  1.00  0.00           H  
ATOM    594  HA  ALA A  42      -9.619  -5.675   8.841  1.00  0.00           H  
ATOM    595  HB1 ALA A  42     -10.430  -3.256  10.450  1.00  0.00           H  
ATOM    596  HB2 ALA A  42     -10.635  -4.937  10.942  1.00  0.00           H  
ATOM    597  HB3 ALA A  42     -11.508  -4.315   9.541  1.00  0.00           H  
ATOM    598  N   ASP A  43      -8.619  -2.634   8.170  1.00  0.00           N  
ATOM    599  CA  ASP A  43      -8.466  -1.636   7.119  1.00  0.00           C  
ATOM    600  C   ASP A  43      -7.589  -2.197   6.014  1.00  0.00           C  
ATOM    601  O   ASP A  43      -7.912  -2.104   4.837  1.00  0.00           O  
ATOM    602  CB  ASP A  43      -7.848  -0.361   7.701  1.00  0.00           C  
ATOM    603  CG  ASP A  43      -7.810   0.803   6.729  1.00  0.00           C  
ATOM    604  OD1 ASP A  43      -7.113   0.717   5.701  1.00  0.00           O  
ATOM    605  OD2 ASP A  43      -8.462   1.834   7.012  1.00  0.00           O  
ATOM    606  H   ASP A  43      -8.157  -2.500   9.021  1.00  0.00           H  
ATOM    607  HA  ASP A  43      -9.444  -1.413   6.719  1.00  0.00           H  
ATOM    608  HB2 ASP A  43      -8.430  -0.055   8.554  1.00  0.00           H  
ATOM    609  HB3 ASP A  43      -6.839  -0.574   8.019  1.00  0.00           H  
ATOM    610  N   ILE A  44      -6.492  -2.818   6.403  1.00  0.00           N  
ATOM    611  CA  ILE A  44      -5.601  -3.447   5.446  1.00  0.00           C  
ATOM    612  C   ILE A  44      -6.237  -4.717   4.859  1.00  0.00           C  
ATOM    613  O   ILE A  44      -5.875  -5.164   3.769  1.00  0.00           O  
ATOM    614  CB  ILE A  44      -4.202  -3.700   6.070  1.00  0.00           C  
ATOM    615  CG1 ILE A  44      -3.344  -2.441   5.879  1.00  0.00           C  
ATOM    616  CG2 ILE A  44      -3.513  -4.924   5.475  1.00  0.00           C  
ATOM    617  CD1 ILE A  44      -1.944  -2.537   6.440  1.00  0.00           C  
ATOM    618  H   ILE A  44      -6.275  -2.854   7.361  1.00  0.00           H  
ATOM    619  HA  ILE A  44      -5.472  -2.741   4.637  1.00  0.00           H  
ATOM    620  HB  ILE A  44      -4.337  -3.869   7.129  1.00  0.00           H  
ATOM    621 HG12 ILE A  44      -3.251  -2.238   4.822  1.00  0.00           H  
ATOM    622 HG13 ILE A  44      -3.836  -1.605   6.355  1.00  0.00           H  
ATOM    623 HG21 ILE A  44      -3.391  -4.787   4.411  1.00  0.00           H  
ATOM    624 HG22 ILE A  44      -4.117  -5.801   5.658  1.00  0.00           H  
ATOM    625 HG23 ILE A  44      -2.545  -5.052   5.936  1.00  0.00           H  
ATOM    626 HD11 ILE A  44      -1.990  -2.612   7.517  1.00  0.00           H  
ATOM    627 HD12 ILE A  44      -1.389  -1.650   6.163  1.00  0.00           H  
ATOM    628 HD13 ILE A  44      -1.453  -3.410   6.037  1.00  0.00           H  
ATOM    629  N   LYS A  45      -7.214  -5.274   5.564  1.00  0.00           N  
ATOM    630  CA  LYS A  45      -7.976  -6.407   5.048  1.00  0.00           C  
ATOM    631  C   LYS A  45      -8.744  -6.004   3.786  1.00  0.00           C  
ATOM    632  O   LYS A  45      -8.734  -6.719   2.781  1.00  0.00           O  
ATOM    633  CB  LYS A  45      -8.948  -6.933   6.106  1.00  0.00           C  
ATOM    634  CG  LYS A  45      -9.561  -8.273   5.742  1.00  0.00           C  
ATOM    635  CD  LYS A  45      -8.507  -9.370   5.708  1.00  0.00           C  
ATOM    636  CE  LYS A  45      -9.085 -10.683   5.218  1.00  0.00           C  
ATOM    637  NZ  LYS A  45      -8.075 -11.773   5.244  1.00  0.00           N  
ATOM    638  H   LYS A  45      -7.419  -4.924   6.458  1.00  0.00           H  
ATOM    639  HA  LYS A  45      -7.277  -7.189   4.793  1.00  0.00           H  
ATOM    640  HB2 LYS A  45      -8.419  -7.042   7.043  1.00  0.00           H  
ATOM    641  HB3 LYS A  45      -9.746  -6.217   6.234  1.00  0.00           H  
ATOM    642  HG2 LYS A  45     -10.311  -8.528   6.476  1.00  0.00           H  
ATOM    643  HG3 LYS A  45     -10.019  -8.195   4.767  1.00  0.00           H  
ATOM    644  HD2 LYS A  45      -7.710  -9.072   5.044  1.00  0.00           H  
ATOM    645  HD3 LYS A  45      -8.115  -9.510   6.705  1.00  0.00           H  
ATOM    646  HE2 LYS A  45      -9.917 -10.957   5.848  1.00  0.00           H  
ATOM    647  HE3 LYS A  45      -9.429 -10.547   4.204  1.00  0.00           H  
ATOM    648  HZ1 LYS A  45      -7.278 -11.544   4.616  1.00  0.00           H  
ATOM    649  HZ2 LYS A  45      -8.503 -12.665   4.923  1.00  0.00           H  
ATOM    650  HZ3 LYS A  45      -7.712 -11.907   6.209  1.00  0.00           H  
ATOM    651  N   LYS A  46      -9.398  -4.850   3.816  1.00  0.00           N  
ATOM    652  CA  LYS A  46     -10.067  -4.368   2.615  1.00  0.00           C  
ATOM    653  C   LYS A  46      -9.020  -3.944   1.588  1.00  0.00           C  
ATOM    654  O   LYS A  46      -9.279  -3.918   0.387  1.00  0.00           O  
ATOM    655  CB  LYS A  46     -11.073  -3.242   2.923  1.00  0.00           C  
ATOM    656  CG  LYS A  46     -10.488  -1.974   3.539  1.00  0.00           C  
ATOM    657  CD  LYS A  46      -9.773  -1.100   2.512  1.00  0.00           C  
ATOM    658  CE  LYS A  46     -10.713  -0.627   1.409  1.00  0.00           C  
ATOM    659  NZ  LYS A  46     -11.954  -0.001   1.945  1.00  0.00           N  
ATOM    660  H   LYS A  46      -9.435  -4.326   4.648  1.00  0.00           H  
ATOM    661  HA  LYS A  46     -10.610  -5.208   2.202  1.00  0.00           H  
ATOM    662  HB2 LYS A  46     -11.564  -2.964   2.005  1.00  0.00           H  
ATOM    663  HB3 LYS A  46     -11.817  -3.629   3.605  1.00  0.00           H  
ATOM    664  HG2 LYS A  46     -11.289  -1.402   3.980  1.00  0.00           H  
ATOM    665  HG3 LYS A  46      -9.783  -2.256   4.309  1.00  0.00           H  
ATOM    666  HD2 LYS A  46      -9.351  -0.241   3.011  1.00  0.00           H  
ATOM    667  HD3 LYS A  46      -8.977  -1.678   2.065  1.00  0.00           H  
ATOM    668  HE2 LYS A  46     -10.194   0.098   0.801  1.00  0.00           H  
ATOM    669  HE3 LYS A  46     -10.983  -1.475   0.797  1.00  0.00           H  
ATOM    670  HZ1 LYS A  46     -12.559   0.319   1.160  1.00  0.00           H  
ATOM    671  HZ2 LYS A  46     -11.722   0.815   2.540  1.00  0.00           H  
ATOM    672  HZ3 LYS A  46     -12.488  -0.688   2.515  1.00  0.00           H  
ATOM    673  N   VAL A  47      -7.825  -3.631   2.077  1.00  0.00           N  
ATOM    674  CA  VAL A  47      -6.693  -3.361   1.208  1.00  0.00           C  
ATOM    675  C   VAL A  47      -6.289  -4.636   0.466  1.00  0.00           C  
ATOM    676  O   VAL A  47      -5.810  -4.573  -0.660  1.00  0.00           O  
ATOM    677  CB  VAL A  47      -5.503  -2.771   1.991  1.00  0.00           C  
ATOM    678  CG1 VAL A  47      -4.279  -2.622   1.101  1.00  0.00           C  
ATOM    679  CG2 VAL A  47      -5.889  -1.423   2.582  1.00  0.00           C  
ATOM    680  H   VAL A  47      -7.706  -3.573   3.051  1.00  0.00           H  
ATOM    681  HA  VAL A  47      -7.009  -2.628   0.481  1.00  0.00           H  
ATOM    682  HB  VAL A  47      -5.258  -3.441   2.800  1.00  0.00           H  
ATOM    683 HG11 VAL A  47      -4.021  -3.582   0.680  1.00  0.00           H  
ATOM    684 HG12 VAL A  47      -3.451  -2.253   1.689  1.00  0.00           H  
ATOM    685 HG13 VAL A  47      -4.494  -1.926   0.304  1.00  0.00           H  
ATOM    686 HG21 VAL A  47      -5.980  -0.697   1.787  1.00  0.00           H  
ATOM    687 HG22 VAL A  47      -5.126  -1.103   3.274  1.00  0.00           H  
ATOM    688 HG23 VAL A  47      -6.837  -1.509   3.099  1.00  0.00           H  
ATOM    689  N   PHE A  48      -6.507  -5.793   1.094  1.00  0.00           N  
ATOM    690  CA  PHE A  48      -6.387  -7.077   0.399  1.00  0.00           C  
ATOM    691  C   PHE A  48      -7.303  -7.076  -0.811  1.00  0.00           C  
ATOM    692  O   PHE A  48      -6.892  -7.423  -1.921  1.00  0.00           O  
ATOM    693  CB  PHE A  48      -6.731  -8.247   1.349  1.00  0.00           C  
ATOM    694  CG  PHE A  48      -7.676  -9.291   0.784  1.00  0.00           C  
ATOM    695  CD1 PHE A  48      -7.296 -10.117  -0.268  1.00  0.00           C  
ATOM    696  CD2 PHE A  48      -8.948  -9.443   1.314  1.00  0.00           C  
ATOM    697  CE1 PHE A  48      -8.164 -11.064  -0.775  1.00  0.00           C  
ATOM    698  CE2 PHE A  48      -9.819 -10.389   0.809  1.00  0.00           C  
ATOM    699  CZ  PHE A  48      -9.426 -11.200  -0.236  1.00  0.00           C  
ATOM    700  H   PHE A  48      -6.742  -5.783   2.047  1.00  0.00           H  
ATOM    701  HA  PHE A  48      -5.366  -7.179   0.065  1.00  0.00           H  
ATOM    702  HB2 PHE A  48      -5.817  -8.750   1.620  1.00  0.00           H  
ATOM    703  HB3 PHE A  48      -7.184  -7.843   2.243  1.00  0.00           H  
ATOM    704  HD1 PHE A  48      -6.309 -10.012  -0.693  1.00  0.00           H  
ATOM    705  HD2 PHE A  48      -9.259  -8.808   2.130  1.00  0.00           H  
ATOM    706  HE1 PHE A  48      -7.854 -11.698  -1.593  1.00  0.00           H  
ATOM    707  HE2 PHE A  48     -10.807 -10.495   1.234  1.00  0.00           H  
ATOM    708  HZ  PHE A  48     -10.106 -11.940  -0.631  1.00  0.00           H  
ATOM    709  N   GLU A  49      -8.540  -6.651  -0.588  1.00  0.00           N  
ATOM    710  CA  GLU A  49      -9.516  -6.535  -1.664  1.00  0.00           C  
ATOM    711  C   GLU A  49      -9.085  -5.475  -2.678  1.00  0.00           C  
ATOM    712  O   GLU A  49      -9.626  -5.400  -3.777  1.00  0.00           O  
ATOM    713  CB  GLU A  49     -10.889  -6.177  -1.096  1.00  0.00           C  
ATOM    714  CG  GLU A  49     -11.394  -7.154  -0.048  1.00  0.00           C  
ATOM    715  CD  GLU A  49     -12.710  -6.714   0.556  1.00  0.00           C  
ATOM    716  OE1 GLU A  49     -12.694  -5.928   1.525  1.00  0.00           O  
ATOM    717  OE2 GLU A  49     -13.773  -7.138   0.055  1.00  0.00           O  
ATOM    718  H   GLU A  49      -8.805  -6.418   0.334  1.00  0.00           H  
ATOM    719  HA  GLU A  49      -9.579  -7.492  -2.163  1.00  0.00           H  
ATOM    720  HB2 GLU A  49     -10.832  -5.198  -0.645  1.00  0.00           H  
ATOM    721  HB3 GLU A  49     -11.603  -6.150  -1.905  1.00  0.00           H  
ATOM    722  HG2 GLU A  49     -11.532  -8.120  -0.510  1.00  0.00           H  
ATOM    723  HG3 GLU A  49     -10.660  -7.232   0.740  1.00  0.00           H  
ATOM    724  N   ILE A  50      -8.129  -4.639  -2.284  1.00  0.00           N  
ATOM    725  CA  ILE A  50      -7.605  -3.593  -3.153  1.00  0.00           C  
ATOM    726  C   ILE A  50      -6.639  -4.142  -4.220  1.00  0.00           C  
ATOM    727  O   ILE A  50      -6.849  -3.897  -5.410  1.00  0.00           O  
ATOM    728  CB  ILE A  50      -6.938  -2.476  -2.330  1.00  0.00           C  
ATOM    729  CG1 ILE A  50      -7.988  -1.775  -1.468  1.00  0.00           C  
ATOM    730  CG2 ILE A  50      -6.224  -1.473  -3.220  1.00  0.00           C  
ATOM    731  CD1 ILE A  50      -9.166  -1.232  -2.243  1.00  0.00           C  
ATOM    732  H   ILE A  50      -7.787  -4.713  -1.366  1.00  0.00           H  
ATOM    733  HA  ILE A  50      -8.448  -3.151  -3.659  1.00  0.00           H  
ATOM    734  HB  ILE A  50      -6.203  -2.929  -1.683  1.00  0.00           H  
ATOM    735 HG12 ILE A  50      -8.372  -2.473  -0.742  1.00  0.00           H  
ATOM    736 HG13 ILE A  50      -7.523  -0.953  -0.960  1.00  0.00           H  
ATOM    737 HG21 ILE A  50      -5.975  -0.594  -2.643  1.00  0.00           H  
ATOM    738 HG22 ILE A  50      -6.867  -1.197  -4.042  1.00  0.00           H  
ATOM    739 HG23 ILE A  50      -5.319  -1.918  -3.601  1.00  0.00           H  
ATOM    740 HD11 ILE A  50      -9.748  -2.052  -2.632  1.00  0.00           H  
ATOM    741 HD12 ILE A  50      -8.807  -0.622  -3.057  1.00  0.00           H  
ATOM    742 HD13 ILE A  50      -9.780  -0.635  -1.585  1.00  0.00           H  
ATOM    743  N   ILE A  51      -5.596  -4.888  -3.818  1.00  0.00           N  
ATOM    744  CA  ILE A  51      -4.677  -5.481  -4.807  1.00  0.00           C  
ATOM    745  C   ILE A  51      -5.388  -6.588  -5.557  1.00  0.00           C  
ATOM    746  O   ILE A  51      -5.116  -6.838  -6.733  1.00  0.00           O  
ATOM    747  CB  ILE A  51      -3.343  -6.047  -4.224  1.00  0.00           C  
ATOM    748  CG1 ILE A  51      -3.569  -6.792  -2.891  1.00  0.00           C  
ATOM    749  CG2 ILE A  51      -2.314  -4.937  -4.068  1.00  0.00           C  
ATOM    750  CD1 ILE A  51      -3.442  -5.922  -1.658  1.00  0.00           C  
ATOM    751  H   ILE A  51      -5.465  -5.061  -2.866  1.00  0.00           H  
ATOM    752  HA  ILE A  51      -4.428  -4.702  -5.515  1.00  0.00           H  
ATOM    753  HB  ILE A  51      -2.933  -6.751  -4.955  1.00  0.00           H  
ATOM    754 HG12 ILE A  51      -4.565  -7.210  -2.891  1.00  0.00           H  
ATOM    755 HG13 ILE A  51      -2.851  -7.599  -2.801  1.00  0.00           H  
ATOM    756 HG21 ILE A  51      -2.170  -4.447  -5.019  1.00  0.00           H  
ATOM    757 HG22 ILE A  51      -1.372  -5.361  -3.738  1.00  0.00           H  
ATOM    758 HG23 ILE A  51      -2.662  -4.220  -3.340  1.00  0.00           H  
ATOM    759 HD11 ILE A  51      -2.456  -5.482  -1.627  1.00  0.00           H  
ATOM    760 HD12 ILE A  51      -3.595  -6.523  -0.775  1.00  0.00           H  
ATOM    761 HD13 ILE A  51      -4.185  -5.135  -1.689  1.00  0.00           H  
ATOM    762  N   ASP A  52      -6.310  -7.243  -4.871  1.00  0.00           N  
ATOM    763  CA  ASP A  52      -7.145  -8.246  -5.500  1.00  0.00           C  
ATOM    764  C   ASP A  52      -8.310  -7.549  -6.181  1.00  0.00           C  
ATOM    765  O   ASP A  52      -9.426  -7.531  -5.662  1.00  0.00           O  
ATOM    766  CB  ASP A  52      -7.665  -9.253  -4.471  1.00  0.00           C  
ATOM    767  CG  ASP A  52      -7.842 -10.655  -5.040  1.00  0.00           C  
ATOM    768  OD1 ASP A  52      -7.818 -10.834  -6.285  1.00  0.00           O  
ATOM    769  OD2 ASP A  52      -8.028 -11.593  -4.249  1.00  0.00           O  
ATOM    770  H   ASP A  52      -6.436  -7.043  -3.919  1.00  0.00           H  
ATOM    771  HA  ASP A  52      -6.552  -8.759  -6.241  1.00  0.00           H  
ATOM    772  HB2 ASP A  52      -6.972  -9.307  -3.645  1.00  0.00           H  
ATOM    773  HB3 ASP A  52      -8.630  -8.911  -4.105  1.00  0.00           H  
ATOM    774  N   GLN A  53      -8.032  -6.962  -7.338  1.00  0.00           N  
ATOM    775  CA  GLN A  53      -9.032  -6.223  -8.101  1.00  0.00           C  
ATOM    776  C   GLN A  53     -10.220  -7.130  -8.408  1.00  0.00           C  
ATOM    777  O   GLN A  53     -11.370  -6.692  -8.463  1.00  0.00           O  
ATOM    778  CB  GLN A  53      -8.385  -5.694  -9.391  1.00  0.00           C  
ATOM    779  CG  GLN A  53      -9.269  -4.782 -10.232  1.00  0.00           C  
ATOM    780  CD  GLN A  53     -10.274  -5.538 -11.083  1.00  0.00           C  
ATOM    781  OE1 GLN A  53     -10.023  -6.667 -11.510  1.00  0.00           O  
ATOM    782  NE2 GLN A  53     -11.416  -4.923 -11.334  1.00  0.00           N  
ATOM    783  H   GLN A  53      -7.121  -7.043  -7.701  1.00  0.00           H  
ATOM    784  HA  GLN A  53      -9.368  -5.390  -7.501  1.00  0.00           H  
ATOM    785  HB2 GLN A  53      -7.495  -5.142  -9.128  1.00  0.00           H  
ATOM    786  HB3 GLN A  53      -8.099  -6.538 -10.002  1.00  0.00           H  
ATOM    787  HG2 GLN A  53      -9.809  -4.121  -9.572  1.00  0.00           H  
ATOM    788  HG3 GLN A  53      -8.635  -4.199 -10.883  1.00  0.00           H  
ATOM    789 HE21 GLN A  53     -11.551  -4.024 -10.964  1.00  0.00           H  
ATOM    790 HE22 GLN A  53     -12.083  -5.390 -11.880  1.00  0.00           H  
ATOM    791  N   ASP A  54      -9.918  -8.399  -8.589  1.00  0.00           N  
ATOM    792  CA  ASP A  54     -10.933  -9.411  -8.877  1.00  0.00           C  
ATOM    793  C   ASP A  54     -11.310 -10.196  -7.612  1.00  0.00           C  
ATOM    794  O   ASP A  54     -12.204 -11.041  -7.648  1.00  0.00           O  
ATOM    795  CB  ASP A  54     -10.421 -10.363  -9.967  1.00  0.00           C  
ATOM    796  CG  ASP A  54      -9.892 -11.676  -9.420  1.00  0.00           C  
ATOM    797  OD1 ASP A  54      -8.941 -11.663  -8.602  1.00  0.00           O  
ATOM    798  OD2 ASP A  54     -10.432 -12.732  -9.800  1.00  0.00           O  
ATOM    799  H   ASP A  54      -8.963  -8.663  -8.538  1.00  0.00           H  
ATOM    800  HA  ASP A  54     -11.810  -8.901  -9.243  1.00  0.00           H  
ATOM    801  HB2 ASP A  54     -11.229 -10.584 -10.648  1.00  0.00           H  
ATOM    802  HB3 ASP A  54      -9.625  -9.876 -10.511  1.00  0.00           H  
ATOM    803  N   LYS A  55     -10.640  -9.874  -6.503  1.00  0.00           N  
ATOM    804  CA  LYS A  55     -10.914 -10.448  -5.171  1.00  0.00           C  
ATOM    805  C   LYS A  55     -11.247 -11.944  -5.189  1.00  0.00           C  
ATOM    806  O   LYS A  55     -12.369 -12.353  -4.873  1.00  0.00           O  
ATOM    807  CB  LYS A  55     -11.961  -9.634  -4.396  1.00  0.00           C  
ATOM    808  CG  LYS A  55     -13.213  -9.264  -5.172  1.00  0.00           C  
ATOM    809  CD  LYS A  55     -14.079  -8.321  -4.359  1.00  0.00           C  
ATOM    810  CE  LYS A  55     -15.304  -7.856  -5.135  1.00  0.00           C  
ATOM    811  NZ  LYS A  55     -14.949  -6.965  -6.272  1.00  0.00           N  
ATOM    812  H   LYS A  55      -9.923  -9.209  -6.578  1.00  0.00           H  
ATOM    813  HA  LYS A  55      -9.983 -10.357  -4.628  1.00  0.00           H  
ATOM    814  HB2 LYS A  55     -12.267 -10.206  -3.533  1.00  0.00           H  
ATOM    815  HB3 LYS A  55     -11.498  -8.719  -4.055  1.00  0.00           H  
ATOM    816  HG2 LYS A  55     -12.929  -8.779  -6.094  1.00  0.00           H  
ATOM    817  HG3 LYS A  55     -13.774 -10.161  -5.387  1.00  0.00           H  
ATOM    818  HD2 LYS A  55     -14.405  -8.831  -3.464  1.00  0.00           H  
ATOM    819  HD3 LYS A  55     -13.482  -7.462  -4.088  1.00  0.00           H  
ATOM    820  HE2 LYS A  55     -15.819  -8.723  -5.520  1.00  0.00           H  
ATOM    821  HE3 LYS A  55     -15.958  -7.323  -4.462  1.00  0.00           H  
ATOM    822  HZ1 LYS A  55     -14.491  -6.099  -5.922  1.00  0.00           H  
ATOM    823  HZ2 LYS A  55     -15.805  -6.698  -6.799  1.00  0.00           H  
ATOM    824  HZ3 LYS A  55     -14.297  -7.449  -6.919  1.00  0.00           H  
ATOM    825  N   SER A  56     -10.254 -12.745  -5.565  1.00  0.00           N  
ATOM    826  CA  SER A  56     -10.386 -14.198  -5.592  1.00  0.00           C  
ATOM    827  C   SER A  56      -9.341 -14.863  -4.692  1.00  0.00           C  
ATOM    828  O   SER A  56      -8.944 -16.005  -4.929  1.00  0.00           O  
ATOM    829  CB  SER A  56     -10.236 -14.709  -7.022  1.00  0.00           C  
ATOM    830  OG  SER A  56     -11.255 -14.188  -7.855  1.00  0.00           O  
ATOM    831  H   SER A  56      -9.396 -12.342  -5.815  1.00  0.00           H  
ATOM    832  HA  SER A  56     -11.371 -14.450  -5.229  1.00  0.00           H  
ATOM    833  HB2 SER A  56      -9.278 -14.404  -7.413  1.00  0.00           H  
ATOM    834  HB3 SER A  56     -10.300 -15.788  -7.026  1.00  0.00           H  
ATOM    835  HG  SER A  56     -10.865 -13.568  -8.496  1.00  0.00           H  
ATOM    836  N   ASP A  57      -8.884 -14.116  -3.683  1.00  0.00           N  
ATOM    837  CA  ASP A  57      -7.925 -14.594  -2.670  1.00  0.00           C  
ATOM    838  C   ASP A  57      -6.498 -14.611  -3.208  1.00  0.00           C  
ATOM    839  O   ASP A  57      -5.555 -14.936  -2.485  1.00  0.00           O  
ATOM    840  CB  ASP A  57      -8.284 -15.985  -2.134  1.00  0.00           C  
ATOM    841  CG  ASP A  57      -9.585 -16.010  -1.362  1.00  0.00           C  
ATOM    842  OD1 ASP A  57      -9.608 -15.518  -0.213  1.00  0.00           O  
ATOM    843  OD2 ASP A  57     -10.586 -16.541  -1.890  1.00  0.00           O  
ATOM    844  H   ASP A  57      -9.186 -13.182  -3.626  1.00  0.00           H  
ATOM    845  HA  ASP A  57      -7.960 -13.895  -1.849  1.00  0.00           H  
ATOM    846  HB2 ASP A  57      -8.370 -16.668  -2.963  1.00  0.00           H  
ATOM    847  HB3 ASP A  57      -7.494 -16.321  -1.480  1.00  0.00           H  
ATOM    848  N   PHE A  58      -6.344 -14.251  -4.467  1.00  0.00           N  
ATOM    849  CA  PHE A  58      -5.033 -14.128  -5.082  1.00  0.00           C  
ATOM    850  C   PHE A  58      -5.017 -12.870  -5.920  1.00  0.00           C  
ATOM    851  O   PHE A  58      -5.989 -12.569  -6.609  1.00  0.00           O  
ATOM    852  CB  PHE A  58      -4.693 -15.338  -5.962  1.00  0.00           C  
ATOM    853  CG  PHE A  58      -4.820 -16.664  -5.264  1.00  0.00           C  
ATOM    854  CD1 PHE A  58      -3.772 -17.170  -4.512  1.00  0.00           C  
ATOM    855  CD2 PHE A  58      -5.986 -17.406  -5.365  1.00  0.00           C  
ATOM    856  CE1 PHE A  58      -3.887 -18.390  -3.874  1.00  0.00           C  
ATOM    857  CE2 PHE A  58      -6.106 -18.626  -4.729  1.00  0.00           C  
ATOM    858  CZ  PHE A  58      -5.055 -19.119  -3.982  1.00  0.00           C  
ATOM    859  H   PHE A  58      -7.139 -14.040  -4.999  1.00  0.00           H  
ATOM    860  HA  PHE A  58      -4.300 -14.036  -4.296  1.00  0.00           H  
ATOM    861  HB2 PHE A  58      -5.354 -15.350  -6.815  1.00  0.00           H  
ATOM    862  HB3 PHE A  58      -3.668 -15.241  -6.307  1.00  0.00           H  
ATOM    863  HD1 PHE A  58      -2.858 -16.601  -4.425  1.00  0.00           H  
ATOM    864  HD2 PHE A  58      -6.809 -17.020  -5.949  1.00  0.00           H  
ATOM    865  HE1 PHE A  58      -3.062 -18.775  -3.291  1.00  0.00           H  
ATOM    866  HE2 PHE A  58      -7.021 -19.193  -4.815  1.00  0.00           H  
ATOM    867  HZ  PHE A  58      -5.146 -20.073  -3.484  1.00  0.00           H  
ATOM    868  N   VAL A  59      -3.943 -12.118  -5.843  1.00  0.00           N  
ATOM    869  CA  VAL A  59      -3.857 -10.872  -6.570  1.00  0.00           C  
ATOM    870  C   VAL A  59      -2.717 -10.951  -7.590  1.00  0.00           C  
ATOM    871  O   VAL A  59      -1.553 -11.120  -7.234  1.00  0.00           O  
ATOM    872  CB  VAL A  59      -3.720  -9.675  -5.584  1.00  0.00           C  
ATOM    873  CG1 VAL A  59      -4.106 -10.083  -4.170  1.00  0.00           C  
ATOM    874  CG2 VAL A  59      -2.352  -9.047  -5.595  1.00  0.00           C  
ATOM    875  H   VAL A  59      -3.190 -12.402  -5.286  1.00  0.00           H  
ATOM    876  HA  VAL A  59      -4.784 -10.749  -7.110  1.00  0.00           H  
ATOM    877  HB  VAL A  59      -4.415  -8.927  -5.894  1.00  0.00           H  
ATOM    878 HG11 VAL A  59      -5.118 -10.460  -4.166  1.00  0.00           H  
ATOM    879 HG12 VAL A  59      -4.040  -9.226  -3.516  1.00  0.00           H  
ATOM    880 HG13 VAL A  59      -3.434 -10.854  -3.822  1.00  0.00           H  
ATOM    881 HG21 VAL A  59      -2.226  -8.468  -6.498  1.00  0.00           H  
ATOM    882 HG22 VAL A  59      -1.605  -9.819  -5.551  1.00  0.00           H  
ATOM    883 HG23 VAL A  59      -2.252  -8.406  -4.735  1.00  0.00           H  
ATOM    884  N   GLU A  60      -3.073 -10.918  -8.867  1.00  0.00           N  
ATOM    885  CA  GLU A  60      -2.090 -11.066  -9.938  1.00  0.00           C  
ATOM    886  C   GLU A  60      -1.563  -9.719 -10.430  1.00  0.00           C  
ATOM    887  O   GLU A  60      -1.941  -8.666  -9.913  1.00  0.00           O  
ATOM    888  CB  GLU A  60      -2.680 -11.842 -11.118  1.00  0.00           C  
ATOM    889  CG  GLU A  60      -2.806 -13.341 -10.882  1.00  0.00           C  
ATOM    890  CD  GLU A  60      -3.879 -13.703  -9.879  1.00  0.00           C  
ATOM    891  OE1 GLU A  60      -5.076 -13.590 -10.217  1.00  0.00           O  
ATOM    892  OE2 GLU A  60      -3.532 -14.132  -8.760  1.00  0.00           O  
ATOM    893  H   GLU A  60      -4.022 -10.808  -9.095  1.00  0.00           H  
ATOM    894  HA  GLU A  60      -1.260 -11.630  -9.540  1.00  0.00           H  
ATOM    895  HB2 GLU A  60      -3.664 -11.453 -11.333  1.00  0.00           H  
ATOM    896  HB3 GLU A  60      -2.050 -11.690 -11.981  1.00  0.00           H  
ATOM    897  HG2 GLU A  60      -3.040 -13.819 -11.820  1.00  0.00           H  
ATOM    898  HG3 GLU A  60      -1.858 -13.711 -10.521  1.00  0.00           H  
ATOM    899  N   GLU A  61      -0.702  -9.757 -11.443  1.00  0.00           N  
ATOM    900  CA  GLU A  61      -0.130  -8.542 -12.010  1.00  0.00           C  
ATOM    901  C   GLU A  61      -1.184  -7.754 -12.775  1.00  0.00           C  
ATOM    902  O   GLU A  61      -1.307  -6.543 -12.596  1.00  0.00           O  
ATOM    903  CB  GLU A  61       1.043  -8.870 -12.933  1.00  0.00           C  
ATOM    904  CG  GLU A  61       1.599  -7.650 -13.659  1.00  0.00           C  
ATOM    905  CD  GLU A  61       2.826  -7.969 -14.484  1.00  0.00           C  
ATOM    906  OE1 GLU A  61       2.669  -8.382 -15.653  1.00  0.00           O  
ATOM    907  OE2 GLU A  61       3.951  -7.795 -13.976  1.00  0.00           O  
ATOM    908  H   GLU A  61      -0.440 -10.628 -11.815  1.00  0.00           H  
ATOM    909  HA  GLU A  61       0.228  -7.935 -11.192  1.00  0.00           H  
ATOM    910  HB2 GLU A  61       1.836  -9.309 -12.347  1.00  0.00           H  
ATOM    911  HB3 GLU A  61       0.711  -9.584 -13.671  1.00  0.00           H  
ATOM    912  HG2 GLU A  61       0.835  -7.266 -14.318  1.00  0.00           H  
ATOM    913  HG3 GLU A  61       1.855  -6.894 -12.931  1.00  0.00           H  
ATOM    914  N   ASP A  62      -1.951  -8.442 -13.623  1.00  0.00           N  
ATOM    915  CA  ASP A  62      -3.031  -7.797 -14.370  1.00  0.00           C  
ATOM    916  C   ASP A  62      -4.019  -7.160 -13.409  1.00  0.00           C  
ATOM    917  O   ASP A  62      -4.701  -6.190 -13.746  1.00  0.00           O  
ATOM    918  CB  ASP A  62      -3.764  -8.789 -15.277  1.00  0.00           C  
ATOM    919  CG  ASP A  62      -2.950  -9.190 -16.490  1.00  0.00           C  
ATOM    920  OD1 ASP A  62      -2.695  -8.325 -17.354  1.00  0.00           O  
ATOM    921  OD2 ASP A  62      -2.571 -10.374 -16.593  1.00  0.00           O  
ATOM    922  H   ASP A  62      -1.782  -9.403 -13.752  1.00  0.00           H  
ATOM    923  HA  ASP A  62      -2.593  -7.020 -14.980  1.00  0.00           H  
ATOM    924  HB2 ASP A  62      -3.991  -9.681 -14.712  1.00  0.00           H  
ATOM    925  HB3 ASP A  62      -4.686  -8.340 -15.617  1.00  0.00           H  
ATOM    926  N   GLU A  63      -4.082  -7.713 -12.206  1.00  0.00           N  
ATOM    927  CA  GLU A  63      -4.886  -7.140 -11.151  1.00  0.00           C  
ATOM    928  C   GLU A  63      -4.254  -5.868 -10.631  1.00  0.00           C  
ATOM    929  O   GLU A  63      -4.910  -4.839 -10.584  1.00  0.00           O  
ATOM    930  CB  GLU A  63      -5.083  -8.128 -10.014  1.00  0.00           C  
ATOM    931  CG  GLU A  63      -6.042  -9.238 -10.369  1.00  0.00           C  
ATOM    932  CD  GLU A  63      -6.553  -9.957  -9.155  1.00  0.00           C  
ATOM    933  OE1 GLU A  63      -7.465  -9.447  -8.508  1.00  0.00           O  
ATOM    934  OE2 GLU A  63      -6.062 -11.048  -8.834  1.00  0.00           O  
ATOM    935  H   GLU A  63      -3.568  -8.526 -12.028  1.00  0.00           H  
ATOM    936  HA  GLU A  63      -5.852  -6.897 -11.571  1.00  0.00           H  
ATOM    937  HB2 GLU A  63      -4.125  -8.567  -9.760  1.00  0.00           H  
ATOM    938  HB3 GLU A  63      -5.471  -7.602  -9.153  1.00  0.00           H  
ATOM    939  HG2 GLU A  63      -6.884  -8.811 -10.892  1.00  0.00           H  
ATOM    940  HG3 GLU A  63      -5.538  -9.947 -11.009  1.00  0.00           H  
ATOM    941  N   LEU A  64      -2.973  -5.932 -10.275  1.00  0.00           N  
ATOM    942  CA  LEU A  64      -2.271  -4.766  -9.759  1.00  0.00           C  
ATOM    943  C   LEU A  64      -2.182  -3.664 -10.797  1.00  0.00           C  
ATOM    944  O   LEU A  64      -1.923  -2.513 -10.470  1.00  0.00           O  
ATOM    945  CB  LEU A  64      -0.883  -5.110  -9.251  1.00  0.00           C  
ATOM    946  CG  LEU A  64      -0.763  -5.035  -7.737  1.00  0.00           C  
ATOM    947  CD1 LEU A  64      -0.900  -6.411  -7.122  1.00  0.00           C  
ATOM    948  CD2 LEU A  64       0.533  -4.364  -7.337  1.00  0.00           C  
ATOM    949  H   LEU A  64      -2.491  -6.781 -10.363  1.00  0.00           H  
ATOM    950  HA  LEU A  64      -2.841  -4.398  -8.924  1.00  0.00           H  
ATOM    951  HB2 LEU A  64      -0.637  -6.113  -9.573  1.00  0.00           H  
ATOM    952  HB3 LEU A  64      -0.174  -4.421  -9.685  1.00  0.00           H  
ATOM    953  HG  LEU A  64      -1.574  -4.431  -7.357  1.00  0.00           H  
ATOM    954 HD11 LEU A  64      -1.858  -6.827  -7.394  1.00  0.00           H  
ATOM    955 HD12 LEU A  64      -0.833  -6.333  -6.047  1.00  0.00           H  
ATOM    956 HD13 LEU A  64      -0.113  -7.051  -7.488  1.00  0.00           H  
ATOM    957 HD21 LEU A  64       1.360  -4.854  -7.826  1.00  0.00           H  
ATOM    958 HD22 LEU A  64       0.655  -4.427  -6.267  1.00  0.00           H  
ATOM    959 HD23 LEU A  64       0.500  -3.327  -7.636  1.00  0.00           H  
ATOM    960  N   LYS A  65      -2.370  -4.023 -12.050  1.00  0.00           N  
ATOM    961  CA  LYS A  65      -2.451  -3.032 -13.098  1.00  0.00           C  
ATOM    962  C   LYS A  65      -3.606  -2.080 -12.845  1.00  0.00           C  
ATOM    963  O   LYS A  65      -3.437  -0.864 -12.831  1.00  0.00           O  
ATOM    964  CB  LYS A  65      -2.622  -3.697 -14.466  1.00  0.00           C  
ATOM    965  CG  LYS A  65      -1.331  -4.240 -15.053  1.00  0.00           C  
ATOM    966  CD  LYS A  65      -0.220  -3.205 -14.987  1.00  0.00           C  
ATOM    967  CE  LYS A  65       0.903  -3.515 -15.960  1.00  0.00           C  
ATOM    968  NZ  LYS A  65       0.413  -3.616 -17.361  1.00  0.00           N  
ATOM    969  H   LYS A  65      -2.439  -4.976 -12.275  1.00  0.00           H  
ATOM    970  HA  LYS A  65      -1.533  -2.474 -13.086  1.00  0.00           H  
ATOM    971  HB2 LYS A  65      -3.313  -4.521 -14.361  1.00  0.00           H  
ATOM    972  HB3 LYS A  65      -3.042  -2.978 -15.159  1.00  0.00           H  
ATOM    973  HG2 LYS A  65      -1.030  -5.113 -14.493  1.00  0.00           H  
ATOM    974  HG3 LYS A  65      -1.499  -4.509 -16.084  1.00  0.00           H  
ATOM    975  HD2 LYS A  65      -0.629  -2.234 -15.221  1.00  0.00           H  
ATOM    976  HD3 LYS A  65       0.185  -3.197 -13.984  1.00  0.00           H  
ATOM    977  HE2 LYS A  65       1.632  -2.720 -15.904  1.00  0.00           H  
ATOM    978  HE3 LYS A  65       1.364  -4.448 -15.677  1.00  0.00           H  
ATOM    979  HZ1 LYS A  65      -0.257  -4.406 -17.450  1.00  0.00           H  
ATOM    980  HZ2 LYS A  65       1.210  -3.779 -18.008  1.00  0.00           H  
ATOM    981  HZ3 LYS A  65      -0.067  -2.737 -17.638  1.00  0.00           H  
ATOM    982  N   LEU A  66      -4.785  -2.643 -12.680  1.00  0.00           N  
ATOM    983  CA  LEU A  66      -5.989  -1.849 -12.525  1.00  0.00           C  
ATOM    984  C   LEU A  66      -6.471  -1.802 -11.080  1.00  0.00           C  
ATOM    985  O   LEU A  66      -7.527  -1.237 -10.786  1.00  0.00           O  
ATOM    986  CB  LEU A  66      -7.050  -2.377 -13.476  1.00  0.00           C  
ATOM    987  CG  LEU A  66      -6.536  -2.503 -14.911  1.00  0.00           C  
ATOM    988  CD1 LEU A  66      -7.629  -2.975 -15.845  1.00  0.00           C  
ATOM    989  CD2 LEU A  66      -5.949  -1.176 -15.382  1.00  0.00           C  
ATOM    990  H   LEU A  66      -4.848  -3.621 -12.659  1.00  0.00           H  
ATOM    991  HA  LEU A  66      -5.743  -0.840 -12.821  1.00  0.00           H  
ATOM    992  HB2 LEU A  66      -7.375  -3.349 -13.131  1.00  0.00           H  
ATOM    993  HB3 LEU A  66      -7.892  -1.702 -13.471  1.00  0.00           H  
ATOM    994  HG  LEU A  66      -5.746  -3.239 -14.934  1.00  0.00           H  
ATOM    995 HD11 LEU A  66      -8.011  -3.923 -15.501  1.00  0.00           H  
ATOM    996 HD12 LEU A  66      -7.218  -3.091 -16.838  1.00  0.00           H  
ATOM    997 HD13 LEU A  66      -8.426  -2.247 -15.866  1.00  0.00           H  
ATOM    998 HD21 LEU A  66      -6.726  -0.429 -15.408  1.00  0.00           H  
ATOM    999 HD22 LEU A  66      -5.532  -1.298 -16.370  1.00  0.00           H  
ATOM   1000 HD23 LEU A  66      -5.168  -0.861 -14.695  1.00  0.00           H  
ATOM   1001  N   PHE A  67      -5.690  -2.383 -10.175  1.00  0.00           N  
ATOM   1002  CA  PHE A  67      -6.037  -2.377  -8.756  1.00  0.00           C  
ATOM   1003  C   PHE A  67      -6.083  -0.931  -8.266  1.00  0.00           C  
ATOM   1004  O   PHE A  67      -6.752  -0.607  -7.289  1.00  0.00           O  
ATOM   1005  CB  PHE A  67      -5.047  -3.218  -7.927  1.00  0.00           C  
ATOM   1006  CG  PHE A  67      -3.988  -2.445  -7.175  1.00  0.00           C  
ATOM   1007  CD1 PHE A  67      -2.777  -2.135  -7.762  1.00  0.00           C  
ATOM   1008  CD2 PHE A  67      -4.207  -2.052  -5.868  1.00  0.00           C  
ATOM   1009  CE1 PHE A  67      -1.805  -1.445  -7.065  1.00  0.00           C  
ATOM   1010  CE2 PHE A  67      -3.238  -1.363  -5.162  1.00  0.00           C  
ATOM   1011  CZ  PHE A  67      -2.036  -1.058  -5.762  1.00  0.00           C  
ATOM   1012  H   PHE A  67      -4.863  -2.833 -10.469  1.00  0.00           H  
ATOM   1013  HA  PHE A  67      -7.030  -2.821  -8.662  1.00  0.00           H  
ATOM   1014  HB2 PHE A  67      -5.606  -3.785  -7.198  1.00  0.00           H  
ATOM   1015  HB3 PHE A  67      -4.549  -3.907  -8.588  1.00  0.00           H  
ATOM   1016  HD1 PHE A  67      -2.592  -2.435  -8.782  1.00  0.00           H  
ATOM   1017  HD2 PHE A  67      -5.149  -2.290  -5.400  1.00  0.00           H  
ATOM   1018  HE1 PHE A  67      -0.864  -1.208  -7.540  1.00  0.00           H  
ATOM   1019  HE2 PHE A  67      -3.425  -1.062  -4.140  1.00  0.00           H  
ATOM   1020  HZ  PHE A  67      -1.277  -0.519  -5.213  1.00  0.00           H  
ATOM   1021  N   LEU A  68      -5.357  -0.065  -8.972  1.00  0.00           N  
ATOM   1022  CA  LEU A  68      -5.379   1.366  -8.702  1.00  0.00           C  
ATOM   1023  C   LEU A  68      -6.783   1.912  -8.894  1.00  0.00           C  
ATOM   1024  O   LEU A  68      -7.297   2.636  -8.047  1.00  0.00           O  
ATOM   1025  CB  LEU A  68      -4.420   2.131  -9.629  1.00  0.00           C  
ATOM   1026  CG  LEU A  68      -2.934   1.765  -9.550  1.00  0.00           C  
ATOM   1027  CD1 LEU A  68      -2.460   1.701  -8.107  1.00  0.00           C  
ATOM   1028  CD2 LEU A  68      -2.655   0.461 -10.280  1.00  0.00           C  
ATOM   1029  H   LEU A  68      -4.785  -0.404  -9.692  1.00  0.00           H  
ATOM   1030  HA  LEU A  68      -5.086   1.515  -7.678  1.00  0.00           H  
ATOM   1031  HB2 LEU A  68      -4.744   1.970 -10.646  1.00  0.00           H  
ATOM   1032  HB3 LEU A  68      -4.515   3.182  -9.410  1.00  0.00           H  
ATOM   1033  HG  LEU A  68      -2.365   2.542 -10.040  1.00  0.00           H  
ATOM   1034 HD11 LEU A  68      -2.615   2.659  -7.634  1.00  0.00           H  
ATOM   1035 HD12 LEU A  68      -1.408   1.454  -8.085  1.00  0.00           H  
ATOM   1036 HD13 LEU A  68      -3.017   0.942  -7.578  1.00  0.00           H  
ATOM   1037 HD21 LEU A  68      -3.080  -0.360  -9.723  1.00  0.00           H  
ATOM   1038 HD22 LEU A  68      -1.589   0.319 -10.369  1.00  0.00           H  
ATOM   1039 HD23 LEU A  68      -3.102   0.492 -11.269  1.00  0.00           H  
ATOM   1040  N   GLN A  69      -7.404   1.534 -10.006  1.00  0.00           N  
ATOM   1041  CA  GLN A  69      -8.762   1.969 -10.313  1.00  0.00           C  
ATOM   1042  C   GLN A  69      -9.750   1.274  -9.389  1.00  0.00           C  
ATOM   1043  O   GLN A  69     -10.925   1.636  -9.321  1.00  0.00           O  
ATOM   1044  CB  GLN A  69      -9.113   1.668 -11.769  1.00  0.00           C  
ATOM   1045  CG  GLN A  69      -8.163   2.303 -12.770  1.00  0.00           C  
ATOM   1046  CD  GLN A  69      -8.681   2.212 -14.190  1.00  0.00           C  
ATOM   1047  OE1 GLN A  69      -9.373   3.112 -14.670  1.00  0.00           O  
ATOM   1048  NE2 GLN A  69      -8.364   1.120 -14.866  1.00  0.00           N  
ATOM   1049  H   GLN A  69      -6.943   0.936 -10.629  1.00  0.00           H  
ATOM   1050  HA  GLN A  69      -8.816   3.036 -10.146  1.00  0.00           H  
ATOM   1051  HB2 GLN A  69      -9.094   0.599 -11.919  1.00  0.00           H  
ATOM   1052  HB3 GLN A  69     -10.109   2.034 -11.971  1.00  0.00           H  
ATOM   1053  HG2 GLN A  69      -8.033   3.345 -12.515  1.00  0.00           H  
ATOM   1054  HG3 GLN A  69      -7.210   1.796 -12.714  1.00  0.00           H  
ATOM   1055 HE21 GLN A  69      -7.823   0.440 -14.417  1.00  0.00           H  
ATOM   1056 HE22 GLN A  69      -8.685   1.034 -15.790  1.00  0.00           H  
ATOM   1057  N   ASN A  70      -9.260   0.260  -8.696  1.00  0.00           N  
ATOM   1058  CA  ASN A  70     -10.050  -0.440  -7.693  1.00  0.00           C  
ATOM   1059  C   ASN A  70      -9.991   0.332  -6.377  1.00  0.00           C  
ATOM   1060  O   ASN A  70     -10.960   0.385  -5.622  1.00  0.00           O  
ATOM   1061  CB  ASN A  70      -9.508  -1.861  -7.509  1.00  0.00           C  
ATOM   1062  CG  ASN A  70     -10.318  -2.702  -6.541  1.00  0.00           C  
ATOM   1063  OD1 ASN A  70     -11.539  -2.578  -6.449  1.00  0.00           O  
ATOM   1064  ND2 ASN A  70      -9.637  -3.570  -5.817  1.00  0.00           N  
ATOM   1065  H   ASN A  70      -8.329  -0.025  -8.862  1.00  0.00           H  
ATOM   1066  HA  ASN A  70     -11.071  -0.485  -8.035  1.00  0.00           H  
ATOM   1067  HB2 ASN A  70      -9.503  -2.361  -8.465  1.00  0.00           H  
ATOM   1068  HB3 ASN A  70      -8.494  -1.803  -7.139  1.00  0.00           H  
ATOM   1069 HD21 ASN A  70      -8.661  -3.620  -5.944  1.00  0.00           H  
ATOM   1070 HD22 ASN A  70     -10.126  -4.132  -5.177  1.00  0.00           H  
ATOM   1071  N   PHE A  71      -8.847   0.961  -6.141  1.00  0.00           N  
ATOM   1072  CA  PHE A  71      -8.608   1.716  -4.919  1.00  0.00           C  
ATOM   1073  C   PHE A  71      -9.206   3.118  -5.032  1.00  0.00           C  
ATOM   1074  O   PHE A  71      -9.877   3.597  -4.116  1.00  0.00           O  
ATOM   1075  CB  PHE A  71      -7.093   1.792  -4.660  1.00  0.00           C  
ATOM   1076  CG  PHE A  71      -6.687   2.152  -3.250  1.00  0.00           C  
ATOM   1077  CD1 PHE A  71      -7.514   1.900  -2.162  1.00  0.00           C  
ATOM   1078  CD2 PHE A  71      -5.445   2.724  -3.016  1.00  0.00           C  
ATOM   1079  CE1 PHE A  71      -7.111   2.214  -0.878  1.00  0.00           C  
ATOM   1080  CE2 PHE A  71      -5.041   3.042  -1.734  1.00  0.00           C  
ATOM   1081  CZ  PHE A  71      -5.873   2.786  -0.664  1.00  0.00           C  
ATOM   1082  H   PHE A  71      -8.133   0.912  -6.812  1.00  0.00           H  
ATOM   1083  HA  PHE A  71      -9.085   1.191  -4.111  1.00  0.00           H  
ATOM   1084  HB2 PHE A  71      -6.654   0.833  -4.887  1.00  0.00           H  
ATOM   1085  HB3 PHE A  71      -6.665   2.534  -5.324  1.00  0.00           H  
ATOM   1086  HD1 PHE A  71      -8.483   1.455  -2.318  1.00  0.00           H  
ATOM   1087  HD2 PHE A  71      -4.790   2.925  -3.851  1.00  0.00           H  
ATOM   1088  HE1 PHE A  71      -7.764   2.013  -0.042  1.00  0.00           H  
ATOM   1089  HE2 PHE A  71      -4.071   3.490  -1.570  1.00  0.00           H  
ATOM   1090  HZ  PHE A  71      -5.557   3.033   0.338  1.00  0.00           H  
ATOM   1091  N   SER A  72      -8.975   3.767  -6.167  1.00  0.00           N  
ATOM   1092  CA  SER A  72      -9.471   5.115  -6.390  1.00  0.00           C  
ATOM   1093  C   SER A  72      -9.723   5.360  -7.874  1.00  0.00           C  
ATOM   1094  O   SER A  72      -9.032   4.815  -8.735  1.00  0.00           O  
ATOM   1095  CB  SER A  72      -8.469   6.139  -5.851  1.00  0.00           C  
ATOM   1096  OG  SER A  72      -8.971   7.459  -5.973  1.00  0.00           O  
ATOM   1097  H   SER A  72      -8.455   3.327  -6.877  1.00  0.00           H  
ATOM   1098  HA  SER A  72     -10.401   5.220  -5.856  1.00  0.00           H  
ATOM   1099  HB2 SER A  72      -8.276   5.936  -4.809  1.00  0.00           H  
ATOM   1100  HB3 SER A  72      -7.547   6.066  -6.409  1.00  0.00           H  
ATOM   1101  HG  SER A  72      -9.786   7.540  -5.448  1.00  0.00           H  
ATOM   1102  N   ALA A  73     -10.719   6.191  -8.161  1.00  0.00           N  
ATOM   1103  CA  ALA A  73     -11.084   6.515  -9.533  1.00  0.00           C  
ATOM   1104  C   ALA A  73     -10.139   7.559 -10.123  1.00  0.00           C  
ATOM   1105  O   ALA A  73     -10.190   7.852 -11.318  1.00  0.00           O  
ATOM   1106  CB  ALA A  73     -12.523   7.006  -9.591  1.00  0.00           C  
ATOM   1107  H   ALA A  73     -11.226   6.596  -7.426  1.00  0.00           H  
ATOM   1108  HA  ALA A  73     -11.013   5.611 -10.118  1.00  0.00           H  
ATOM   1109  HB1 ALA A  73     -12.615   7.921  -9.026  1.00  0.00           H  
ATOM   1110  HB2 ALA A  73     -13.176   6.256  -9.170  1.00  0.00           H  
ATOM   1111  HB3 ALA A  73     -12.801   7.188 -10.618  1.00  0.00           H  
ATOM   1112  N   GLY A  74      -9.281   8.119  -9.280  1.00  0.00           N  
ATOM   1113  CA  GLY A  74      -8.325   9.107  -9.741  1.00  0.00           C  
ATOM   1114  C   GLY A  74      -6.915   8.559  -9.784  1.00  0.00           C  
ATOM   1115  O   GLY A  74      -5.944   9.311  -9.885  1.00  0.00           O  
ATOM   1116  H   GLY A  74      -9.298   7.863  -8.333  1.00  0.00           H  
ATOM   1117  HA2 GLY A  74      -8.607   9.430 -10.733  1.00  0.00           H  
ATOM   1118  HA3 GLY A  74      -8.351   9.957  -9.076  1.00  0.00           H  
ATOM   1119  N   ALA A  75      -6.799   7.241  -9.714  1.00  0.00           N  
ATOM   1120  CA  ALA A  75      -5.498   6.595  -9.691  1.00  0.00           C  
ATOM   1121  C   ALA A  75      -5.078   6.153 -11.090  1.00  0.00           C  
ATOM   1122  O   ALA A  75      -5.919   5.928 -11.962  1.00  0.00           O  
ATOM   1123  CB  ALA A  75      -5.517   5.414  -8.736  1.00  0.00           C  
ATOM   1124  H   ALA A  75      -7.608   6.690  -9.686  1.00  0.00           H  
ATOM   1125  HA  ALA A  75      -4.783   7.314  -9.323  1.00  0.00           H  
ATOM   1126  HB1 ALA A  75      -4.520   5.011  -8.646  1.00  0.00           H  
ATOM   1127  HB2 ALA A  75      -6.182   4.653  -9.116  1.00  0.00           H  
ATOM   1128  HB3 ALA A  75      -5.861   5.743  -7.766  1.00  0.00           H  
ATOM   1129  N   ARG A  76      -3.772   6.034 -11.295  1.00  0.00           N  
ATOM   1130  CA  ARG A  76      -3.218   5.696 -12.595  1.00  0.00           C  
ATOM   1131  C   ARG A  76      -2.712   4.263 -12.607  1.00  0.00           C  
ATOM   1132  O   ARG A  76      -2.249   3.762 -11.589  1.00  0.00           O  
ATOM   1133  CB  ARG A  76      -2.059   6.633 -12.936  1.00  0.00           C  
ATOM   1134  CG  ARG A  76      -2.415   8.113 -12.874  1.00  0.00           C  
ATOM   1135  CD  ARG A  76      -3.617   8.439 -13.748  1.00  0.00           C  
ATOM   1136  NE  ARG A  76      -3.424   8.021 -15.137  1.00  0.00           N  
ATOM   1137  CZ  ARG A  76      -4.423   7.795 -15.990  1.00  0.00           C  
ATOM   1138  NH1 ARG A  76      -5.683   7.961 -15.603  1.00  0.00           N  
ATOM   1139  NH2 ARG A  76      -4.162   7.411 -17.232  1.00  0.00           N  
ATOM   1140  H   ARG A  76      -3.164   6.164 -10.547  1.00  0.00           H  
ATOM   1141  HA  ARG A  76      -3.994   5.809 -13.327  1.00  0.00           H  
ATOM   1142  HB2 ARG A  76      -1.248   6.447 -12.243  1.00  0.00           H  
ATOM   1143  HB3 ARG A  76      -1.719   6.410 -13.937  1.00  0.00           H  
ATOM   1144  HG2 ARG A  76      -2.645   8.375 -11.852  1.00  0.00           H  
ATOM   1145  HG3 ARG A  76      -1.567   8.691 -13.213  1.00  0.00           H  
ATOM   1146  HD2 ARG A  76      -4.484   7.935 -13.349  1.00  0.00           H  
ATOM   1147  HD3 ARG A  76      -3.783   9.507 -13.725  1.00  0.00           H  
ATOM   1148  HE  ARG A  76      -2.497   7.894 -15.445  1.00  0.00           H  
ATOM   1149 HH11 ARG A  76      -5.890   8.252 -14.668  1.00  0.00           H  
ATOM   1150 HH12 ARG A  76      -6.435   7.791 -16.246  1.00  0.00           H  
ATOM   1151 HH21 ARG A  76      -3.212   7.287 -17.534  1.00  0.00           H  
ATOM   1152 HH22 ARG A  76      -4.913   7.229 -17.873  1.00  0.00           H  
ATOM   1153  N   ALA A  77      -2.796   3.615 -13.762  1.00  0.00           N  
ATOM   1154  CA  ALA A  77      -2.282   2.261 -13.915  1.00  0.00           C  
ATOM   1155  C   ALA A  77      -0.762   2.272 -13.958  1.00  0.00           C  
ATOM   1156  O   ALA A  77      -0.158   2.960 -14.787  1.00  0.00           O  
ATOM   1157  CB  ALA A  77      -2.834   1.611 -15.177  1.00  0.00           C  
ATOM   1158  H   ALA A  77      -3.210   4.058 -14.533  1.00  0.00           H  
ATOM   1159  HA  ALA A  77      -2.607   1.679 -13.065  1.00  0.00           H  
ATOM   1160  HB1 ALA A  77      -2.540   2.192 -16.039  1.00  0.00           H  
ATOM   1161  HB2 ALA A  77      -3.911   1.569 -15.121  1.00  0.00           H  
ATOM   1162  HB3 ALA A  77      -2.437   0.608 -15.268  1.00  0.00           H  
ATOM   1163  N   LEU A  78      -0.154   1.520 -13.055  1.00  0.00           N  
ATOM   1164  CA  LEU A  78       1.295   1.414 -12.986  1.00  0.00           C  
ATOM   1165  C   LEU A  78       1.835   0.687 -14.214  1.00  0.00           C  
ATOM   1166  O   LEU A  78       1.130  -0.105 -14.843  1.00  0.00           O  
ATOM   1167  CB  LEU A  78       1.709   0.703 -11.695  1.00  0.00           C  
ATOM   1168  CG  LEU A  78       1.893   1.614 -10.470  1.00  0.00           C  
ATOM   1169  CD1 LEU A  78       0.671   2.496 -10.238  1.00  0.00           C  
ATOM   1170  CD2 LEU A  78       2.182   0.778  -9.232  1.00  0.00           C  
ATOM   1171  H   LEU A  78      -0.697   1.020 -12.412  1.00  0.00           H  
ATOM   1172  HA  LEU A  78       1.697   2.417 -12.976  1.00  0.00           H  
ATOM   1173  HB2 LEU A  78       0.955  -0.034 -11.459  1.00  0.00           H  
ATOM   1174  HB3 LEU A  78       2.642   0.190 -11.875  1.00  0.00           H  
ATOM   1175  HG  LEU A  78       2.741   2.262 -10.637  1.00  0.00           H  
ATOM   1176 HD11 LEU A  78       0.517   3.138 -11.096  1.00  0.00           H  
ATOM   1177 HD12 LEU A  78       0.828   3.105  -9.360  1.00  0.00           H  
ATOM   1178 HD13 LEU A  78      -0.199   1.875 -10.093  1.00  0.00           H  
ATOM   1179 HD21 LEU A  78       1.348   0.119  -9.042  1.00  0.00           H  
ATOM   1180 HD22 LEU A  78       2.327   1.429  -8.382  1.00  0.00           H  
ATOM   1181 HD23 LEU A  78       3.074   0.192  -9.394  1.00  0.00           H  
ATOM   1182  N   SER A  79       3.080   0.967 -14.559  1.00  0.00           N  
ATOM   1183  CA  SER A  79       3.638   0.520 -15.825  1.00  0.00           C  
ATOM   1184  C   SER A  79       4.455  -0.765 -15.708  1.00  0.00           C  
ATOM   1185  O   SER A  79       4.465  -1.410 -14.663  1.00  0.00           O  
ATOM   1186  CB  SER A  79       4.472   1.647 -16.435  1.00  0.00           C  
ATOM   1187  OG  SER A  79       5.407   2.158 -15.499  1.00  0.00           O  
ATOM   1188  H   SER A  79       3.637   1.509 -13.949  1.00  0.00           H  
ATOM   1189  HA  SER A  79       2.811   0.319 -16.475  1.00  0.00           H  
ATOM   1190  HB2 SER A  79       5.008   1.270 -17.292  1.00  0.00           H  
ATOM   1191  HB3 SER A  79       3.817   2.448 -16.746  1.00  0.00           H  
ATOM   1192  HG  SER A  79       4.932   2.546 -14.743  1.00  0.00           H  
ATOM   1193  N   ASP A  80       5.125  -1.118 -16.808  1.00  0.00           N  
ATOM   1194  CA  ASP A  80       5.838  -2.394 -16.958  1.00  0.00           C  
ATOM   1195  C   ASP A  80       6.742  -2.716 -15.787  1.00  0.00           C  
ATOM   1196  O   ASP A  80       6.421  -3.586 -14.971  1.00  0.00           O  
ATOM   1197  CB  ASP A  80       6.643  -2.383 -18.262  1.00  0.00           C  
ATOM   1198  CG  ASP A  80       7.486  -3.628 -18.454  1.00  0.00           C  
ATOM   1199  OD1 ASP A  80       6.920  -4.696 -18.771  1.00  0.00           O  
ATOM   1200  OD2 ASP A  80       8.723  -3.540 -18.306  1.00  0.00           O  
ATOM   1201  H   ASP A  80       5.141  -0.490 -17.562  1.00  0.00           H  
ATOM   1202  HA  ASP A  80       5.109  -3.173 -17.018  1.00  0.00           H  
ATOM   1203  HB2 ASP A  80       5.961  -2.305 -19.095  1.00  0.00           H  
ATOM   1204  HB3 ASP A  80       7.298  -1.525 -18.262  1.00  0.00           H  
ATOM   1205  N   ALA A  81       7.857  -2.024 -15.678  1.00  0.00           N  
ATOM   1206  CA  ALA A  81       8.820  -2.372 -14.662  1.00  0.00           C  
ATOM   1207  C   ALA A  81       8.369  -1.850 -13.310  1.00  0.00           C  
ATOM   1208  O   ALA A  81       8.762  -2.366 -12.267  1.00  0.00           O  
ATOM   1209  CB  ALA A  81      10.206  -1.854 -15.016  1.00  0.00           C  
ATOM   1210  H   ALA A  81       8.026  -1.260 -16.279  1.00  0.00           H  
ATOM   1211  HA  ALA A  81       8.854  -3.451 -14.628  1.00  0.00           H  
ATOM   1212  HB1 ALA A  81      10.911  -2.163 -14.257  1.00  0.00           H  
ATOM   1213  HB2 ALA A  81      10.183  -0.775 -15.069  1.00  0.00           H  
ATOM   1214  HB3 ALA A  81      10.507  -2.255 -15.971  1.00  0.00           H  
ATOM   1215  N   GLU A  82       7.515  -0.843 -13.352  1.00  0.00           N  
ATOM   1216  CA  GLU A  82       6.961  -0.230 -12.170  1.00  0.00           C  
ATOM   1217  C   GLU A  82       6.088  -1.218 -11.418  1.00  0.00           C  
ATOM   1218  O   GLU A  82       6.363  -1.508 -10.261  1.00  0.00           O  
ATOM   1219  CB  GLU A  82       6.187   1.007 -12.605  1.00  0.00           C  
ATOM   1220  CG  GLU A  82       5.419   1.700 -11.510  1.00  0.00           C  
ATOM   1221  CD  GLU A  82       4.757   2.959 -12.021  1.00  0.00           C  
ATOM   1222  OE1 GLU A  82       4.212   2.925 -13.145  1.00  0.00           O  
ATOM   1223  OE2 GLU A  82       4.797   3.989 -11.325  1.00  0.00           O  
ATOM   1224  H   GLU A  82       7.233  -0.503 -14.220  1.00  0.00           H  
ATOM   1225  HA  GLU A  82       7.771   0.064 -11.520  1.00  0.00           H  
ATOM   1226  HB2 GLU A  82       6.884   1.718 -13.023  1.00  0.00           H  
ATOM   1227  HB3 GLU A  82       5.486   0.719 -13.376  1.00  0.00           H  
ATOM   1228  HG2 GLU A  82       4.662   1.025 -11.146  1.00  0.00           H  
ATOM   1229  HG3 GLU A  82       6.096   1.959 -10.710  1.00  0.00           H  
ATOM   1230  N   THR A  83       5.066  -1.764 -12.077  1.00  0.00           N  
ATOM   1231  CA  THR A  83       4.241  -2.789 -11.444  1.00  0.00           C  
ATOM   1232  C   THR A  83       5.110  -3.971 -11.016  1.00  0.00           C  
ATOM   1233  O   THR A  83       4.945  -4.506  -9.925  1.00  0.00           O  
ATOM   1234  CB  THR A  83       3.130  -3.304 -12.381  1.00  0.00           C  
ATOM   1235  OG1 THR A  83       2.494  -2.204 -13.039  1.00  0.00           O  
ATOM   1236  CG2 THR A  83       2.085  -4.091 -11.602  1.00  0.00           C  
ATOM   1237  H   THR A  83       4.855  -1.464 -12.999  1.00  0.00           H  
ATOM   1238  HA  THR A  83       3.779  -2.355 -10.569  1.00  0.00           H  
ATOM   1239  HB  THR A  83       3.571  -3.957 -13.118  1.00  0.00           H  
ATOM   1240  HG1 THR A  83       3.076  -1.862 -13.728  1.00  0.00           H  
ATOM   1241 HG21 THR A  83       2.558  -4.922 -11.103  1.00  0.00           H  
ATOM   1242 HG22 THR A  83       1.331  -4.459 -12.281  1.00  0.00           H  
ATOM   1243 HG23 THR A  83       1.624  -3.445 -10.868  1.00  0.00           H  
ATOM   1244  N   LYS A  84       6.060  -4.338 -11.873  1.00  0.00           N  
ATOM   1245  CA  LYS A  84       6.938  -5.480 -11.629  1.00  0.00           C  
ATOM   1246  C   LYS A  84       7.679  -5.361 -10.294  1.00  0.00           C  
ATOM   1247  O   LYS A  84       7.532  -6.210  -9.414  1.00  0.00           O  
ATOM   1248  CB  LYS A  84       7.944  -5.619 -12.776  1.00  0.00           C  
ATOM   1249  CG  LYS A  84       9.038  -6.638 -12.508  1.00  0.00           C  
ATOM   1250  CD  LYS A  84       9.977  -6.773 -13.696  1.00  0.00           C  
ATOM   1251  CE  LYS A  84      11.097  -7.763 -13.413  1.00  0.00           C  
ATOM   1252  NZ  LYS A  84      10.586  -9.139 -13.184  1.00  0.00           N  
ATOM   1253  H   LYS A  84       6.174  -3.822 -12.700  1.00  0.00           H  
ATOM   1254  HA  LYS A  84       6.322  -6.366 -11.602  1.00  0.00           H  
ATOM   1255  HB2 LYS A  84       7.415  -5.919 -13.669  1.00  0.00           H  
ATOM   1256  HB3 LYS A  84       8.409  -4.661 -12.948  1.00  0.00           H  
ATOM   1257  HG2 LYS A  84       9.608  -6.316 -11.648  1.00  0.00           H  
ATOM   1258  HG3 LYS A  84       8.585  -7.596 -12.307  1.00  0.00           H  
ATOM   1259  HD2 LYS A  84       9.414  -7.118 -14.550  1.00  0.00           H  
ATOM   1260  HD3 LYS A  84      10.408  -5.807 -13.912  1.00  0.00           H  
ATOM   1261  HE2 LYS A  84      11.768  -7.775 -14.258  1.00  0.00           H  
ATOM   1262  HE3 LYS A  84      11.634  -7.437 -12.534  1.00  0.00           H  
ATOM   1263  HZ1 LYS A  84      10.101  -9.489 -14.035  1.00  0.00           H  
ATOM   1264  HZ2 LYS A  84       9.915  -9.148 -12.390  1.00  0.00           H  
ATOM   1265  HZ3 LYS A  84      11.372  -9.782 -12.963  1.00  0.00           H  
ATOM   1266  N   VAL A  85       8.468  -4.309 -10.142  1.00  0.00           N  
ATOM   1267  CA  VAL A  85       9.276  -4.143  -8.939  1.00  0.00           C  
ATOM   1268  C   VAL A  85       8.407  -3.721  -7.750  1.00  0.00           C  
ATOM   1269  O   VAL A  85       8.727  -4.013  -6.595  1.00  0.00           O  
ATOM   1270  CB  VAL A  85      10.423  -3.133  -9.169  1.00  0.00           C  
ATOM   1271  CG1 VAL A  85       9.880  -1.768  -9.530  1.00  0.00           C  
ATOM   1272  CG2 VAL A  85      11.327  -3.043  -7.954  1.00  0.00           C  
ATOM   1273  H   VAL A  85       8.510  -3.627 -10.851  1.00  0.00           H  
ATOM   1274  HA  VAL A  85       9.718  -5.103  -8.712  1.00  0.00           H  
ATOM   1275  HB  VAL A  85      11.016  -3.485 -10.001  1.00  0.00           H  
ATOM   1276 HG11 VAL A  85      10.698  -1.074  -9.644  1.00  0.00           H  
ATOM   1277 HG12 VAL A  85       9.219  -1.424  -8.748  1.00  0.00           H  
ATOM   1278 HG13 VAL A  85       9.333  -1.836 -10.460  1.00  0.00           H  
ATOM   1279 HG21 VAL A  85      12.099  -2.313  -8.135  1.00  0.00           H  
ATOM   1280 HG22 VAL A  85      11.776  -4.007  -7.766  1.00  0.00           H  
ATOM   1281 HG23 VAL A  85      10.742  -2.744  -7.098  1.00  0.00           H  
ATOM   1282  N   PHE A  86       7.295  -3.052  -8.040  1.00  0.00           N  
ATOM   1283  CA  PHE A  86       6.325  -2.700  -7.017  1.00  0.00           C  
ATOM   1284  C   PHE A  86       5.712  -3.971  -6.417  1.00  0.00           C  
ATOM   1285  O   PHE A  86       5.445  -4.033  -5.220  1.00  0.00           O  
ATOM   1286  CB  PHE A  86       5.254  -1.777  -7.618  1.00  0.00           C  
ATOM   1287  CG  PHE A  86       4.188  -1.343  -6.648  1.00  0.00           C  
ATOM   1288  CD1 PHE A  86       4.361  -0.205  -5.876  1.00  0.00           C  
ATOM   1289  CD2 PHE A  86       3.015  -2.067  -6.511  1.00  0.00           C  
ATOM   1290  CE1 PHE A  86       3.386   0.200  -4.984  1.00  0.00           C  
ATOM   1291  CE2 PHE A  86       2.037  -1.666  -5.621  1.00  0.00           C  
ATOM   1292  CZ  PHE A  86       2.223  -0.530  -4.856  1.00  0.00           C  
ATOM   1293  H   PHE A  86       7.127  -2.776  -8.965  1.00  0.00           H  
ATOM   1294  HA  PHE A  86       6.850  -2.169  -6.236  1.00  0.00           H  
ATOM   1295  HB2 PHE A  86       5.740  -0.885  -7.992  1.00  0.00           H  
ATOM   1296  HB3 PHE A  86       4.779  -2.278  -8.448  1.00  0.00           H  
ATOM   1297  HD1 PHE A  86       5.270   0.368  -5.974  1.00  0.00           H  
ATOM   1298  HD2 PHE A  86       2.869  -2.955  -7.107  1.00  0.00           H  
ATOM   1299  HE1 PHE A  86       3.534   1.089  -4.388  1.00  0.00           H  
ATOM   1300  HE2 PHE A  86       1.126  -2.239  -5.523  1.00  0.00           H  
ATOM   1301  HZ  PHE A  86       1.460  -0.215  -4.160  1.00  0.00           H  
ATOM   1302  N   LEU A  87       5.513  -4.990  -7.258  1.00  0.00           N  
ATOM   1303  CA  LEU A  87       5.094  -6.309  -6.786  1.00  0.00           C  
ATOM   1304  C   LEU A  87       6.177  -6.913  -5.899  1.00  0.00           C  
ATOM   1305  O   LEU A  87       5.893  -7.478  -4.847  1.00  0.00           O  
ATOM   1306  CB  LEU A  87       4.833  -7.259  -7.964  1.00  0.00           C  
ATOM   1307  CG  LEU A  87       3.646  -6.910  -8.868  1.00  0.00           C  
ATOM   1308  CD1 LEU A  87       3.697  -7.733 -10.146  1.00  0.00           C  
ATOM   1309  CD2 LEU A  87       2.331  -7.152  -8.152  1.00  0.00           C  
ATOM   1310  H   LEU A  87       5.639  -4.846  -8.222  1.00  0.00           H  
ATOM   1311  HA  LEU A  87       4.189  -6.192  -6.212  1.00  0.00           H  
ATOM   1312  HB2 LEU A  87       5.723  -7.284  -8.576  1.00  0.00           H  
ATOM   1313  HB3 LEU A  87       4.669  -8.249  -7.564  1.00  0.00           H  
ATOM   1314  HG  LEU A  87       3.698  -5.864  -9.138  1.00  0.00           H  
ATOM   1315 HD11 LEU A  87       2.849  -7.485 -10.768  1.00  0.00           H  
ATOM   1316 HD12 LEU A  87       3.666  -8.784  -9.899  1.00  0.00           H  
ATOM   1317 HD13 LEU A  87       4.610  -7.515 -10.679  1.00  0.00           H  
ATOM   1318 HD21 LEU A  87       2.257  -8.192  -7.868  1.00  0.00           H  
ATOM   1319 HD22 LEU A  87       1.513  -6.902  -8.811  1.00  0.00           H  
ATOM   1320 HD23 LEU A  87       2.280  -6.534  -7.267  1.00  0.00           H  
ATOM   1321  N   LYS A  88       7.424  -6.755  -6.332  1.00  0.00           N  
ATOM   1322  CA  LYS A  88       8.574  -7.333  -5.641  1.00  0.00           C  
ATOM   1323  C   LYS A  88       8.772  -6.696  -4.266  1.00  0.00           C  
ATOM   1324  O   LYS A  88       9.464  -7.246  -3.408  1.00  0.00           O  
ATOM   1325  CB  LYS A  88       9.829  -7.151  -6.499  1.00  0.00           C  
ATOM   1326  CG  LYS A  88      11.048  -7.911  -6.007  1.00  0.00           C  
ATOM   1327  CD  LYS A  88      10.836  -9.411  -6.114  1.00  0.00           C  
ATOM   1328  CE  LYS A  88      12.114 -10.185  -5.829  1.00  0.00           C  
ATOM   1329  NZ  LYS A  88      13.167  -9.917  -6.845  1.00  0.00           N  
ATOM   1330  H   LYS A  88       7.575  -6.234  -7.148  1.00  0.00           H  
ATOM   1331  HA  LYS A  88       8.387  -8.389  -5.513  1.00  0.00           H  
ATOM   1332  HB2 LYS A  88       9.608  -7.493  -7.496  1.00  0.00           H  
ATOM   1333  HB3 LYS A  88      10.075  -6.100  -6.534  1.00  0.00           H  
ATOM   1334  HG2 LYS A  88      11.901  -7.633  -6.606  1.00  0.00           H  
ATOM   1335  HG3 LYS A  88      11.230  -7.654  -4.973  1.00  0.00           H  
ATOM   1336  HD2 LYS A  88      10.082  -9.709  -5.400  1.00  0.00           H  
ATOM   1337  HD3 LYS A  88      10.498  -9.641  -7.114  1.00  0.00           H  
ATOM   1338  HE2 LYS A  88      12.486  -9.897  -4.857  1.00  0.00           H  
ATOM   1339  HE3 LYS A  88      11.888 -11.241  -5.829  1.00  0.00           H  
ATOM   1340  HZ1 LYS A  88      12.823 -10.170  -7.795  1.00  0.00           H  
ATOM   1341  HZ2 LYS A  88      14.019 -10.477  -6.637  1.00  0.00           H  
ATOM   1342  HZ3 LYS A  88      13.422  -8.909  -6.843  1.00  0.00           H  
ATOM   1343  N   ALA A  89       8.166  -5.530  -4.062  1.00  0.00           N  
ATOM   1344  CA  ALA A  89       8.187  -4.876  -2.759  1.00  0.00           C  
ATOM   1345  C   ALA A  89       7.483  -5.740  -1.722  1.00  0.00           C  
ATOM   1346  O   ALA A  89       7.738  -5.630  -0.523  1.00  0.00           O  
ATOM   1347  CB  ALA A  89       7.524  -3.509  -2.833  1.00  0.00           C  
ATOM   1348  H   ALA A  89       7.695  -5.099  -4.808  1.00  0.00           H  
ATOM   1349  HA  ALA A  89       9.219  -4.740  -2.467  1.00  0.00           H  
ATOM   1350  HB1 ALA A  89       6.483  -3.628  -3.096  1.00  0.00           H  
ATOM   1351  HB2 ALA A  89       8.017  -2.907  -3.579  1.00  0.00           H  
ATOM   1352  HB3 ALA A  89       7.595  -3.022  -1.870  1.00  0.00           H  
ATOM   1353  N   GLY A  90       6.602  -6.606  -2.201  1.00  0.00           N  
ATOM   1354  CA  GLY A  90       5.857  -7.478  -1.320  1.00  0.00           C  
ATOM   1355  C   GLY A  90       6.110  -8.930  -1.635  1.00  0.00           C  
ATOM   1356  O   GLY A  90       6.594  -9.682  -0.788  1.00  0.00           O  
ATOM   1357  H   GLY A  90       6.474  -6.671  -3.177  1.00  0.00           H  
ATOM   1358  HA2 GLY A  90       6.151  -7.281  -0.298  1.00  0.00           H  
ATOM   1359  HA3 GLY A  90       4.803  -7.274  -1.429  1.00  0.00           H  
ATOM   1360  N   ASP A  91       5.789  -9.324  -2.859  1.00  0.00           N  
ATOM   1361  CA  ASP A  91       6.037 -10.682  -3.304  1.00  0.00           C  
ATOM   1362  C   ASP A  91       7.528 -10.883  -3.514  1.00  0.00           C  
ATOM   1363  O   ASP A  91       8.099 -10.405  -4.493  1.00  0.00           O  
ATOM   1364  CB  ASP A  91       5.299 -10.989  -4.594  1.00  0.00           C  
ATOM   1365  CG  ASP A  91       5.454 -12.441  -4.972  1.00  0.00           C  
ATOM   1366  OD1 ASP A  91       5.320 -13.306  -4.074  1.00  0.00           O  
ATOM   1367  OD2 ASP A  91       5.737 -12.727  -6.145  1.00  0.00           O  
ATOM   1368  H   ASP A  91       5.398  -8.678  -3.487  1.00  0.00           H  
ATOM   1369  HA  ASP A  91       5.684 -11.361  -2.540  1.00  0.00           H  
ATOM   1370  HB2 ASP A  91       4.248 -10.773  -4.467  1.00  0.00           H  
ATOM   1371  HB3 ASP A  91       5.698 -10.379  -5.391  1.00  0.00           H  
ATOM   1372  N   SER A  92       8.152 -11.595  -2.597  1.00  0.00           N  
ATOM   1373  CA  SER A  92       9.592 -11.759  -2.616  1.00  0.00           C  
ATOM   1374  C   SER A  92       9.949 -12.970  -3.459  1.00  0.00           C  
ATOM   1375  O   SER A  92      11.097 -13.156  -3.860  1.00  0.00           O  
ATOM   1376  CB  SER A  92      10.114 -11.922  -1.186  1.00  0.00           C  
ATOM   1377  OG  SER A  92      11.530 -11.903  -1.144  1.00  0.00           O  
ATOM   1378  H   SER A  92       7.629 -12.040  -1.900  1.00  0.00           H  
ATOM   1379  HA  SER A  92      10.026 -10.876  -3.060  1.00  0.00           H  
ATOM   1380  HB2 SER A  92       9.740 -11.114  -0.574  1.00  0.00           H  
ATOM   1381  HB3 SER A  92       9.768 -12.863  -0.786  1.00  0.00           H  
ATOM   1382  HG  SER A  92      11.822 -11.118  -0.664  1.00  0.00           H  
ATOM   1383  N   ASP A  93       8.941 -13.777  -3.742  1.00  0.00           N  
ATOM   1384  CA  ASP A  93       9.142 -15.023  -4.471  1.00  0.00           C  
ATOM   1385  C   ASP A  93       9.301 -14.761  -5.963  1.00  0.00           C  
ATOM   1386  O   ASP A  93       9.941 -15.530  -6.680  1.00  0.00           O  
ATOM   1387  CB  ASP A  93       7.966 -15.976  -4.255  1.00  0.00           C  
ATOM   1388  CG  ASP A  93       7.439 -15.951  -2.837  1.00  0.00           C  
ATOM   1389  OD1 ASP A  93       7.946 -16.711  -1.988  1.00  0.00           O  
ATOM   1390  OD2 ASP A  93       6.508 -15.157  -2.566  1.00  0.00           O  
ATOM   1391  H   ASP A  93       8.036 -13.529  -3.443  1.00  0.00           H  
ATOM   1392  HA  ASP A  93      10.043 -15.485  -4.099  1.00  0.00           H  
ATOM   1393  HB2 ASP A  93       7.162 -15.700  -4.919  1.00  0.00           H  
ATOM   1394  HB3 ASP A  93       8.284 -16.983  -4.482  1.00  0.00           H  
ATOM   1395  N   GLY A  94       8.722 -13.657  -6.423  1.00  0.00           N  
ATOM   1396  CA  GLY A  94       8.765 -13.326  -7.833  1.00  0.00           C  
ATOM   1397  C   GLY A  94       7.725 -14.093  -8.622  1.00  0.00           C  
ATOM   1398  O   GLY A  94       7.963 -14.491  -9.762  1.00  0.00           O  
ATOM   1399  H   GLY A  94       8.252 -13.066  -5.797  1.00  0.00           H  
ATOM   1400  HA2 GLY A  94       8.585 -12.268  -7.950  1.00  0.00           H  
ATOM   1401  HA3 GLY A  94       9.744 -13.562  -8.220  1.00  0.00           H  
ATOM   1402  N   ASP A  95       6.564 -14.290  -8.011  1.00  0.00           N  
ATOM   1403  CA  ASP A  95       5.475 -15.034  -8.629  1.00  0.00           C  
ATOM   1404  C   ASP A  95       4.701 -14.141  -9.590  1.00  0.00           C  
ATOM   1405  O   ASP A  95       4.011 -14.622 -10.491  1.00  0.00           O  
ATOM   1406  CB  ASP A  95       4.509 -15.575  -7.566  1.00  0.00           C  
ATOM   1407  CG  ASP A  95       5.107 -16.643  -6.672  1.00  0.00           C  
ATOM   1408  OD1 ASP A  95       5.552 -17.690  -7.193  1.00  0.00           O  
ATOM   1409  OD2 ASP A  95       5.113 -16.457  -5.441  1.00  0.00           O  
ATOM   1410  H   ASP A  95       6.425 -13.897  -7.114  1.00  0.00           H  
ATOM   1411  HA  ASP A  95       5.899 -15.860  -9.178  1.00  0.00           H  
ATOM   1412  HB2 ASP A  95       4.198 -14.759  -6.938  1.00  0.00           H  
ATOM   1413  HB3 ASP A  95       3.642 -15.992  -8.059  1.00  0.00           H  
ATOM   1414  N   GLY A  96       4.828 -12.833  -9.388  1.00  0.00           N  
ATOM   1415  CA  GLY A  96       4.109 -11.874 -10.210  1.00  0.00           C  
ATOM   1416  C   GLY A  96       2.774 -11.502  -9.598  1.00  0.00           C  
ATOM   1417  O   GLY A  96       1.850 -11.089 -10.295  1.00  0.00           O  
ATOM   1418  H   GLY A  96       5.417 -12.516  -8.671  1.00  0.00           H  
ATOM   1419  HA2 GLY A  96       4.710 -10.982 -10.314  1.00  0.00           H  
ATOM   1420  HA3 GLY A  96       3.940 -12.303 -11.186  1.00  0.00           H  
ATOM   1421  N   LYS A  97       2.688 -11.649  -8.288  1.00  0.00           N  
ATOM   1422  CA  LYS A  97       1.456 -11.422  -7.545  1.00  0.00           C  
ATOM   1423  C   LYS A  97       1.750 -10.613  -6.309  1.00  0.00           C  
ATOM   1424  O   LYS A  97       2.894 -10.250  -6.058  1.00  0.00           O  
ATOM   1425  CB  LYS A  97       0.849 -12.761  -7.116  1.00  0.00           C  
ATOM   1426  CG  LYS A  97       1.785 -13.591  -6.245  1.00  0.00           C  
ATOM   1427  CD  LYS A  97       1.088 -14.794  -5.632  1.00  0.00           C  
ATOM   1428  CE  LYS A  97      -0.050 -14.392  -4.709  1.00  0.00           C  
ATOM   1429  NZ  LYS A  97      -0.557 -15.551  -3.928  1.00  0.00           N  
ATOM   1430  H   LYS A  97       3.493 -11.907  -7.789  1.00  0.00           H  
ATOM   1431  HA  LYS A  97       0.749 -10.880  -8.164  1.00  0.00           H  
ATOM   1432  HB2 LYS A  97      -0.057 -12.572  -6.558  1.00  0.00           H  
ATOM   1433  HB3 LYS A  97       0.607 -13.335  -7.998  1.00  0.00           H  
ATOM   1434  HG2 LYS A  97       2.580 -13.949  -6.868  1.00  0.00           H  
ATOM   1435  HG3 LYS A  97       2.197 -12.968  -5.449  1.00  0.00           H  
ATOM   1436  HD2 LYS A  97       0.691 -15.407  -6.426  1.00  0.00           H  
ATOM   1437  HD3 LYS A  97       1.811 -15.364  -5.068  1.00  0.00           H  
ATOM   1438  HE2 LYS A  97       0.306 -13.634  -4.027  1.00  0.00           H  
ATOM   1439  HE3 LYS A  97      -0.856 -13.989  -5.305  1.00  0.00           H  
ATOM   1440  HZ1 LYS A  97      -1.377 -15.267  -3.358  1.00  0.00           H  
ATOM   1441  HZ2 LYS A  97       0.189 -15.902  -3.291  1.00  0.00           H  
ATOM   1442  HZ3 LYS A  97      -0.841 -16.319  -4.567  1.00  0.00           H  
ATOM   1443  N   ILE A  98       0.718 -10.314  -5.555  1.00  0.00           N  
ATOM   1444  CA  ILE A  98       0.901  -9.768  -4.233  1.00  0.00           C  
ATOM   1445  C   ILE A  98       0.125 -10.589  -3.220  1.00  0.00           C  
ATOM   1446  O   ILE A  98      -1.105 -10.600  -3.220  1.00  0.00           O  
ATOM   1447  CB  ILE A  98       0.473  -8.286  -4.153  1.00  0.00           C  
ATOM   1448  CG1 ILE A  98       1.557  -7.373  -4.723  1.00  0.00           C  
ATOM   1449  CG2 ILE A  98       0.149  -7.887  -2.726  1.00  0.00           C  
ATOM   1450  CD1 ILE A  98       2.863  -7.427  -3.958  1.00  0.00           C  
ATOM   1451  H   ILE A  98      -0.201 -10.452  -5.902  1.00  0.00           H  
ATOM   1452  HA  ILE A  98       1.953  -9.830  -3.994  1.00  0.00           H  
ATOM   1453  HB  ILE A  98      -0.421  -8.168  -4.740  1.00  0.00           H  
ATOM   1454 HG12 ILE A  98       1.760  -7.663  -5.742  1.00  0.00           H  
ATOM   1455 HG13 ILE A  98       1.202  -6.352  -4.706  1.00  0.00           H  
ATOM   1456 HG21 ILE A  98      -0.166  -6.853  -2.703  1.00  0.00           H  
ATOM   1457 HG22 ILE A  98       1.028  -8.008  -2.111  1.00  0.00           H  
ATOM   1458 HG23 ILE A  98      -0.644  -8.514  -2.347  1.00  0.00           H  
ATOM   1459 HD11 ILE A  98       3.302  -8.406  -4.059  1.00  0.00           H  
ATOM   1460 HD12 ILE A  98       2.676  -7.221  -2.915  1.00  0.00           H  
ATOM   1461 HD13 ILE A  98       3.541  -6.686  -4.354  1.00  0.00           H  
ATOM   1462  N   GLY A  99       0.842 -11.323  -2.394  1.00  0.00           N  
ATOM   1463  CA  GLY A  99       0.220 -11.903  -1.237  1.00  0.00           C  
ATOM   1464  C   GLY A  99      -0.153 -10.808  -0.281  1.00  0.00           C  
ATOM   1465  O   GLY A  99       0.610  -9.865  -0.103  1.00  0.00           O  
ATOM   1466  H   GLY A  99       1.799 -11.471  -2.568  1.00  0.00           H  
ATOM   1467  HA2 GLY A  99      -0.666 -12.443  -1.537  1.00  0.00           H  
ATOM   1468  HA3 GLY A  99       0.911 -12.576  -0.754  1.00  0.00           H  
ATOM   1469  N   VAL A 100      -1.321 -10.897   0.307  1.00  0.00           N  
ATOM   1470  CA  VAL A 100      -1.794  -9.848   1.194  1.00  0.00           C  
ATOM   1471  C   VAL A 100      -0.841  -9.655   2.370  1.00  0.00           C  
ATOM   1472  O   VAL A 100      -0.528  -8.526   2.749  1.00  0.00           O  
ATOM   1473  CB  VAL A 100      -3.206 -10.168   1.685  1.00  0.00           C  
ATOM   1474  CG1 VAL A 100      -3.675  -9.149   2.712  1.00  0.00           C  
ATOM   1475  CG2 VAL A 100      -4.146 -10.231   0.493  1.00  0.00           C  
ATOM   1476  H   VAL A 100      -1.886 -11.682   0.142  1.00  0.00           H  
ATOM   1477  HA  VAL A 100      -1.834  -8.930   0.625  1.00  0.00           H  
ATOM   1478  HB  VAL A 100      -3.190 -11.137   2.149  1.00  0.00           H  
ATOM   1479 HG11 VAL A 100      -2.965  -9.111   3.526  1.00  0.00           H  
ATOM   1480 HG12 VAL A 100      -4.642  -9.440   3.093  1.00  0.00           H  
ATOM   1481 HG13 VAL A 100      -3.746  -8.175   2.249  1.00  0.00           H  
ATOM   1482 HG21 VAL A 100      -3.770 -10.946  -0.226  1.00  0.00           H  
ATOM   1483 HG22 VAL A 100      -4.208  -9.257   0.028  1.00  0.00           H  
ATOM   1484 HG23 VAL A 100      -5.127 -10.537   0.823  1.00  0.00           H  
ATOM   1485  N   ASP A 101      -0.362 -10.761   2.919  1.00  0.00           N  
ATOM   1486  CA  ASP A 101       0.656 -10.724   3.963  1.00  0.00           C  
ATOM   1487  C   ASP A 101       1.932 -10.063   3.433  1.00  0.00           C  
ATOM   1488  O   ASP A 101       2.600  -9.302   4.140  1.00  0.00           O  
ATOM   1489  CB  ASP A 101       0.959 -12.141   4.450  1.00  0.00           C  
ATOM   1490  CG  ASP A 101       1.875 -12.164   5.657  1.00  0.00           C  
ATOM   1491  OD1 ASP A 101       3.110 -12.161   5.480  1.00  0.00           O  
ATOM   1492  OD2 ASP A 101       1.362 -12.202   6.795  1.00  0.00           O  
ATOM   1493  H   ASP A 101      -0.719 -11.629   2.628  1.00  0.00           H  
ATOM   1494  HA  ASP A 101       0.273 -10.138   4.786  1.00  0.00           H  
ATOM   1495  HB2 ASP A 101       0.032 -12.626   4.718  1.00  0.00           H  
ATOM   1496  HB3 ASP A 101       1.431 -12.696   3.653  1.00  0.00           H  
ATOM   1497  N   GLU A 102       2.246 -10.349   2.171  1.00  0.00           N  
ATOM   1498  CA  GLU A 102       3.409  -9.769   1.504  1.00  0.00           C  
ATOM   1499  C   GLU A 102       3.214  -8.263   1.307  1.00  0.00           C  
ATOM   1500  O   GLU A 102       4.143  -7.475   1.477  1.00  0.00           O  
ATOM   1501  CB  GLU A 102       3.643 -10.464   0.148  1.00  0.00           C  
ATOM   1502  CG  GLU A 102       3.873 -11.968   0.263  1.00  0.00           C  
ATOM   1503  CD  GLU A 102       4.092 -12.653  -1.079  1.00  0.00           C  
ATOM   1504  OE1 GLU A 102       3.123 -12.837  -1.831  1.00  0.00           O  
ATOM   1505  OE2 GLU A 102       5.234 -13.061  -1.385  1.00  0.00           O  
ATOM   1506  H   GLU A 102       1.671 -10.963   1.669  1.00  0.00           H  
ATOM   1507  HA  GLU A 102       4.269  -9.931   2.136  1.00  0.00           H  
ATOM   1508  HB2 GLU A 102       2.780 -10.297  -0.486  1.00  0.00           H  
ATOM   1509  HB3 GLU A 102       4.511 -10.023  -0.321  1.00  0.00           H  
ATOM   1510  HG2 GLU A 102       4.745 -12.138   0.877  1.00  0.00           H  
ATOM   1511  HG3 GLU A 102       3.011 -12.411   0.739  1.00  0.00           H  
ATOM   1512  N   PHE A 103       1.989  -7.875   0.966  1.00  0.00           N  
ATOM   1513  CA  PHE A 103       1.642  -6.471   0.765  1.00  0.00           C  
ATOM   1514  C   PHE A 103       1.713  -5.719   2.085  1.00  0.00           C  
ATOM   1515  O   PHE A 103       2.299  -4.641   2.162  1.00  0.00           O  
ATOM   1516  CB  PHE A 103       0.231  -6.356   0.179  1.00  0.00           C  
ATOM   1517  CG  PHE A 103      -0.063  -5.030  -0.470  1.00  0.00           C  
ATOM   1518  CD1 PHE A 103       0.551  -4.678  -1.661  1.00  0.00           C  
ATOM   1519  CD2 PHE A 103      -0.958  -4.145   0.101  1.00  0.00           C  
ATOM   1520  CE1 PHE A 103       0.278  -3.468  -2.269  1.00  0.00           C  
ATOM   1521  CE2 PHE A 103      -1.235  -2.932  -0.502  1.00  0.00           C  
ATOM   1522  CZ  PHE A 103      -0.616  -2.593  -1.687  1.00  0.00           C  
ATOM   1523  H   PHE A 103       1.295  -8.560   0.832  1.00  0.00           H  
ATOM   1524  HA  PHE A 103       2.352  -6.041   0.074  1.00  0.00           H  
ATOM   1525  HB2 PHE A 103       0.096  -7.125  -0.565  1.00  0.00           H  
ATOM   1526  HB3 PHE A 103      -0.488  -6.503   0.971  1.00  0.00           H  
ATOM   1527  HD1 PHE A 103       1.248  -5.362  -2.119  1.00  0.00           H  
ATOM   1528  HD2 PHE A 103      -1.445  -4.410   1.028  1.00  0.00           H  
ATOM   1529  HE1 PHE A 103       0.764  -3.207  -3.198  1.00  0.00           H  
ATOM   1530  HE2 PHE A 103      -1.935  -2.248  -0.044  1.00  0.00           H  
ATOM   1531  HZ  PHE A 103      -0.831  -1.646  -2.159  1.00  0.00           H  
ATOM   1532  N   GLY A 104       1.126  -6.308   3.122  1.00  0.00           N  
ATOM   1533  CA  GLY A 104       1.144  -5.705   4.443  1.00  0.00           C  
ATOM   1534  C   GLY A 104       2.551  -5.433   4.932  1.00  0.00           C  
ATOM   1535  O   GLY A 104       2.790  -4.473   5.666  1.00  0.00           O  
ATOM   1536  H   GLY A 104       0.662  -7.167   2.987  1.00  0.00           H  
ATOM   1537  HA2 GLY A 104       0.601  -4.775   4.410  1.00  0.00           H  
ATOM   1538  HA3 GLY A 104       0.656  -6.371   5.138  1.00  0.00           H  
ATOM   1539  N   ALA A 105       3.489  -6.276   4.518  1.00  0.00           N  
ATOM   1540  CA  ALA A 105       4.887  -6.089   4.866  1.00  0.00           C  
ATOM   1541  C   ALA A 105       5.461  -4.853   4.179  1.00  0.00           C  
ATOM   1542  O   ALA A 105       6.210  -4.091   4.788  1.00  0.00           O  
ATOM   1543  CB  ALA A 105       5.697  -7.322   4.501  1.00  0.00           C  
ATOM   1544  H   ALA A 105       3.230  -7.050   3.970  1.00  0.00           H  
ATOM   1545  HA  ALA A 105       4.948  -5.952   5.936  1.00  0.00           H  
ATOM   1546  HB1 ALA A 105       6.721  -7.187   4.816  1.00  0.00           H  
ATOM   1547  HB2 ALA A 105       5.667  -7.470   3.431  1.00  0.00           H  
ATOM   1548  HB3 ALA A 105       5.279  -8.183   4.995  1.00  0.00           H  
ATOM   1549  N   MET A 106       5.085  -4.638   2.920  1.00  0.00           N  
ATOM   1550  CA  MET A 106       5.605  -3.505   2.159  1.00  0.00           C  
ATOM   1551  C   MET A 106       4.935  -2.203   2.601  1.00  0.00           C  
ATOM   1552  O   MET A 106       5.461  -1.118   2.372  1.00  0.00           O  
ATOM   1553  CB  MET A 106       5.421  -3.708   0.645  1.00  0.00           C  
ATOM   1554  CG  MET A 106       4.153  -3.082   0.081  1.00  0.00           C  
ATOM   1555  SD  MET A 106       4.162  -2.949  -1.719  1.00  0.00           S  
ATOM   1556  CE  MET A 106       3.927  -4.652  -2.202  1.00  0.00           C  
ATOM   1557  H   MET A 106       4.448  -5.255   2.496  1.00  0.00           H  
ATOM   1558  HA  MET A 106       6.662  -3.433   2.373  1.00  0.00           H  
ATOM   1559  HB2 MET A 106       6.264  -3.275   0.132  1.00  0.00           H  
ATOM   1560  HB3 MET A 106       5.394  -4.767   0.438  1.00  0.00           H  
ATOM   1561  HG2 MET A 106       3.310  -3.685   0.377  1.00  0.00           H  
ATOM   1562  HG3 MET A 106       4.048  -2.092   0.498  1.00  0.00           H  
ATOM   1563  HE1 MET A 106       4.792  -5.230  -1.919  1.00  0.00           H  
ATOM   1564  HE2 MET A 106       3.792  -4.706  -3.272  1.00  0.00           H  
ATOM   1565  HE3 MET A 106       3.051  -5.048  -1.709  1.00  0.00           H  
ATOM   1566  N   ILE A 107       3.774  -2.319   3.235  1.00  0.00           N  
ATOM   1567  CA  ILE A 107       3.061  -1.151   3.737  1.00  0.00           C  
ATOM   1568  C   ILE A 107       3.698  -0.687   5.036  1.00  0.00           C  
ATOM   1569  O   ILE A 107       3.840   0.507   5.299  1.00  0.00           O  
ATOM   1570  CB  ILE A 107       1.570  -1.463   4.001  1.00  0.00           C  
ATOM   1571  CG1 ILE A 107       0.887  -1.965   2.732  1.00  0.00           C  
ATOM   1572  CG2 ILE A 107       0.853  -0.231   4.529  1.00  0.00           C  
ATOM   1573  CD1 ILE A 107      -0.524  -2.451   2.968  1.00  0.00           C  
ATOM   1574  H   ILE A 107       3.388  -3.209   3.372  1.00  0.00           H  
ATOM   1575  HA  ILE A 107       3.128  -0.363   3.000  1.00  0.00           H  
ATOM   1576  HB  ILE A 107       1.511  -2.232   4.757  1.00  0.00           H  
ATOM   1577 HG12 ILE A 107       0.846  -1.163   2.009  1.00  0.00           H  
ATOM   1578 HG13 ILE A 107       1.459  -2.785   2.323  1.00  0.00           H  
ATOM   1579 HG21 ILE A 107       1.300   0.071   5.464  1.00  0.00           H  
ATOM   1580 HG22 ILE A 107      -0.190  -0.461   4.686  1.00  0.00           H  
ATOM   1581 HG23 ILE A 107       0.940   0.572   3.813  1.00  0.00           H  
ATOM   1582 HD11 ILE A 107      -0.504  -3.321   3.606  1.00  0.00           H  
ATOM   1583 HD12 ILE A 107      -0.979  -2.709   2.024  1.00  0.00           H  
ATOM   1584 HD13 ILE A 107      -1.099  -1.670   3.444  1.00  0.00           H  
ATOM   1585  N   LYS A 108       4.100  -1.666   5.826  1.00  0.00           N  
ATOM   1586  CA  LYS A 108       4.660  -1.427   7.144  1.00  0.00           C  
ATOM   1587  C   LYS A 108       6.148  -1.091   7.046  1.00  0.00           C  
ATOM   1588  O   LYS A 108       6.739  -0.537   7.975  1.00  0.00           O  
ATOM   1589  CB  LYS A 108       4.402  -2.674   8.003  1.00  0.00           C  
ATOM   1590  CG  LYS A 108       5.032  -2.664   9.390  1.00  0.00           C  
ATOM   1591  CD  LYS A 108       6.394  -3.347   9.405  1.00  0.00           C  
ATOM   1592  CE  LYS A 108       6.295  -4.837   9.094  1.00  0.00           C  
ATOM   1593  NZ  LYS A 108       5.379  -5.550  10.024  1.00  0.00           N  
ATOM   1594  H   LYS A 108       4.018  -2.591   5.508  1.00  0.00           H  
ATOM   1595  HA  LYS A 108       4.140  -0.587   7.579  1.00  0.00           H  
ATOM   1596  HB2 LYS A 108       3.335  -2.781   8.126  1.00  0.00           H  
ATOM   1597  HB3 LYS A 108       4.774  -3.536   7.469  1.00  0.00           H  
ATOM   1598  HG2 LYS A 108       5.152  -1.640   9.709  1.00  0.00           H  
ATOM   1599  HG3 LYS A 108       4.374  -3.179  10.075  1.00  0.00           H  
ATOM   1600  HD2 LYS A 108       7.022  -2.879   8.661  1.00  0.00           H  
ATOM   1601  HD3 LYS A 108       6.837  -3.220  10.382  1.00  0.00           H  
ATOM   1602  HE2 LYS A 108       5.932  -4.958   8.085  1.00  0.00           H  
ATOM   1603  HE3 LYS A 108       7.281  -5.270   9.171  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 108       4.398  -5.239   9.874  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 108       5.647  -5.357  11.011  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 108       5.430  -6.575   9.861  1.00  0.00           H  
ATOM   1607  N   ALA A 109       6.742  -1.409   5.906  1.00  0.00           N  
ATOM   1608  CA  ALA A 109       8.153  -1.147   5.678  1.00  0.00           C  
ATOM   1609  C   ALA A 109       8.404   0.342   5.466  1.00  0.00           C  
ATOM   1610  O   ALA A 109       8.059   0.855   4.384  1.00  0.00           O  
ATOM   1611  CB  ALA A 109       8.655  -1.949   4.487  1.00  0.00           C  
ATOM   1612  OXT ALA A 109       8.957   0.995   6.380  1.00  0.00           O  
ATOM   1613  H   ALA A 109       6.213  -1.826   5.191  1.00  0.00           H  
ATOM   1614  HA  ALA A 109       8.696  -1.471   6.555  1.00  0.00           H  
ATOM   1615  HB1 ALA A 109       9.718  -1.800   4.375  1.00  0.00           H  
ATOM   1616  HB2 ALA A 109       8.150  -1.618   3.592  1.00  0.00           H  
ATOM   1617  HB3 ALA A 109       8.453  -2.997   4.647  1.00  0.00           H  
TER    1618      ALA A 109                                                      
HETATM 1619 CA    CA A 201      -7.365 -11.685  -7.795  1.00  0.00          CA  
HETATM 1620 CA    CA A 202       4.964 -14.330  -2.680  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1     -14.862  12.118   7.371  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.214  12.381   6.064  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.708  11.368   5.039  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.287  10.345   5.411  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.689  12.300   6.206  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.936  13.439   5.527  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.010  13.383   3.723  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.042  11.912   3.383  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.631  11.159   7.697  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.895  12.201   7.278  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.532  12.803   8.078  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.492  13.374   5.738  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.438  12.311   7.256  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.351  11.369   5.777  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.362  14.375   5.857  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.900  13.394   5.832  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.048  12.034   3.786  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.983  11.760   2.315  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.513  11.055   3.842  1.00  0.00           H  
ATOM     20  N   ALA A   2     -14.482  11.654   3.761  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -14.941  10.794   2.674  1.00  0.00           C  
ATOM     22  C   ALA A   2     -14.402   9.374   2.815  1.00  0.00           C  
ATOM     23  O   ALA A   2     -13.262   9.173   3.242  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -14.536  11.383   1.331  1.00  0.00           C  
ATOM     25  H   ALA A   2     -13.990  12.475   3.539  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -16.019  10.762   2.713  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -13.458  11.398   1.255  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -14.915  12.391   1.249  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -14.944  10.779   0.535  1.00  0.00           H  
ATOM     30  N   PHE A   3     -15.246   8.402   2.469  1.00  0.00           N  
ATOM     31  CA  PHE A   3     -14.906   6.981   2.553  1.00  0.00           C  
ATOM     32  C   PHE A   3     -14.468   6.622   3.972  1.00  0.00           C  
ATOM     33  O   PHE A   3     -13.452   5.952   4.177  1.00  0.00           O  
ATOM     34  CB  PHE A   3     -13.811   6.619   1.542  1.00  0.00           C  
ATOM     35  CG  PHE A   3     -14.001   5.264   0.917  1.00  0.00           C  
ATOM     36  CD1 PHE A   3     -13.748   4.107   1.637  1.00  0.00           C  
ATOM     37  CD2 PHE A   3     -14.446   5.150  -0.390  1.00  0.00           C  
ATOM     38  CE1 PHE A   3     -13.933   2.864   1.065  1.00  0.00           C  
ATOM     39  CE2 PHE A   3     -14.633   3.909  -0.967  1.00  0.00           C  
ATOM     40  CZ  PHE A   3     -14.376   2.764  -0.238  1.00  0.00           C  
ATOM     41  H   PHE A   3     -16.139   8.651   2.143  1.00  0.00           H  
ATOM     42  HA  PHE A   3     -15.799   6.418   2.319  1.00  0.00           H  
ATOM     43  HB2 PHE A   3     -13.806   7.353   0.749  1.00  0.00           H  
ATOM     44  HB3 PHE A   3     -12.853   6.627   2.041  1.00  0.00           H  
ATOM     45  HD1 PHE A   3     -13.402   4.183   2.657  1.00  0.00           H  
ATOM     46  HD2 PHE A   3     -14.645   6.043  -0.962  1.00  0.00           H  
ATOM     47  HE1 PHE A   3     -13.731   1.970   1.637  1.00  0.00           H  
ATOM     48  HE2 PHE A   3     -14.981   3.833  -1.987  1.00  0.00           H  
ATOM     49  HZ  PHE A   3     -14.522   1.792  -0.688  1.00  0.00           H  
ATOM     50  N   ALA A   4     -15.234   7.118   4.945  1.00  0.00           N  
ATOM     51  CA  ALA A   4     -14.987   6.868   6.366  1.00  0.00           C  
ATOM     52  C   ALA A   4     -13.642   7.433   6.819  1.00  0.00           C  
ATOM     53  O   ALA A   4     -13.198   7.175   7.937  1.00  0.00           O  
ATOM     54  CB  ALA A   4     -15.072   5.377   6.668  1.00  0.00           C  
ATOM     55  H   ALA A   4     -16.005   7.672   4.695  1.00  0.00           H  
ATOM     56  HA  ALA A   4     -15.771   7.362   6.923  1.00  0.00           H  
ATOM     57  HB1 ALA A   4     -14.326   4.851   6.092  1.00  0.00           H  
ATOM     58  HB2 ALA A   4     -16.053   5.011   6.406  1.00  0.00           H  
ATOM     59  HB3 ALA A   4     -14.897   5.213   7.721  1.00  0.00           H  
ATOM     60  N   GLY A   5     -12.996   8.205   5.950  1.00  0.00           N  
ATOM     61  CA  GLY A   5     -11.697   8.762   6.267  1.00  0.00           C  
ATOM     62  C   GLY A   5     -10.619   7.701   6.342  1.00  0.00           C  
ATOM     63  O   GLY A   5      -9.529   7.951   6.856  1.00  0.00           O  
ATOM     64  H   GLY A   5     -13.405   8.391   5.077  1.00  0.00           H  
ATOM     65  HA2 GLY A   5     -11.427   9.480   5.503  1.00  0.00           H  
ATOM     66  HA3 GLY A   5     -11.756   9.269   7.219  1.00  0.00           H  
ATOM     67  N   ILE A   6     -10.932   6.513   5.836  1.00  0.00           N  
ATOM     68  CA  ILE A   6      -9.972   5.418   5.790  1.00  0.00           C  
ATOM     69  C   ILE A   6      -8.787   5.815   4.921  1.00  0.00           C  
ATOM     70  O   ILE A   6      -7.626   5.653   5.301  1.00  0.00           O  
ATOM     71  CB  ILE A   6     -10.630   4.131   5.235  1.00  0.00           C  
ATOM     72  CG1 ILE A   6     -11.697   3.613   6.206  1.00  0.00           C  
ATOM     73  CG2 ILE A   6      -9.592   3.051   4.956  1.00  0.00           C  
ATOM     74  CD1 ILE A   6     -11.152   3.203   7.559  1.00  0.00           C  
ATOM     75  H   ILE A   6     -11.836   6.370   5.479  1.00  0.00           H  
ATOM     76  HA  ILE A   6      -9.626   5.226   6.794  1.00  0.00           H  
ATOM     77  HB  ILE A   6     -11.108   4.379   4.298  1.00  0.00           H  
ATOM     78 HG12 ILE A   6     -12.428   4.389   6.371  1.00  0.00           H  
ATOM     79 HG13 ILE A   6     -12.185   2.754   5.769  1.00  0.00           H  
ATOM     80 HG21 ILE A   6      -9.101   2.775   5.879  1.00  0.00           H  
ATOM     81 HG22 ILE A   6      -8.859   3.428   4.257  1.00  0.00           H  
ATOM     82 HG23 ILE A   6     -10.079   2.184   4.534  1.00  0.00           H  
ATOM     83 HD11 ILE A   6     -11.955   2.810   8.167  1.00  0.00           H  
ATOM     84 HD12 ILE A   6     -10.716   4.061   8.048  1.00  0.00           H  
ATOM     85 HD13 ILE A   6     -10.396   2.442   7.425  1.00  0.00           H  
ATOM     86  N   LEU A   7      -9.098   6.377   3.767  1.00  0.00           N  
ATOM     87  CA  LEU A   7      -8.085   6.859   2.854  1.00  0.00           C  
ATOM     88  C   LEU A   7      -8.440   8.261   2.388  1.00  0.00           C  
ATOM     89  O   LEU A   7      -9.558   8.513   1.938  1.00  0.00           O  
ATOM     90  CB  LEU A   7      -7.923   5.924   1.643  1.00  0.00           C  
ATOM     91  CG  LEU A   7      -9.172   5.725   0.769  1.00  0.00           C  
ATOM     92  CD1 LEU A   7      -8.778   5.224  -0.610  1.00  0.00           C  
ATOM     93  CD2 LEU A   7     -10.138   4.741   1.413  1.00  0.00           C  
ATOM     94  H   LEU A   7     -10.041   6.481   3.526  1.00  0.00           H  
ATOM     95  HA  LEU A   7      -7.150   6.900   3.393  1.00  0.00           H  
ATOM     96  HB2 LEU A   7      -7.138   6.323   1.018  1.00  0.00           H  
ATOM     97  HB3 LEU A   7      -7.610   4.956   2.007  1.00  0.00           H  
ATOM     98  HG  LEU A   7      -9.680   6.671   0.652  1.00  0.00           H  
ATOM     99 HD11 LEU A   7      -8.257   4.282  -0.517  1.00  0.00           H  
ATOM    100 HD12 LEU A   7      -8.133   5.947  -1.086  1.00  0.00           H  
ATOM    101 HD13 LEU A   7      -9.666   5.085  -1.209  1.00  0.00           H  
ATOM    102 HD21 LEU A   7     -10.446   5.118   2.378  1.00  0.00           H  
ATOM    103 HD22 LEU A   7      -9.650   3.787   1.539  1.00  0.00           H  
ATOM    104 HD23 LEU A   7     -11.005   4.622   0.782  1.00  0.00           H  
ATOM    105  N   ASN A   8      -7.502   9.181   2.533  1.00  0.00           N  
ATOM    106  CA  ASN A   8      -7.685  10.525   2.017  1.00  0.00           C  
ATOM    107  C   ASN A   8      -7.493  10.509   0.513  1.00  0.00           C  
ATOM    108  O   ASN A   8      -6.369  10.419   0.023  1.00  0.00           O  
ATOM    109  CB  ASN A   8      -6.702  11.494   2.667  1.00  0.00           C  
ATOM    110  CG  ASN A   8      -7.147  11.926   4.047  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      -7.748  12.988   4.217  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      -6.888  11.090   5.033  1.00  0.00           N  
ATOM    113  H   ASN A   8      -6.669   8.950   2.995  1.00  0.00           H  
ATOM    114  HA  ASN A   8      -8.691  10.836   2.247  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      -5.738  11.015   2.753  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      -6.609  12.373   2.045  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      -6.438  10.247   4.813  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      -7.149  11.344   5.943  1.00  0.00           H  
ATOM    119  N   ASP A   9      -8.602  10.604  -0.209  1.00  0.00           N  
ATOM    120  CA  ASP A   9      -8.607  10.464  -1.665  1.00  0.00           C  
ATOM    121  C   ASP A   9      -7.637  11.432  -2.323  1.00  0.00           C  
ATOM    122  O   ASP A   9      -6.995  11.102  -3.318  1.00  0.00           O  
ATOM    123  CB  ASP A   9     -10.017  10.681  -2.217  1.00  0.00           C  
ATOM    124  CG  ASP A   9     -10.570  12.063  -1.924  1.00  0.00           C  
ATOM    125  OD1 ASP A   9     -10.803  12.378  -0.739  1.00  0.00           O  
ATOM    126  OD2 ASP A   9     -10.782  12.836  -2.883  1.00  0.00           O  
ATOM    127  H   ASP A   9      -9.453  10.775   0.249  1.00  0.00           H  
ATOM    128  HA  ASP A   9      -8.296   9.456  -1.897  1.00  0.00           H  
ATOM    129  HB2 ASP A   9      -9.990  10.556  -3.284  1.00  0.00           H  
ATOM    130  HB3 ASP A   9     -10.683   9.946  -1.788  1.00  0.00           H  
ATOM    131  N   ALA A  10      -7.533  12.618  -1.755  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -6.604  13.632  -2.236  1.00  0.00           C  
ATOM    133  C   ALA A  10      -5.154  13.151  -2.148  1.00  0.00           C  
ATOM    134  O   ALA A  10      -4.369  13.356  -3.074  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -6.785  14.906  -1.433  1.00  0.00           C  
ATOM    136  H   ALA A  10      -8.118  12.828  -0.998  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -6.841  13.844  -3.271  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -6.083  15.650  -1.773  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -6.613  14.697  -0.385  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -7.792  15.273  -1.564  1.00  0.00           H  
ATOM    141  N   ASP A  11      -4.810  12.499  -1.043  1.00  0.00           N  
ATOM    142  CA  ASP A  11      -3.451  12.002  -0.836  1.00  0.00           C  
ATOM    143  C   ASP A  11      -3.164  10.825  -1.744  1.00  0.00           C  
ATOM    144  O   ASP A  11      -2.078  10.714  -2.315  1.00  0.00           O  
ATOM    145  CB  ASP A  11      -3.230  11.601   0.622  1.00  0.00           C  
ATOM    146  CG  ASP A  11      -3.150  12.797   1.544  1.00  0.00           C  
ATOM    147  OD1 ASP A  11      -2.043  13.351   1.718  1.00  0.00           O  
ATOM    148  OD2 ASP A  11      -4.190  13.197   2.097  1.00  0.00           O  
ATOM    149  H   ASP A  11      -5.485  12.345  -0.350  1.00  0.00           H  
ATOM    150  HA  ASP A  11      -2.773  12.795  -1.088  1.00  0.00           H  
ATOM    151  HB2 ASP A  11      -4.051  10.975   0.945  1.00  0.00           H  
ATOM    152  HB3 ASP A  11      -2.308  11.045   0.700  1.00  0.00           H  
ATOM    153  N   ILE A  12      -4.146   9.952  -1.871  1.00  0.00           N  
ATOM    154  CA  ILE A  12      -4.062   8.827  -2.788  1.00  0.00           C  
ATOM    155  C   ILE A  12      -3.831   9.331  -4.211  1.00  0.00           C  
ATOM    156  O   ILE A  12      -2.911   8.890  -4.898  1.00  0.00           O  
ATOM    157  CB  ILE A  12      -5.350   7.968  -2.717  1.00  0.00           C  
ATOM    158  CG1 ILE A  12      -5.300   6.988  -1.539  1.00  0.00           C  
ATOM    159  CG2 ILE A  12      -5.585   7.204  -4.013  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -5.292   7.640  -0.176  1.00  0.00           C  
ATOM    161  H   ILE A  12      -4.957  10.067  -1.327  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -3.225   8.215  -2.493  1.00  0.00           H  
ATOM    163  HB  ILE A  12      -6.178   8.645  -2.571  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -6.163   6.342  -1.586  1.00  0.00           H  
ATOM    165 HG13 ILE A  12      -4.407   6.386  -1.623  1.00  0.00           H  
ATOM    166 HG21 ILE A  12      -4.737   6.566  -4.213  1.00  0.00           H  
ATOM    167 HG22 ILE A  12      -5.708   7.904  -4.826  1.00  0.00           H  
ATOM    168 HG23 ILE A  12      -6.475   6.602  -3.918  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -4.454   8.318  -0.108  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -5.205   6.881   0.587  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -6.212   8.190  -0.035  1.00  0.00           H  
ATOM    172  N   THR A  13      -4.653  10.288  -4.621  1.00  0.00           N  
ATOM    173  CA  THR A  13      -4.542  10.904  -5.936  1.00  0.00           C  
ATOM    174  C   THR A  13      -3.178  11.575  -6.114  1.00  0.00           C  
ATOM    175  O   THR A  13      -2.591  11.526  -7.193  1.00  0.00           O  
ATOM    176  CB  THR A  13      -5.667  11.940  -6.130  1.00  0.00           C  
ATOM    177  OG1 THR A  13      -6.941  11.301  -5.974  1.00  0.00           O  
ATOM    178  CG2 THR A  13      -5.597  12.604  -7.496  1.00  0.00           C  
ATOM    179  H   THR A  13      -5.368  10.589  -4.018  1.00  0.00           H  
ATOM    180  HA  THR A  13      -4.654  10.129  -6.683  1.00  0.00           H  
ATOM    181  HB  THR A  13      -5.564  12.702  -5.371  1.00  0.00           H  
ATOM    182  HG1 THR A  13      -7.216  11.362  -5.047  1.00  0.00           H  
ATOM    183 HG21 THR A  13      -5.723  11.860  -8.268  1.00  0.00           H  
ATOM    184 HG22 THR A  13      -4.637  13.085  -7.612  1.00  0.00           H  
ATOM    185 HG23 THR A  13      -6.381  13.343  -7.573  1.00  0.00           H  
ATOM    186  N   ALA A  14      -2.671  12.182  -5.046  1.00  0.00           N  
ATOM    187  CA  ALA A  14      -1.372  12.842  -5.084  1.00  0.00           C  
ATOM    188  C   ALA A  14      -0.250  11.837  -5.336  1.00  0.00           C  
ATOM    189  O   ALA A  14       0.654  12.083  -6.138  1.00  0.00           O  
ATOM    190  CB  ALA A  14      -1.128  13.596  -3.788  1.00  0.00           C  
ATOM    191  H   ALA A  14      -3.188  12.191  -4.212  1.00  0.00           H  
ATOM    192  HA  ALA A  14      -1.387  13.560  -5.892  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      -1.116  12.898  -2.963  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      -1.915  14.318  -3.637  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      -0.177  14.105  -3.841  1.00  0.00           H  
ATOM    196  N   ALA A  15      -0.315  10.702  -4.653  1.00  0.00           N  
ATOM    197  CA  ALA A  15       0.676   9.652  -4.832  1.00  0.00           C  
ATOM    198  C   ALA A  15       0.571   9.050  -6.228  1.00  0.00           C  
ATOM    199  O   ALA A  15       1.580   8.764  -6.869  1.00  0.00           O  
ATOM    200  CB  ALA A  15       0.511   8.571  -3.774  1.00  0.00           C  
ATOM    201  H   ALA A  15      -1.049  10.568  -4.012  1.00  0.00           H  
ATOM    202  HA  ALA A  15       1.655  10.093  -4.714  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       1.317   7.857  -3.862  1.00  0.00           H  
ATOM    204  HB2 ALA A  15      -0.434   8.068  -3.919  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       0.533   9.021  -2.793  1.00  0.00           H  
ATOM    206  N   LEU A  16      -0.659   8.887  -6.697  1.00  0.00           N  
ATOM    207  CA  LEU A  16      -0.913   8.348  -8.025  1.00  0.00           C  
ATOM    208  C   LEU A  16      -0.455   9.321  -9.105  1.00  0.00           C  
ATOM    209  O   LEU A  16      -0.047   8.912 -10.191  1.00  0.00           O  
ATOM    210  CB  LEU A  16      -2.400   8.026  -8.181  1.00  0.00           C  
ATOM    211  CG  LEU A  16      -2.910   6.928  -7.251  1.00  0.00           C  
ATOM    212  CD1 LEU A  16      -4.422   6.867  -7.285  1.00  0.00           C  
ATOM    213  CD2 LEU A  16      -2.316   5.583  -7.637  1.00  0.00           C  
ATOM    214  H   LEU A  16      -1.424   9.126  -6.125  1.00  0.00           H  
ATOM    215  HA  LEU A  16      -0.346   7.435  -8.122  1.00  0.00           H  
ATOM    216  HB2 LEU A  16      -2.969   8.924  -7.990  1.00  0.00           H  
ATOM    217  HB3 LEU A  16      -2.580   7.718  -9.197  1.00  0.00           H  
ATOM    218  HG  LEU A  16      -2.606   7.152  -6.239  1.00  0.00           H  
ATOM    219 HD11 LEU A  16      -4.765   6.076  -6.635  1.00  0.00           H  
ATOM    220 HD12 LEU A  16      -4.750   6.672  -8.292  1.00  0.00           H  
ATOM    221 HD13 LEU A  16      -4.829   7.810  -6.950  1.00  0.00           H  
ATOM    222 HD21 LEU A  16      -1.240   5.627  -7.561  1.00  0.00           H  
ATOM    223 HD22 LEU A  16      -2.596   5.345  -8.653  1.00  0.00           H  
ATOM    224 HD23 LEU A  16      -2.692   4.821  -6.972  1.00  0.00           H  
ATOM    225  N   ALA A  17      -0.516  10.608  -8.795  1.00  0.00           N  
ATOM    226  CA  ALA A  17      -0.013  11.637  -9.694  1.00  0.00           C  
ATOM    227  C   ALA A  17       1.508  11.584  -9.759  1.00  0.00           C  
ATOM    228  O   ALA A  17       2.114  11.927 -10.776  1.00  0.00           O  
ATOM    229  CB  ALA A  17      -0.475  13.010  -9.235  1.00  0.00           C  
ATOM    230  H   ALA A  17      -0.926  10.877  -7.944  1.00  0.00           H  
ATOM    231  HA  ALA A  17      -0.418  11.451 -10.680  1.00  0.00           H  
ATOM    232  HB1 ALA A  17      -1.554  13.041  -9.223  1.00  0.00           H  
ATOM    233  HB2 ALA A  17      -0.099  13.762  -9.914  1.00  0.00           H  
ATOM    234  HB3 ALA A  17      -0.098  13.203  -8.241  1.00  0.00           H  
ATOM    235  N   ALA A  18       2.120  11.141  -8.670  1.00  0.00           N  
ATOM    236  CA  ALA A  18       3.566  11.037  -8.600  1.00  0.00           C  
ATOM    237  C   ALA A  18       4.046   9.794  -9.335  1.00  0.00           C  
ATOM    238  O   ALA A  18       5.010   9.850 -10.098  1.00  0.00           O  
ATOM    239  CB  ALA A  18       4.030  11.016  -7.152  1.00  0.00           C  
ATOM    240  H   ALA A  18       1.582  10.871  -7.894  1.00  0.00           H  
ATOM    241  HA  ALA A  18       3.985  11.911  -9.077  1.00  0.00           H  
ATOM    242  HB1 ALA A  18       3.630  10.143  -6.658  1.00  0.00           H  
ATOM    243  HB2 ALA A  18       3.682  11.905  -6.649  1.00  0.00           H  
ATOM    244  HB3 ALA A  18       5.109  10.984  -7.121  1.00  0.00           H  
ATOM    245  N   CYS A  19       3.345   8.682  -9.134  1.00  0.00           N  
ATOM    246  CA  CYS A  19       3.721   7.421  -9.769  1.00  0.00           C  
ATOM    247  C   CYS A  19       3.231   7.369 -11.216  1.00  0.00           C  
ATOM    248  O   CYS A  19       3.366   6.355 -11.897  1.00  0.00           O  
ATOM    249  CB  CYS A  19       3.181   6.228  -8.975  1.00  0.00           C  
ATOM    250  SG  CYS A  19       1.382   6.193  -8.808  1.00  0.00           S  
ATOM    251  H   CYS A  19       2.560   8.707  -8.540  1.00  0.00           H  
ATOM    252  HA  CYS A  19       4.800   7.373  -9.775  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       3.480   5.315  -9.467  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       3.604   6.247  -7.981  1.00  0.00           H  
ATOM    255  HG  CYS A  19       0.901   5.429  -9.779  1.00  0.00           H  
ATOM    256  N   LYS A  20       2.644   8.467 -11.676  1.00  0.00           N  
ATOM    257  CA  LYS A  20       2.294   8.612 -13.077  1.00  0.00           C  
ATOM    258  C   LYS A  20       3.535   9.024 -13.865  1.00  0.00           C  
ATOM    259  O   LYS A  20       3.603   8.867 -15.085  1.00  0.00           O  
ATOM    260  CB  LYS A  20       1.177   9.653 -13.234  1.00  0.00           C  
ATOM    261  CG  LYS A  20       0.806   9.953 -14.678  1.00  0.00           C  
ATOM    262  CD  LYS A  20       0.290   8.718 -15.403  1.00  0.00           C  
ATOM    263  CE  LYS A  20       0.062   8.991 -16.882  1.00  0.00           C  
ATOM    264  NZ  LYS A  20      -0.425   7.785 -17.605  1.00  0.00           N  
ATOM    265  H   LYS A  20       2.432   9.193 -11.056  1.00  0.00           H  
ATOM    266  HA  LYS A  20       1.946   7.657 -13.435  1.00  0.00           H  
ATOM    267  HB2 LYS A  20       0.296   9.294 -12.728  1.00  0.00           H  
ATOM    268  HB3 LYS A  20       1.496  10.576 -12.769  1.00  0.00           H  
ATOM    269  HG2 LYS A  20       0.038  10.711 -14.688  1.00  0.00           H  
ATOM    270  HG3 LYS A  20       1.683  10.321 -15.188  1.00  0.00           H  
ATOM    271  HD2 LYS A  20       1.016   7.925 -15.303  1.00  0.00           H  
ATOM    272  HD3 LYS A  20      -0.643   8.413 -14.954  1.00  0.00           H  
ATOM    273  HE2 LYS A  20      -0.672   9.778 -16.980  1.00  0.00           H  
ATOM    274  HE3 LYS A  20       0.993   9.315 -17.322  1.00  0.00           H  
ATOM    275  HZ1 LYS A  20      -1.380   7.530 -17.280  1.00  0.00           H  
ATOM    276  HZ2 LYS A  20       0.214   6.981 -17.434  1.00  0.00           H  
ATOM    277  HZ3 LYS A  20      -0.457   7.970 -18.628  1.00  0.00           H  
ATOM    278  N   ALA A  21       4.526   9.531 -13.144  1.00  0.00           N  
ATOM    279  CA  ALA A  21       5.765   9.979 -13.754  1.00  0.00           C  
ATOM    280  C   ALA A  21       6.733   8.819 -13.922  1.00  0.00           C  
ATOM    281  O   ALA A  21       7.272   8.293 -12.944  1.00  0.00           O  
ATOM    282  CB  ALA A  21       6.395  11.078 -12.919  1.00  0.00           C  
ATOM    283  H   ALA A  21       4.424   9.592 -12.171  1.00  0.00           H  
ATOM    284  HA  ALA A  21       5.533  10.385 -14.726  1.00  0.00           H  
ATOM    285  HB1 ALA A  21       5.714  11.914 -12.854  1.00  0.00           H  
ATOM    286  HB2 ALA A  21       7.317  11.399 -13.381  1.00  0.00           H  
ATOM    287  HB3 ALA A  21       6.599  10.704 -11.929  1.00  0.00           H  
ATOM    288  N   GLU A  22       6.943   8.423 -15.167  1.00  0.00           N  
ATOM    289  CA  GLU A  22       7.865   7.350 -15.484  1.00  0.00           C  
ATOM    290  C   GLU A  22       9.287   7.810 -15.187  1.00  0.00           C  
ATOM    291  O   GLU A  22       9.803   8.728 -15.826  1.00  0.00           O  
ATOM    292  CB  GLU A  22       7.697   6.943 -16.954  1.00  0.00           C  
ATOM    293  CG  GLU A  22       8.305   5.593 -17.316  1.00  0.00           C  
ATOM    294  CD  GLU A  22       9.803   5.646 -17.532  1.00  0.00           C  
ATOM    295  OE1 GLU A  22      10.232   5.912 -18.676  1.00  0.00           O  
ATOM    296  OE2 GLU A  22      10.557   5.409 -16.573  1.00  0.00           O  
ATOM    297  H   GLU A  22       6.471   8.874 -15.897  1.00  0.00           H  
ATOM    298  HA  GLU A  22       7.629   6.508 -14.850  1.00  0.00           H  
ATOM    299  HB2 GLU A  22       6.644   6.908 -17.184  1.00  0.00           H  
ATOM    300  HB3 GLU A  22       8.161   7.697 -17.574  1.00  0.00           H  
ATOM    301  HG2 GLU A  22       8.101   4.898 -16.515  1.00  0.00           H  
ATOM    302  HG3 GLU A  22       7.839   5.237 -18.223  1.00  0.00           H  
ATOM    303  N   GLY A  23       9.899   7.187 -14.193  1.00  0.00           N  
ATOM    304  CA  GLY A  23      11.224   7.586 -13.768  1.00  0.00           C  
ATOM    305  C   GLY A  23      11.193   8.289 -12.428  1.00  0.00           C  
ATOM    306  O   GLY A  23      12.217   8.764 -11.940  1.00  0.00           O  
ATOM    307  H   GLY A  23       9.450   6.439 -13.747  1.00  0.00           H  
ATOM    308  HA2 GLY A  23      11.848   6.707 -13.691  1.00  0.00           H  
ATOM    309  HA3 GLY A  23      11.644   8.254 -14.505  1.00  0.00           H  
ATOM    310  N   SER A  24      10.009   8.370 -11.837  1.00  0.00           N  
ATOM    311  CA  SER A  24       9.844   8.984 -10.530  1.00  0.00           C  
ATOM    312  C   SER A  24       8.821   8.216  -9.700  1.00  0.00           C  
ATOM    313  O   SER A  24       7.824   8.773  -9.242  1.00  0.00           O  
ATOM    314  CB  SER A  24       9.415  10.442 -10.689  1.00  0.00           C  
ATOM    315  OG  SER A  24      10.405  11.184 -11.383  1.00  0.00           O  
ATOM    316  H   SER A  24       9.219   8.013 -12.298  1.00  0.00           H  
ATOM    317  HA  SER A  24      10.798   8.952 -10.025  1.00  0.00           H  
ATOM    318  HB2 SER A  24       8.493  10.485 -11.251  1.00  0.00           H  
ATOM    319  HB3 SER A  24       9.267  10.882  -9.715  1.00  0.00           H  
ATOM    320  HG  SER A  24      11.147  10.599 -11.601  1.00  0.00           H  
ATOM    321  N   PHE A  25       9.076   6.929  -9.519  1.00  0.00           N  
ATOM    322  CA  PHE A  25       8.189   6.076  -8.741  1.00  0.00           C  
ATOM    323  C   PHE A  25       8.690   5.956  -7.312  1.00  0.00           C  
ATOM    324  O   PHE A  25       9.869   5.678  -7.084  1.00  0.00           O  
ATOM    325  CB  PHE A  25       8.110   4.678  -9.353  1.00  0.00           C  
ATOM    326  CG  PHE A  25       7.697   4.658 -10.798  1.00  0.00           C  
ATOM    327  CD1 PHE A  25       6.408   5.002 -11.171  1.00  0.00           C  
ATOM    328  CD2 PHE A  25       8.598   4.284 -11.783  1.00  0.00           C  
ATOM    329  CE1 PHE A  25       6.027   4.972 -12.499  1.00  0.00           C  
ATOM    330  CE2 PHE A  25       8.221   4.253 -13.111  1.00  0.00           C  
ATOM    331  CZ  PHE A  25       6.934   4.599 -13.469  1.00  0.00           C  
ATOM    332  H   PHE A  25       9.887   6.542  -9.912  1.00  0.00           H  
ATOM    333  HA  PHE A  25       7.205   6.521  -8.738  1.00  0.00           H  
ATOM    334  HB2 PHE A  25       9.081   4.211  -9.284  1.00  0.00           H  
ATOM    335  HB3 PHE A  25       7.394   4.091  -8.789  1.00  0.00           H  
ATOM    336  HD1 PHE A  25       5.697   5.296 -10.414  1.00  0.00           H  
ATOM    337  HD2 PHE A  25       9.605   4.012 -11.503  1.00  0.00           H  
ATOM    338  HE1 PHE A  25       5.018   5.242 -12.777  1.00  0.00           H  
ATOM    339  HE2 PHE A  25       8.932   3.961 -13.869  1.00  0.00           H  
ATOM    340  HZ  PHE A  25       6.637   4.576 -14.507  1.00  0.00           H  
ATOM    341  N   ASP A  26       7.808   6.176  -6.352  1.00  0.00           N  
ATOM    342  CA  ASP A  26       8.152   5.957  -4.956  1.00  0.00           C  
ATOM    343  C   ASP A  26       7.004   5.259  -4.249  1.00  0.00           C  
ATOM    344  O   ASP A  26       6.070   5.896  -3.755  1.00  0.00           O  
ATOM    345  CB  ASP A  26       8.494   7.264  -4.249  1.00  0.00           C  
ATOM    346  CG  ASP A  26       9.313   7.026  -2.997  1.00  0.00           C  
ATOM    347  OD1 ASP A  26       8.794   6.415  -2.042  1.00  0.00           O  
ATOM    348  OD2 ASP A  26      10.488   7.447  -2.965  1.00  0.00           O  
ATOM    349  H   ASP A  26       6.906   6.482  -6.584  1.00  0.00           H  
ATOM    350  HA  ASP A  26       9.016   5.308  -4.931  1.00  0.00           H  
ATOM    351  HB2 ASP A  26       9.062   7.892  -4.919  1.00  0.00           H  
ATOM    352  HB3 ASP A  26       7.580   7.769  -3.973  1.00  0.00           H  
ATOM    353  N   HIS A  27       7.071   3.942  -4.235  1.00  0.00           N  
ATOM    354  CA  HIS A  27       6.022   3.112  -3.658  1.00  0.00           C  
ATOM    355  C   HIS A  27       5.970   3.249  -2.133  1.00  0.00           C  
ATOM    356  O   HIS A  27       4.914   3.073  -1.511  1.00  0.00           O  
ATOM    357  CB  HIS A  27       6.265   1.663  -4.081  1.00  0.00           C  
ATOM    358  CG  HIS A  27       5.055   0.783  -4.069  1.00  0.00           C  
ATOM    359  ND1 HIS A  27       4.360   0.447  -5.210  1.00  0.00           N  
ATOM    360  CD2 HIS A  27       4.450   0.126  -3.060  1.00  0.00           C  
ATOM    361  CE1 HIS A  27       3.381  -0.377  -4.901  1.00  0.00           C  
ATOM    362  NE2 HIS A  27       3.411  -0.595  -3.599  1.00  0.00           N  
ATOM    363  H   HIS A  27       7.844   3.505  -4.658  1.00  0.00           H  
ATOM    364  HA  HIS A  27       5.086   3.445  -4.059  1.00  0.00           H  
ATOM    365  HB2 HIS A  27       6.657   1.658  -5.085  1.00  0.00           H  
ATOM    366  HB3 HIS A  27       6.997   1.227  -3.419  1.00  0.00           H  
ATOM    367  HD1 HIS A  27       4.575   0.754  -6.137  1.00  0.00           H  
ATOM    368  HD2 HIS A  27       4.730   0.161  -2.018  1.00  0.00           H  
ATOM    369  HE1 HIS A  27       2.673  -0.804  -5.596  1.00  0.00           H  
ATOM    370  HE2 HIS A  27       2.988  -1.365  -3.161  1.00  0.00           H  
ATOM    371  N   LYS A  28       7.104   3.589  -1.537  1.00  0.00           N  
ATOM    372  CA  LYS A  28       7.166   3.816  -0.102  1.00  0.00           C  
ATOM    373  C   LYS A  28       6.397   5.081   0.252  1.00  0.00           C  
ATOM    374  O   LYS A  28       5.596   5.095   1.189  1.00  0.00           O  
ATOM    375  CB  LYS A  28       8.613   3.965   0.345  1.00  0.00           C  
ATOM    376  CG  LYS A  28       8.787   4.002   1.856  1.00  0.00           C  
ATOM    377  CD  LYS A  28      10.250   4.089   2.264  1.00  0.00           C  
ATOM    378  CE  LYS A  28      10.871   5.418   1.864  1.00  0.00           C  
ATOM    379  NZ  LYS A  28      12.285   5.528   2.304  1.00  0.00           N  
ATOM    380  H   LYS A  28       7.917   3.694  -2.075  1.00  0.00           H  
ATOM    381  HA  LYS A  28       6.718   2.972   0.399  1.00  0.00           H  
ATOM    382  HB2 LYS A  28       9.189   3.140  -0.048  1.00  0.00           H  
ATOM    383  HB3 LYS A  28       8.987   4.888  -0.064  1.00  0.00           H  
ATOM    384  HG2 LYS A  28       8.267   4.865   2.244  1.00  0.00           H  
ATOM    385  HG3 LYS A  28       8.358   3.105   2.279  1.00  0.00           H  
ATOM    386  HD2 LYS A  28      10.321   3.980   3.334  1.00  0.00           H  
ATOM    387  HD3 LYS A  28      10.795   3.289   1.782  1.00  0.00           H  
ATOM    388  HE2 LYS A  28      10.831   5.512   0.790  1.00  0.00           H  
ATOM    389  HE3 LYS A  28      10.301   6.217   2.315  1.00  0.00           H  
ATOM    390  HZ1 LYS A  28      12.845   4.743   1.913  1.00  0.00           H  
ATOM    391  HZ2 LYS A  28      12.342   5.491   3.342  1.00  0.00           H  
ATOM    392  HZ3 LYS A  28      12.694   6.426   1.977  1.00  0.00           H  
ATOM    393  N   ALA A  29       6.653   6.143  -0.514  1.00  0.00           N  
ATOM    394  CA  ALA A  29       5.950   7.408  -0.348  1.00  0.00           C  
ATOM    395  C   ALA A  29       4.458   7.210  -0.535  1.00  0.00           C  
ATOM    396  O   ALA A  29       3.653   7.907   0.067  1.00  0.00           O  
ATOM    397  CB  ALA A  29       6.465   8.448  -1.329  1.00  0.00           C  
ATOM    398  H   ALA A  29       7.350   6.075  -1.213  1.00  0.00           H  
ATOM    399  HA  ALA A  29       6.135   7.767   0.653  1.00  0.00           H  
ATOM    400  HB1 ALA A  29       5.986   9.396  -1.135  1.00  0.00           H  
ATOM    401  HB2 ALA A  29       6.244   8.132  -2.337  1.00  0.00           H  
ATOM    402  HB3 ALA A  29       7.534   8.554  -1.213  1.00  0.00           H  
ATOM    403  N   PHE A  30       4.105   6.243  -1.370  1.00  0.00           N  
ATOM    404  CA  PHE A  30       2.713   5.895  -1.592  1.00  0.00           C  
ATOM    405  C   PHE A  30       2.044   5.525  -0.270  1.00  0.00           C  
ATOM    406  O   PHE A  30       1.071   6.156   0.132  1.00  0.00           O  
ATOM    407  CB  PHE A  30       2.615   4.735  -2.596  1.00  0.00           C  
ATOM    408  CG  PHE A  30       1.207   4.339  -2.949  1.00  0.00           C  
ATOM    409  CD1 PHE A  30       0.514   5.009  -3.944  1.00  0.00           C  
ATOM    410  CD2 PHE A  30       0.581   3.290  -2.293  1.00  0.00           C  
ATOM    411  CE1 PHE A  30      -0.777   4.643  -4.277  1.00  0.00           C  
ATOM    412  CE2 PHE A  30      -0.709   2.920  -2.620  1.00  0.00           C  
ATOM    413  CZ  PHE A  30      -1.388   3.598  -3.613  1.00  0.00           C  
ATOM    414  H   PHE A  30       4.803   5.755  -1.853  1.00  0.00           H  
ATOM    415  HA  PHE A  30       2.217   6.761  -2.005  1.00  0.00           H  
ATOM    416  HB2 PHE A  30       3.117   5.020  -3.509  1.00  0.00           H  
ATOM    417  HB3 PHE A  30       3.110   3.869  -2.179  1.00  0.00           H  
ATOM    418  HD1 PHE A  30       0.992   5.827  -4.463  1.00  0.00           H  
ATOM    419  HD2 PHE A  30       1.112   2.759  -1.516  1.00  0.00           H  
ATOM    420  HE1 PHE A  30      -1.305   5.174  -5.054  1.00  0.00           H  
ATOM    421  HE2 PHE A  30      -1.186   2.103  -2.100  1.00  0.00           H  
ATOM    422  HZ  PHE A  30      -2.397   3.311  -3.871  1.00  0.00           H  
ATOM    423  N   PHE A  31       2.596   4.532   0.428  1.00  0.00           N  
ATOM    424  CA  PHE A  31       1.985   4.044   1.673  1.00  0.00           C  
ATOM    425  C   PHE A  31       1.967   5.099   2.773  1.00  0.00           C  
ATOM    426  O   PHE A  31       0.986   5.209   3.512  1.00  0.00           O  
ATOM    427  CB  PHE A  31       2.688   2.784   2.170  1.00  0.00           C  
ATOM    428  CG  PHE A  31       2.504   1.611   1.257  1.00  0.00           C  
ATOM    429  CD1 PHE A  31       1.238   1.249   0.824  1.00  0.00           C  
ATOM    430  CD2 PHE A  31       3.591   0.873   0.831  1.00  0.00           C  
ATOM    431  CE1 PHE A  31       1.062   0.171  -0.019  1.00  0.00           C  
ATOM    432  CE2 PHE A  31       3.421  -0.207  -0.009  1.00  0.00           C  
ATOM    433  CZ  PHE A  31       2.155  -0.559  -0.436  1.00  0.00           C  
ATOM    434  H   PHE A  31       3.428   4.115   0.099  1.00  0.00           H  
ATOM    435  HA  PHE A  31       0.963   3.789   1.448  1.00  0.00           H  
ATOM    436  HB2 PHE A  31       3.746   2.976   2.259  1.00  0.00           H  
ATOM    437  HB3 PHE A  31       2.290   2.518   3.139  1.00  0.00           H  
ATOM    438  HD1 PHE A  31       0.382   1.819   1.150  1.00  0.00           H  
ATOM    439  HD2 PHE A  31       4.581   1.145   1.163  1.00  0.00           H  
ATOM    440  HE1 PHE A  31       0.071  -0.101  -0.351  1.00  0.00           H  
ATOM    441  HE2 PHE A  31       4.278  -0.777  -0.336  1.00  0.00           H  
ATOM    442  HZ  PHE A  31       2.023  -1.405  -1.094  1.00  0.00           H  
ATOM    443  N   THR A  32       3.030   5.882   2.880  1.00  0.00           N  
ATOM    444  CA  THR A  32       3.104   6.901   3.919  1.00  0.00           C  
ATOM    445  C   THR A  32       2.221   8.106   3.583  1.00  0.00           C  
ATOM    446  O   THR A  32       1.810   8.852   4.471  1.00  0.00           O  
ATOM    447  CB  THR A  32       4.564   7.346   4.187  1.00  0.00           C  
ATOM    448  OG1 THR A  32       4.600   8.414   5.140  1.00  0.00           O  
ATOM    449  CG2 THR A  32       5.266   7.774   2.909  1.00  0.00           C  
ATOM    450  H   THR A  32       3.778   5.771   2.255  1.00  0.00           H  
ATOM    451  HA  THR A  32       2.724   6.457   4.825  1.00  0.00           H  
ATOM    452  HB  THR A  32       5.098   6.504   4.600  1.00  0.00           H  
ATOM    453  HG1 THR A  32       4.209   8.115   5.972  1.00  0.00           H  
ATOM    454 HG21 THR A  32       4.692   8.550   2.425  1.00  0.00           H  
ATOM    455 HG22 THR A  32       5.357   6.924   2.246  1.00  0.00           H  
ATOM    456 HG23 THR A  32       6.251   8.149   3.147  1.00  0.00           H  
ATOM    457  N   LYS A  33       1.910   8.277   2.308  1.00  0.00           N  
ATOM    458  CA  LYS A  33       1.062   9.379   1.878  1.00  0.00           C  
ATOM    459  C   LYS A  33      -0.415   9.002   1.963  1.00  0.00           C  
ATOM    460  O   LYS A  33      -1.233   9.783   2.449  1.00  0.00           O  
ATOM    461  CB  LYS A  33       1.433   9.797   0.458  1.00  0.00           C  
ATOM    462  CG  LYS A  33       0.661  11.001  -0.061  1.00  0.00           C  
ATOM    463  CD  LYS A  33       1.268  11.541  -1.347  1.00  0.00           C  
ATOM    464  CE  LYS A  33       2.632  12.168  -1.097  1.00  0.00           C  
ATOM    465  NZ  LYS A  33       3.225  12.733  -2.335  1.00  0.00           N  
ATOM    466  H   LYS A  33       2.267   7.656   1.637  1.00  0.00           H  
ATOM    467  HA  LYS A  33       1.243  10.210   2.544  1.00  0.00           H  
ATOM    468  HB2 LYS A  33       2.485  10.031   0.438  1.00  0.00           H  
ATOM    469  HB3 LYS A  33       1.248   8.965  -0.207  1.00  0.00           H  
ATOM    470  HG2 LYS A  33      -0.359  10.706  -0.252  1.00  0.00           H  
ATOM    471  HG3 LYS A  33       0.679  11.776   0.690  1.00  0.00           H  
ATOM    472  HD2 LYS A  33       1.381  10.729  -2.049  1.00  0.00           H  
ATOM    473  HD3 LYS A  33       0.608  12.289  -1.758  1.00  0.00           H  
ATOM    474  HE2 LYS A  33       2.522  12.958  -0.370  1.00  0.00           H  
ATOM    475  HE3 LYS A  33       3.295  11.410  -0.705  1.00  0.00           H  
ATOM    476  HZ1 LYS A  33       4.124  13.208  -2.113  1.00  0.00           H  
ATOM    477  HZ2 LYS A  33       2.577  13.425  -2.762  1.00  0.00           H  
ATOM    478  HZ3 LYS A  33       3.410  11.977  -3.022  1.00  0.00           H  
ATOM    479  N   VAL A  34      -0.753   7.798   1.503  1.00  0.00           N  
ATOM    480  CA  VAL A  34      -2.120   7.327   1.536  1.00  0.00           C  
ATOM    481  C   VAL A  34      -2.577   7.065   2.969  1.00  0.00           C  
ATOM    482  O   VAL A  34      -3.771   6.983   3.243  1.00  0.00           O  
ATOM    483  CB  VAL A  34      -2.283   6.044   0.700  1.00  0.00           C  
ATOM    484  CG1 VAL A  34      -1.840   6.274  -0.735  1.00  0.00           C  
ATOM    485  CG2 VAL A  34      -1.523   4.881   1.315  1.00  0.00           C  
ATOM    486  H   VAL A  34      -0.072   7.214   1.113  1.00  0.00           H  
ATOM    487  HA  VAL A  34      -2.746   8.093   1.106  1.00  0.00           H  
ATOM    488  HB  VAL A  34      -3.317   5.796   0.687  1.00  0.00           H  
ATOM    489 HG11 VAL A  34      -0.787   6.518  -0.750  1.00  0.00           H  
ATOM    490 HG12 VAL A  34      -2.404   7.089  -1.159  1.00  0.00           H  
ATOM    491 HG13 VAL A  34      -2.009   5.378  -1.313  1.00  0.00           H  
ATOM    492 HG21 VAL A  34      -0.474   5.126   1.364  1.00  0.00           H  
ATOM    493 HG22 VAL A  34      -1.661   3.998   0.707  1.00  0.00           H  
ATOM    494 HG23 VAL A  34      -1.897   4.694   2.310  1.00  0.00           H  
ATOM    495  N   GLY A  35      -1.615   6.936   3.876  1.00  0.00           N  
ATOM    496  CA  GLY A  35      -1.932   6.741   5.275  1.00  0.00           C  
ATOM    497  C   GLY A  35      -2.106   5.281   5.633  1.00  0.00           C  
ATOM    498  O   GLY A  35      -2.745   4.953   6.631  1.00  0.00           O  
ATOM    499  H   GLY A  35      -0.677   6.980   3.590  1.00  0.00           H  
ATOM    500  HA2 GLY A  35      -1.136   7.154   5.873  1.00  0.00           H  
ATOM    501  HA3 GLY A  35      -2.847   7.267   5.500  1.00  0.00           H  
ATOM    502  N   LEU A  36      -1.520   4.399   4.835  1.00  0.00           N  
ATOM    503  CA  LEU A  36      -1.694   2.968   5.039  1.00  0.00           C  
ATOM    504  C   LEU A  36      -0.545   2.382   5.843  1.00  0.00           C  
ATOM    505  O   LEU A  36      -0.390   1.175   5.930  1.00  0.00           O  
ATOM    506  CB  LEU A  36      -1.832   2.248   3.694  1.00  0.00           C  
ATOM    507  CG  LEU A  36      -2.435   0.846   3.771  1.00  0.00           C  
ATOM    508  CD1 LEU A  36      -3.895   0.919   4.186  1.00  0.00           C  
ATOM    509  CD2 LEU A  36      -2.293   0.124   2.444  1.00  0.00           C  
ATOM    510  H   LEU A  36      -0.959   4.717   4.091  1.00  0.00           H  
ATOM    511  HA  LEU A  36      -2.598   2.821   5.606  1.00  0.00           H  
ATOM    512  HB2 LEU A  36      -2.454   2.851   3.049  1.00  0.00           H  
ATOM    513  HB3 LEU A  36      -0.850   2.170   3.249  1.00  0.00           H  
ATOM    514  HG  LEU A  36      -1.903   0.277   4.520  1.00  0.00           H  
ATOM    515 HD11 LEU A  36      -4.295  -0.081   4.275  1.00  0.00           H  
ATOM    516 HD12 LEU A  36      -4.456   1.464   3.442  1.00  0.00           H  
ATOM    517 HD13 LEU A  36      -3.976   1.422   5.137  1.00  0.00           H  
ATOM    518 HD21 LEU A  36      -1.254   0.108   2.152  1.00  0.00           H  
ATOM    519 HD22 LEU A  36      -2.872   0.636   1.689  1.00  0.00           H  
ATOM    520 HD23 LEU A  36      -2.652  -0.890   2.551  1.00  0.00           H  
ATOM    521  N   ALA A  37       0.264   3.230   6.435  1.00  0.00           N  
ATOM    522  CA  ALA A  37       1.272   2.755   7.364  1.00  0.00           C  
ATOM    523  C   ALA A  37       0.724   2.831   8.789  1.00  0.00           C  
ATOM    524  O   ALA A  37       1.172   2.113   9.680  1.00  0.00           O  
ATOM    525  CB  ALA A  37       2.554   3.559   7.210  1.00  0.00           C  
ATOM    526  H   ALA A  37       0.186   4.191   6.249  1.00  0.00           H  
ATOM    527  HA  ALA A  37       1.485   1.712   7.126  1.00  0.00           H  
ATOM    528  HB1 ALA A  37       3.327   3.126   7.825  1.00  0.00           H  
ATOM    529  HB2 ALA A  37       2.378   4.578   7.518  1.00  0.00           H  
ATOM    530  HB3 ALA A  37       2.863   3.544   6.173  1.00  0.00           H  
ATOM    531  N   ALA A  38      -0.274   3.693   8.978  1.00  0.00           N  
ATOM    532  CA  ALA A  38      -0.924   3.858  10.277  1.00  0.00           C  
ATOM    533  C   ALA A  38      -2.352   3.311  10.249  1.00  0.00           C  
ATOM    534  O   ALA A  38      -3.227   3.764  10.987  1.00  0.00           O  
ATOM    535  CB  ALA A  38      -0.924   5.326  10.679  1.00  0.00           C  
ATOM    536  H   ALA A  38      -0.574   4.247   8.224  1.00  0.00           H  
ATOM    537  HA  ALA A  38      -0.353   3.307  11.008  1.00  0.00           H  
ATOM    538  HB1 ALA A  38      -1.356   5.428  11.663  1.00  0.00           H  
ATOM    539  HB2 ALA A  38      -1.505   5.895   9.969  1.00  0.00           H  
ATOM    540  HB3 ALA A  38       0.092   5.695  10.692  1.00  0.00           H  
ATOM    541  N   LYS A  39      -2.575   2.336   9.384  1.00  0.00           N  
ATOM    542  CA  LYS A  39      -3.876   1.688   9.246  1.00  0.00           C  
ATOM    543  C   LYS A  39      -4.204   0.770  10.418  1.00  0.00           C  
ATOM    544  O   LYS A  39      -3.380   0.534  11.304  1.00  0.00           O  
ATOM    545  CB  LYS A  39      -3.926   0.879   7.947  1.00  0.00           C  
ATOM    546  CG  LYS A  39      -2.591   0.290   7.517  1.00  0.00           C  
ATOM    547  CD  LYS A  39      -1.934  -0.564   8.591  1.00  0.00           C  
ATOM    548  CE  LYS A  39      -0.459  -0.759   8.287  1.00  0.00           C  
ATOM    549  NZ  LYS A  39       0.276  -1.389   9.419  1.00  0.00           N  
ATOM    550  H   LYS A  39      -1.844   2.045   8.806  1.00  0.00           H  
ATOM    551  HA  LYS A  39      -4.624   2.464   9.196  1.00  0.00           H  
ATOM    552  HB2 LYS A  39      -4.624   0.065   8.072  1.00  0.00           H  
ATOM    553  HB3 LYS A  39      -4.276   1.523   7.158  1.00  0.00           H  
ATOM    554  HG2 LYS A  39      -2.750  -0.322   6.645  1.00  0.00           H  
ATOM    555  HG3 LYS A  39      -1.923   1.102   7.264  1.00  0.00           H  
ATOM    556  HD2 LYS A  39      -2.036  -0.071   9.547  1.00  0.00           H  
ATOM    557  HD3 LYS A  39      -2.420  -1.528   8.622  1.00  0.00           H  
ATOM    558  HE2 LYS A  39      -0.367  -1.394   7.417  1.00  0.00           H  
ATOM    559  HE3 LYS A  39      -0.027   0.210   8.069  1.00  0.00           H  
ATOM    560  HZ1 LYS A  39      -0.011  -2.382   9.529  1.00  0.00           H  
ATOM    561  HZ2 LYS A  39       0.077  -0.883  10.305  1.00  0.00           H  
ATOM    562  HZ3 LYS A  39       1.301  -1.356   9.244  1.00  0.00           H  
ATOM    563  N   SER A  40      -5.421   0.256  10.398  1.00  0.00           N  
ATOM    564  CA  SER A  40      -5.873  -0.719  11.371  1.00  0.00           C  
ATOM    565  C   SER A  40      -6.026  -2.082  10.684  1.00  0.00           C  
ATOM    566  O   SER A  40      -6.052  -2.142   9.455  1.00  0.00           O  
ATOM    567  CB  SER A  40      -7.202  -0.249  11.965  1.00  0.00           C  
ATOM    568  OG  SER A  40      -7.120   1.118  12.346  1.00  0.00           O  
ATOM    569  H   SER A  40      -6.045   0.547   9.698  1.00  0.00           H  
ATOM    570  HA  SER A  40      -5.132  -0.793  12.152  1.00  0.00           H  
ATOM    571  HB2 SER A  40      -7.985  -0.360  11.230  1.00  0.00           H  
ATOM    572  HB3 SER A  40      -7.437  -0.840  12.838  1.00  0.00           H  
ATOM    573  HG  SER A  40      -6.988   1.658  11.553  1.00  0.00           H  
ATOM    574  N   PRO A  41      -6.102  -3.186  11.451  1.00  0.00           N  
ATOM    575  CA  PRO A  41      -6.225  -4.544  10.891  1.00  0.00           C  
ATOM    576  C   PRO A  41      -7.257  -4.656   9.762  1.00  0.00           C  
ATOM    577  O   PRO A  41      -6.946  -5.153   8.677  1.00  0.00           O  
ATOM    578  CB  PRO A  41      -6.665  -5.369  12.097  1.00  0.00           C  
ATOM    579  CG  PRO A  41      -6.040  -4.683  13.260  1.00  0.00           C  
ATOM    580  CD  PRO A  41      -6.044  -3.213  12.929  1.00  0.00           C  
ATOM    581  HA  PRO A  41      -5.273  -4.908  10.536  1.00  0.00           H  
ATOM    582  HB2 PRO A  41      -7.743  -5.365  12.166  1.00  0.00           H  
ATOM    583  HB3 PRO A  41      -6.307  -6.383  11.997  1.00  0.00           H  
ATOM    584  HG2 PRO A  41      -6.622  -4.868  14.151  1.00  0.00           H  
ATOM    585  HG3 PRO A  41      -5.028  -5.033  13.392  1.00  0.00           H  
ATOM    586  HD2 PRO A  41      -6.912  -2.734  13.356  1.00  0.00           H  
ATOM    587  HD3 PRO A  41      -5.140  -2.744  13.287  1.00  0.00           H  
ATOM    588  N   ALA A  42      -8.473  -4.173  10.011  1.00  0.00           N  
ATOM    589  CA  ALA A  42      -9.564  -4.283   9.041  1.00  0.00           C  
ATOM    590  C   ALA A  42      -9.329  -3.395   7.821  1.00  0.00           C  
ATOM    591  O   ALA A  42      -9.870  -3.647   6.742  1.00  0.00           O  
ATOM    592  CB  ALA A  42     -10.890  -3.933   9.695  1.00  0.00           C  
ATOM    593  H   ALA A  42      -8.643  -3.734  10.873  1.00  0.00           H  
ATOM    594  HA  ALA A  42      -9.614  -5.312   8.715  1.00  0.00           H  
ATOM    595  HB1 ALA A  42     -10.867  -2.907  10.028  1.00  0.00           H  
ATOM    596  HB2 ALA A  42     -11.058  -4.582  10.541  1.00  0.00           H  
ATOM    597  HB3 ALA A  42     -11.689  -4.061   8.979  1.00  0.00           H  
ATOM    598  N   ASP A  43      -8.509  -2.371   7.991  1.00  0.00           N  
ATOM    599  CA  ASP A  43      -8.217  -1.431   6.919  1.00  0.00           C  
ATOM    600  C   ASP A  43      -7.436  -2.147   5.827  1.00  0.00           C  
ATOM    601  O   ASP A  43      -7.799  -2.122   4.657  1.00  0.00           O  
ATOM    602  CB  ASP A  43      -7.408  -0.260   7.477  1.00  0.00           C  
ATOM    603  CG  ASP A  43      -7.294   0.918   6.534  1.00  0.00           C  
ATOM    604  OD1 ASP A  43      -6.968   0.721   5.350  1.00  0.00           O  
ATOM    605  OD2 ASP A  43      -7.506   2.058   7.001  1.00  0.00           O  
ATOM    606  H   ASP A  43      -8.066  -2.257   8.854  1.00  0.00           H  
ATOM    607  HA  ASP A  43      -9.151  -1.069   6.515  1.00  0.00           H  
ATOM    608  HB2 ASP A  43      -7.882   0.088   8.382  1.00  0.00           H  
ATOM    609  HB3 ASP A  43      -6.413  -0.605   7.713  1.00  0.00           H  
ATOM    610  N   ILE A  44      -6.391  -2.843   6.233  1.00  0.00           N  
ATOM    611  CA  ILE A  44      -5.591  -3.623   5.306  1.00  0.00           C  
ATOM    612  C   ILE A  44      -6.393  -4.804   4.735  1.00  0.00           C  
ATOM    613  O   ILE A  44      -6.057  -5.345   3.686  1.00  0.00           O  
ATOM    614  CB  ILE A  44      -4.244  -4.051   5.952  1.00  0.00           C  
ATOM    615  CG1 ILE A  44      -3.189  -2.976   5.642  1.00  0.00           C  
ATOM    616  CG2 ILE A  44      -3.779  -5.427   5.479  1.00  0.00           C  
ATOM    617  CD1 ILE A  44      -1.809  -3.258   6.192  1.00  0.00           C  
ATOM    618  H   ILE A  44      -6.148  -2.828   7.182  1.00  0.00           H  
ATOM    619  HA  ILE A  44      -5.355  -2.965   4.482  1.00  0.00           H  
ATOM    620  HB  ILE A  44      -4.390  -4.094   7.022  1.00  0.00           H  
ATOM    621 HG12 ILE A  44      -3.090  -2.878   4.571  1.00  0.00           H  
ATOM    622 HG13 ILE A  44      -3.522  -2.034   6.050  1.00  0.00           H  
ATOM    623 HG21 ILE A  44      -4.518  -6.169   5.745  1.00  0.00           H  
ATOM    624 HG22 ILE A  44      -2.838  -5.672   5.951  1.00  0.00           H  
ATOM    625 HG23 ILE A  44      -3.651  -5.413   4.407  1.00  0.00           H  
ATOM    626 HD11 ILE A  44      -1.852  -3.312   7.269  1.00  0.00           H  
ATOM    627 HD12 ILE A  44      -1.139  -2.458   5.896  1.00  0.00           H  
ATOM    628 HD13 ILE A  44      -1.448  -4.196   5.797  1.00  0.00           H  
ATOM    629  N   LYS A  45      -7.473  -5.186   5.407  1.00  0.00           N  
ATOM    630  CA  LYS A  45      -8.348  -6.240   4.891  1.00  0.00           C  
ATOM    631  C   LYS A  45      -9.136  -5.760   3.663  1.00  0.00           C  
ATOM    632  O   LYS A  45      -9.345  -6.516   2.708  1.00  0.00           O  
ATOM    633  CB  LYS A  45      -9.291  -6.741   5.985  1.00  0.00           C  
ATOM    634  CG  LYS A  45      -8.555  -7.348   7.170  1.00  0.00           C  
ATOM    635  CD  LYS A  45      -7.792  -8.607   6.777  1.00  0.00           C  
ATOM    636  CE  LYS A  45      -6.702  -8.935   7.786  1.00  0.00           C  
ATOM    637  NZ  LYS A  45      -7.231  -9.059   9.169  1.00  0.00           N  
ATOM    638  H   LYS A  45      -7.687  -4.753   6.260  1.00  0.00           H  
ATOM    639  HA  LYS A  45      -7.715  -7.057   4.581  1.00  0.00           H  
ATOM    640  HB2 LYS A  45      -9.888  -5.914   6.341  1.00  0.00           H  
ATOM    641  HB3 LYS A  45      -9.943  -7.494   5.568  1.00  0.00           H  
ATOM    642  HG2 LYS A  45      -7.855  -6.623   7.555  1.00  0.00           H  
ATOM    643  HG3 LYS A  45      -9.274  -7.599   7.936  1.00  0.00           H  
ATOM    644  HD2 LYS A  45      -8.484  -9.434   6.730  1.00  0.00           H  
ATOM    645  HD3 LYS A  45      -7.340  -8.458   5.810  1.00  0.00           H  
ATOM    646  HE2 LYS A  45      -6.239  -9.869   7.505  1.00  0.00           H  
ATOM    647  HE3 LYS A  45      -5.960  -8.149   7.761  1.00  0.00           H  
ATOM    648  HZ1 LYS A  45      -6.455  -9.273   9.830  1.00  0.00           H  
ATOM    649  HZ2 LYS A  45      -7.933  -9.822   9.221  1.00  0.00           H  
ATOM    650  HZ3 LYS A  45      -7.680  -8.170   9.463  1.00  0.00           H  
ATOM    651  N   LYS A  46      -9.560  -4.504   3.652  1.00  0.00           N  
ATOM    652  CA  LYS A  46     -10.163  -3.973   2.438  1.00  0.00           C  
ATOM    653  C   LYS A  46      -9.068  -3.759   1.396  1.00  0.00           C  
ATOM    654  O   LYS A  46      -9.330  -3.742   0.193  1.00  0.00           O  
ATOM    655  CB  LYS A  46     -11.004  -2.701   2.694  1.00  0.00           C  
ATOM    656  CG  LYS A  46     -10.268  -1.514   3.317  1.00  0.00           C  
ATOM    657  CD  LYS A  46      -9.420  -0.743   2.309  1.00  0.00           C  
ATOM    658  CE  LYS A  46     -10.246  -0.199   1.149  1.00  0.00           C  
ATOM    659  NZ  LYS A  46     -11.338   0.704   1.599  1.00  0.00           N  
ATOM    660  H   LYS A  46      -9.471  -3.940   4.455  1.00  0.00           H  
ATOM    661  HA  LYS A  46     -10.822  -4.745   2.060  1.00  0.00           H  
ATOM    662  HB2 LYS A  46     -11.416  -2.373   1.755  1.00  0.00           H  
ATOM    663  HB3 LYS A  46     -11.820  -2.966   3.350  1.00  0.00           H  
ATOM    664  HG2 LYS A  46     -10.997  -0.840   3.740  1.00  0.00           H  
ATOM    665  HG3 LYS A  46      -9.625  -1.882   4.106  1.00  0.00           H  
ATOM    666  HD2 LYS A  46      -8.946   0.085   2.814  1.00  0.00           H  
ATOM    667  HD3 LYS A  46      -8.660  -1.404   1.916  1.00  0.00           H  
ATOM    668  HE2 LYS A  46      -9.593   0.352   0.489  1.00  0.00           H  
ATOM    669  HE3 LYS A  46     -10.677  -1.029   0.609  1.00  0.00           H  
ATOM    670  HZ1 LYS A  46     -11.865   1.061   0.773  1.00  0.00           H  
ATOM    671  HZ2 LYS A  46     -10.944   1.511   2.118  1.00  0.00           H  
ATOM    672  HZ3 LYS A  46     -11.995   0.193   2.221  1.00  0.00           H  
ATOM    673  N   VAL A  47      -7.829  -3.636   1.877  1.00  0.00           N  
ATOM    674  CA  VAL A  47      -6.660  -3.604   1.006  1.00  0.00           C  
ATOM    675  C   VAL A  47      -6.448  -4.973   0.361  1.00  0.00           C  
ATOM    676  O   VAL A  47      -6.041  -5.057  -0.793  1.00  0.00           O  
ATOM    677  CB  VAL A  47      -5.389  -3.167   1.766  1.00  0.00           C  
ATOM    678  CG1 VAL A  47      -4.175  -3.187   0.854  1.00  0.00           C  
ATOM    679  CG2 VAL A  47      -5.577  -1.779   2.361  1.00  0.00           C  
ATOM    680  H   VAL A  47      -7.702  -3.557   2.847  1.00  0.00           H  
ATOM    681  HA  VAL A  47      -6.851  -2.882   0.228  1.00  0.00           H  
ATOM    682  HB  VAL A  47      -5.218  -3.863   2.575  1.00  0.00           H  
ATOM    683 HG11 VAL A  47      -4.334  -2.508   0.030  1.00  0.00           H  
ATOM    684 HG12 VAL A  47      -4.027  -4.187   0.474  1.00  0.00           H  
ATOM    685 HG13 VAL A  47      -3.301  -2.880   1.410  1.00  0.00           H  
ATOM    686 HG21 VAL A  47      -6.421  -1.787   3.035  1.00  0.00           H  
ATOM    687 HG22 VAL A  47      -5.756  -1.069   1.568  1.00  0.00           H  
ATOM    688 HG23 VAL A  47      -4.686  -1.498   2.901  1.00  0.00           H  
ATOM    689  N   PHE A  48      -6.736  -6.032   1.121  1.00  0.00           N  
ATOM    690  CA  PHE A  48      -6.806  -7.399   0.590  1.00  0.00           C  
ATOM    691  C   PHE A  48      -7.603  -7.391  -0.699  1.00  0.00           C  
ATOM    692  O   PHE A  48      -7.185  -7.946  -1.716  1.00  0.00           O  
ATOM    693  CB  PHE A  48      -7.476  -8.324   1.631  1.00  0.00           C  
ATOM    694  CG  PHE A  48      -7.899  -9.691   1.134  1.00  0.00           C  
ATOM    695  CD1 PHE A  48      -9.054  -9.849   0.376  1.00  0.00           C  
ATOM    696  CD2 PHE A  48      -7.157 -10.819   1.445  1.00  0.00           C  
ATOM    697  CE1 PHE A  48      -9.449 -11.097  -0.064  1.00  0.00           C  
ATOM    698  CE2 PHE A  48      -7.548 -12.069   1.006  1.00  0.00           C  
ATOM    699  CZ  PHE A  48      -8.695 -12.208   0.251  1.00  0.00           C  
ATOM    700  H   PHE A  48      -6.893  -5.892   2.077  1.00  0.00           H  
ATOM    701  HA  PHE A  48      -5.802  -7.742   0.392  1.00  0.00           H  
ATOM    702  HB2 PHE A  48      -6.794  -8.476   2.451  1.00  0.00           H  
ATOM    703  HB3 PHE A  48      -8.360  -7.828   2.008  1.00  0.00           H  
ATOM    704  HD1 PHE A  48      -9.642  -8.980   0.124  1.00  0.00           H  
ATOM    705  HD2 PHE A  48      -6.260 -10.716   2.036  1.00  0.00           H  
ATOM    706  HE1 PHE A  48     -10.350 -11.203  -0.651  1.00  0.00           H  
ATOM    707  HE2 PHE A  48      -6.956 -12.937   1.254  1.00  0.00           H  
ATOM    708  HZ  PHE A  48      -9.003 -13.186  -0.092  1.00  0.00           H  
ATOM    709  N   GLU A  49      -8.753  -6.739  -0.640  1.00  0.00           N  
ATOM    710  CA  GLU A  49      -9.616  -6.619  -1.805  1.00  0.00           C  
ATOM    711  C   GLU A  49      -9.012  -5.707  -2.874  1.00  0.00           C  
ATOM    712  O   GLU A  49      -9.296  -5.882  -4.053  1.00  0.00           O  
ATOM    713  CB  GLU A  49     -10.991  -6.088  -1.393  1.00  0.00           C  
ATOM    714  CG  GLU A  49     -11.708  -6.964  -0.380  1.00  0.00           C  
ATOM    715  CD  GLU A  49     -13.065  -6.414   0.007  1.00  0.00           C  
ATOM    716  OE1 GLU A  49     -13.969  -6.372  -0.857  1.00  0.00           O  
ATOM    717  OE2 GLU A  49     -13.243  -6.036   1.181  1.00  0.00           O  
ATOM    718  H   GLU A  49      -9.037  -6.343   0.221  1.00  0.00           H  
ATOM    719  HA  GLU A  49      -9.732  -7.605  -2.229  1.00  0.00           H  
ATOM    720  HB2 GLU A  49     -10.870  -5.105  -0.962  1.00  0.00           H  
ATOM    721  HB3 GLU A  49     -11.611  -6.011  -2.273  1.00  0.00           H  
ATOM    722  HG2 GLU A  49     -11.842  -7.948  -0.802  1.00  0.00           H  
ATOM    723  HG3 GLU A  49     -11.098  -7.035   0.509  1.00  0.00           H  
ATOM    724  N   ILE A  50      -8.189  -4.739  -2.471  1.00  0.00           N  
ATOM    725  CA  ILE A  50      -7.654  -3.757  -3.418  1.00  0.00           C  
ATOM    726  C   ILE A  50      -6.671  -4.370  -4.426  1.00  0.00           C  
ATOM    727  O   ILE A  50      -6.866  -4.205  -5.631  1.00  0.00           O  
ATOM    728  CB  ILE A  50      -6.971  -2.559  -2.727  1.00  0.00           C  
ATOM    729  CG1 ILE A  50      -7.889  -1.930  -1.686  1.00  0.00           C  
ATOM    730  CG2 ILE A  50      -6.603  -1.507  -3.760  1.00  0.00           C  
ATOM    731  CD1 ILE A  50      -7.221  -0.828  -0.897  1.00  0.00           C  
ATOM    732  H   ILE A  50      -7.946  -4.679  -1.521  1.00  0.00           H  
ATOM    733  HA  ILE A  50      -8.497  -3.371  -3.974  1.00  0.00           H  
ATOM    734  HB  ILE A  50      -6.066  -2.904  -2.249  1.00  0.00           H  
ATOM    735 HG12 ILE A  50      -8.748  -1.508  -2.186  1.00  0.00           H  
ATOM    736 HG13 ILE A  50      -8.219  -2.690  -0.995  1.00  0.00           H  
ATOM    737 HG21 ILE A  50      -5.912  -0.800  -3.325  1.00  0.00           H  
ATOM    738 HG22 ILE A  50      -7.497  -0.986  -4.074  1.00  0.00           H  
ATOM    739 HG23 ILE A  50      -6.149  -1.979  -4.614  1.00  0.00           H  
ATOM    740 HD11 ILE A  50      -6.273  -1.183  -0.517  1.00  0.00           H  
ATOM    741 HD12 ILE A  50      -7.854  -0.536  -0.074  1.00  0.00           H  
ATOM    742 HD13 ILE A  50      -7.052   0.023  -1.541  1.00  0.00           H  
ATOM    743  N   ILE A  51      -5.612  -5.068  -3.962  1.00  0.00           N  
ATOM    744  CA  ILE A  51      -4.639  -5.628  -4.912  1.00  0.00           C  
ATOM    745  C   ILE A  51      -5.324  -6.657  -5.773  1.00  0.00           C  
ATOM    746  O   ILE A  51      -5.048  -6.756  -6.965  1.00  0.00           O  
ATOM    747  CB  ILE A  51      -3.342  -6.254  -4.298  1.00  0.00           C  
ATOM    748  CG1 ILE A  51      -3.649  -7.108  -3.055  1.00  0.00           C  
ATOM    749  CG2 ILE A  51      -2.324  -5.165  -3.988  1.00  0.00           C  
ATOM    750  CD1 ILE A  51      -3.585  -6.353  -1.742  1.00  0.00           C  
ATOM    751  H   ILE A  51      -5.516  -5.232  -3.002  1.00  0.00           H  
ATOM    752  HA  ILE A  51      -4.334  -4.814  -5.556  1.00  0.00           H  
ATOM    753  HB  ILE A  51      -2.882  -6.900  -5.063  1.00  0.00           H  
ATOM    754 HG12 ILE A  51      -4.644  -7.515  -3.148  1.00  0.00           H  
ATOM    755 HG13 ILE A  51      -2.939  -7.921  -3.005  1.00  0.00           H  
ATOM    756 HG21 ILE A  51      -1.404  -5.616  -3.638  1.00  0.00           H  
ATOM    757 HG22 ILE A  51      -2.716  -4.510  -3.225  1.00  0.00           H  
ATOM    758 HG23 ILE A  51      -2.123  -4.597  -4.885  1.00  0.00           H  
ATOM    759 HD11 ILE A  51      -3.850  -7.014  -0.931  1.00  0.00           H  
ATOM    760 HD12 ILE A  51      -4.274  -5.520  -1.766  1.00  0.00           H  
ATOM    761 HD13 ILE A  51      -2.581  -5.982  -1.589  1.00  0.00           H  
ATOM    762  N   ASP A  52      -6.253  -7.403  -5.186  1.00  0.00           N  
ATOM    763  CA  ASP A  52      -7.018  -8.345  -5.967  1.00  0.00           C  
ATOM    764  C   ASP A  52      -8.235  -7.634  -6.542  1.00  0.00           C  
ATOM    765  O   ASP A  52      -9.344  -7.789  -6.038  1.00  0.00           O  
ATOM    766  CB  ASP A  52      -7.483  -9.546  -5.144  1.00  0.00           C  
ATOM    767  CG  ASP A  52      -7.806 -10.733  -6.035  1.00  0.00           C  
ATOM    768  OD1 ASP A  52      -7.604 -10.643  -7.272  1.00  0.00           O  
ATOM    769  OD2 ASP A  52      -8.263 -11.764  -5.521  1.00  0.00           O  
ATOM    770  H   ASP A  52      -6.440  -7.297  -4.226  1.00  0.00           H  
ATOM    771  HA  ASP A  52      -6.375  -8.690  -6.765  1.00  0.00           H  
ATOM    772  HB2 ASP A  52      -6.711  -9.829  -4.447  1.00  0.00           H  
ATOM    773  HB3 ASP A  52      -8.375  -9.275  -4.597  1.00  0.00           H  
ATOM    774  N   GLN A  53      -8.025  -6.848  -7.592  1.00  0.00           N  
ATOM    775  CA  GLN A  53      -9.079  -5.992  -8.135  1.00  0.00           C  
ATOM    776  C   GLN A  53     -10.299  -6.798  -8.598  1.00  0.00           C  
ATOM    777  O   GLN A  53     -11.403  -6.263  -8.688  1.00  0.00           O  
ATOM    778  CB  GLN A  53      -8.523  -5.111  -9.266  1.00  0.00           C  
ATOM    779  CG  GLN A  53      -8.180  -5.853 -10.550  1.00  0.00           C  
ATOM    780  CD  GLN A  53      -9.335  -5.905 -11.537  1.00  0.00           C  
ATOM    781  OE1 GLN A  53      -9.481  -6.871 -12.288  1.00  0.00           O  
ATOM    782  NE2 GLN A  53     -10.153  -4.863 -11.560  1.00  0.00           N  
ATOM    783  H   GLN A  53      -7.134  -6.825  -7.997  1.00  0.00           H  
ATOM    784  HA  GLN A  53      -9.399  -5.346  -7.334  1.00  0.00           H  
ATOM    785  HB2 GLN A  53      -9.251  -4.353  -9.501  1.00  0.00           H  
ATOM    786  HB3 GLN A  53      -7.625  -4.626  -8.911  1.00  0.00           H  
ATOM    787  HG2 GLN A  53      -7.346  -5.356 -11.025  1.00  0.00           H  
ATOM    788  HG3 GLN A  53      -7.896  -6.864 -10.300  1.00  0.00           H  
ATOM    789 HE21 GLN A  53      -9.975  -4.115 -10.948  1.00  0.00           H  
ATOM    790 HE22 GLN A  53     -10.905  -4.880 -12.185  1.00  0.00           H  
ATOM    791  N   ASP A  54     -10.097  -8.080  -8.880  1.00  0.00           N  
ATOM    792  CA  ASP A  54     -11.205  -8.966  -9.257  1.00  0.00           C  
ATOM    793  C   ASP A  54     -11.590  -9.888  -8.092  1.00  0.00           C  
ATOM    794  O   ASP A  54     -12.566 -10.637  -8.182  1.00  0.00           O  
ATOM    795  CB  ASP A  54     -10.828  -9.808 -10.478  1.00  0.00           C  
ATOM    796  CG  ASP A  54     -10.016 -11.034 -10.117  1.00  0.00           C  
ATOM    797  OD1 ASP A  54      -9.008 -10.901  -9.392  1.00  0.00           O  
ATOM    798  OD2 ASP A  54     -10.376 -12.140 -10.558  1.00  0.00           O  
ATOM    799  H   ASP A  54      -9.182  -8.432  -8.851  1.00  0.00           H  
ATOM    800  HA  ASP A  54     -12.053  -8.347  -9.506  1.00  0.00           H  
ATOM    801  HB2 ASP A  54     -11.729 -10.132 -10.975  1.00  0.00           H  
ATOM    802  HB3 ASP A  54     -10.246  -9.201 -11.156  1.00  0.00           H  
ATOM    803  N   LYS A  55     -10.826  -9.803  -7.007  1.00  0.00           N  
ATOM    804  CA  LYS A  55     -11.127 -10.481  -5.739  1.00  0.00           C  
ATOM    805  C   LYS A  55     -11.550 -11.944  -5.917  1.00  0.00           C  
ATOM    806  O   LYS A  55     -12.699 -12.315  -5.656  1.00  0.00           O  
ATOM    807  CB  LYS A  55     -12.172  -9.692  -4.944  1.00  0.00           C  
ATOM    808  CG  LYS A  55     -12.406 -10.230  -3.538  1.00  0.00           C  
ATOM    809  CD  LYS A  55     -13.194  -9.254  -2.677  1.00  0.00           C  
ATOM    810  CE  LYS A  55     -14.555  -8.933  -3.268  1.00  0.00           C  
ATOM    811  NZ  LYS A  55     -15.349  -8.057  -2.368  1.00  0.00           N  
ATOM    812  H   LYS A  55     -10.026  -9.240  -7.049  1.00  0.00           H  
ATOM    813  HA  LYS A  55     -10.210 -10.480  -5.168  1.00  0.00           H  
ATOM    814  HB2 LYS A  55     -11.841  -8.668  -4.862  1.00  0.00           H  
ATOM    815  HB3 LYS A  55     -13.110  -9.718  -5.479  1.00  0.00           H  
ATOM    816  HG2 LYS A  55     -12.955 -11.156  -3.607  1.00  0.00           H  
ATOM    817  HG3 LYS A  55     -11.448 -10.413  -3.072  1.00  0.00           H  
ATOM    818  HD2 LYS A  55     -13.335  -9.690  -1.699  1.00  0.00           H  
ATOM    819  HD3 LYS A  55     -12.629  -8.339  -2.584  1.00  0.00           H  
ATOM    820  HE2 LYS A  55     -14.414  -8.433  -4.215  1.00  0.00           H  
ATOM    821  HE3 LYS A  55     -15.094  -9.856  -3.425  1.00  0.00           H  
ATOM    822  HZ1 LYS A  55     -15.674  -8.596  -1.540  1.00  0.00           H  
ATOM    823  HZ2 LYS A  55     -16.179  -7.682  -2.869  1.00  0.00           H  
ATOM    824  HZ3 LYS A  55     -14.764  -7.257  -2.034  1.00  0.00           H  
ATOM    825  N   SER A  56     -10.619 -12.759  -6.391  1.00  0.00           N  
ATOM    826  CA  SER A  56     -10.836 -14.191  -6.508  1.00  0.00           C  
ATOM    827  C   SER A  56      -9.669 -14.958  -5.877  1.00  0.00           C  
ATOM    828  O   SER A  56      -9.409 -16.114  -6.223  1.00  0.00           O  
ATOM    829  CB  SER A  56     -11.027 -14.584  -7.976  1.00  0.00           C  
ATOM    830  OG  SER A  56      -9.989 -14.059  -8.786  1.00  0.00           O  
ATOM    831  H   SER A  56      -9.750 -12.386  -6.651  1.00  0.00           H  
ATOM    832  HA  SER A  56     -11.738 -14.430  -5.963  1.00  0.00           H  
ATOM    833  HB2 SER A  56     -11.021 -15.661  -8.061  1.00  0.00           H  
ATOM    834  HB3 SER A  56     -11.971 -14.201  -8.328  1.00  0.00           H  
ATOM    835  HG  SER A  56     -10.367 -13.422  -9.418  1.00  0.00           H  
ATOM    836  N   ASP A  57      -8.959 -14.272  -4.972  1.00  0.00           N  
ATOM    837  CA  ASP A  57      -7.897 -14.863  -4.139  1.00  0.00           C  
ATOM    838  C   ASP A  57      -6.576 -15.034  -4.887  1.00  0.00           C  
ATOM    839  O   ASP A  57      -5.701 -15.777  -4.444  1.00  0.00           O  
ATOM    840  CB  ASP A  57      -8.331 -16.199  -3.525  1.00  0.00           C  
ATOM    841  CG  ASP A  57      -9.098 -16.028  -2.230  1.00  0.00           C  
ATOM    842  OD1 ASP A  57     -10.338 -15.868  -2.275  1.00  0.00           O  
ATOM    843  OD2 ASP A  57      -8.465 -16.078  -1.155  1.00  0.00           O  
ATOM    844  H   ASP A  57      -9.142 -13.309  -4.869  1.00  0.00           H  
ATOM    845  HA  ASP A  57      -7.722 -14.168  -3.331  1.00  0.00           H  
ATOM    846  HB2 ASP A  57      -8.962 -16.719  -4.227  1.00  0.00           H  
ATOM    847  HB3 ASP A  57      -7.453 -16.797  -3.326  1.00  0.00           H  
ATOM    848  N   PHE A  58      -6.422 -14.340  -6.007  1.00  0.00           N  
ATOM    849  CA  PHE A  58      -5.156 -14.340  -6.738  1.00  0.00           C  
ATOM    850  C   PHE A  58      -4.878 -12.949  -7.293  1.00  0.00           C  
ATOM    851  O   PHE A  58      -5.741 -12.334  -7.921  1.00  0.00           O  
ATOM    852  CB  PHE A  58      -5.148 -15.370  -7.871  1.00  0.00           C  
ATOM    853  CG  PHE A  58      -5.289 -16.792  -7.402  1.00  0.00           C  
ATOM    854  CD1 PHE A  58      -4.219 -17.448  -6.813  1.00  0.00           C  
ATOM    855  CD2 PHE A  58      -6.487 -17.471  -7.549  1.00  0.00           C  
ATOM    856  CE1 PHE A  58      -4.343 -18.752  -6.377  1.00  0.00           C  
ATOM    857  CE2 PHE A  58      -6.616 -18.776  -7.116  1.00  0.00           C  
ATOM    858  CZ  PHE A  58      -5.543 -19.419  -6.530  1.00  0.00           C  
ATOM    859  H   PHE A  58      -7.171 -13.802  -6.342  1.00  0.00           H  
ATOM    860  HA  PHE A  58      -4.375 -14.589  -6.033  1.00  0.00           H  
ATOM    861  HB2 PHE A  58      -5.964 -15.161  -8.546  1.00  0.00           H  
ATOM    862  HB3 PHE A  58      -4.211 -15.288  -8.410  1.00  0.00           H  
ATOM    863  HD1 PHE A  58      -3.280 -16.927  -6.691  1.00  0.00           H  
ATOM    864  HD2 PHE A  58      -7.326 -16.969  -8.007  1.00  0.00           H  
ATOM    865  HE1 PHE A  58      -3.502 -19.251  -5.919  1.00  0.00           H  
ATOM    866  HE2 PHE A  58      -7.554 -19.295  -7.237  1.00  0.00           H  
ATOM    867  HZ  PHE A  58      -5.643 -20.439  -6.191  1.00  0.00           H  
ATOM    868  N   VAL A  59      -3.679 -12.455  -7.056  1.00  0.00           N  
ATOM    869  CA  VAL A  59      -3.343 -11.080  -7.390  1.00  0.00           C  
ATOM    870  C   VAL A  59      -2.091 -11.003  -8.269  1.00  0.00           C  
ATOM    871  O   VAL A  59      -1.002 -10.740  -7.773  1.00  0.00           O  
ATOM    872  CB  VAL A  59      -3.099 -10.271  -6.101  1.00  0.00           C  
ATOM    873  CG1 VAL A  59      -2.830  -8.823  -6.409  1.00  0.00           C  
ATOM    874  CG2 VAL A  59      -4.256 -10.403  -5.128  1.00  0.00           C  
ATOM    875  H   VAL A  59      -2.999 -13.023  -6.633  1.00  0.00           H  
ATOM    876  HA  VAL A  59      -4.177 -10.642  -7.915  1.00  0.00           H  
ATOM    877  HB  VAL A  59      -2.229 -10.661  -5.624  1.00  0.00           H  
ATOM    878 HG11 VAL A  59      -2.233  -8.748  -7.304  1.00  0.00           H  
ATOM    879 HG12 VAL A  59      -2.290  -8.395  -5.585  1.00  0.00           H  
ATOM    880 HG13 VAL A  59      -3.764  -8.300  -6.546  1.00  0.00           H  
ATOM    881 HG21 VAL A  59      -4.050  -9.824  -4.237  1.00  0.00           H  
ATOM    882 HG22 VAL A  59      -4.385 -11.441  -4.860  1.00  0.00           H  
ATOM    883 HG23 VAL A  59      -5.156 -10.038  -5.596  1.00  0.00           H  
ATOM    884  N   GLU A  60      -2.245 -11.218  -9.573  1.00  0.00           N  
ATOM    885  CA  GLU A  60      -1.102 -11.165 -10.488  1.00  0.00           C  
ATOM    886  C   GLU A  60      -0.737  -9.721 -10.837  1.00  0.00           C  
ATOM    887  O   GLU A  60      -1.304  -8.778 -10.284  1.00  0.00           O  
ATOM    888  CB  GLU A  60      -1.383 -11.950 -11.773  1.00  0.00           C  
ATOM    889  CG  GLU A  60      -1.513 -13.449 -11.567  1.00  0.00           C  
ATOM    890  CD  GLU A  60      -1.644 -14.201 -12.877  1.00  0.00           C  
ATOM    891  OE1 GLU A  60      -0.610 -14.440 -13.535  1.00  0.00           O  
ATOM    892  OE2 GLU A  60      -2.782 -14.547 -13.261  1.00  0.00           O  
ATOM    893  H   GLU A  60      -3.139 -11.406  -9.928  1.00  0.00           H  
ATOM    894  HA  GLU A  60      -0.261 -11.616  -9.983  1.00  0.00           H  
ATOM    895  HB2 GLU A  60      -2.303 -11.589 -12.207  1.00  0.00           H  
ATOM    896  HB3 GLU A  60      -0.577 -11.775 -12.470  1.00  0.00           H  
ATOM    897  HG2 GLU A  60      -0.635 -13.807 -11.049  1.00  0.00           H  
ATOM    898  HG3 GLU A  60      -2.390 -13.644 -10.968  1.00  0.00           H  
ATOM    899  N   GLU A  61       0.208  -9.544 -11.752  1.00  0.00           N  
ATOM    900  CA  GLU A  61       0.621  -8.207 -12.166  1.00  0.00           C  
ATOM    901  C   GLU A  61      -0.533  -7.458 -12.828  1.00  0.00           C  
ATOM    902  O   GLU A  61      -0.710  -6.257 -12.612  1.00  0.00           O  
ATOM    903  CB  GLU A  61       1.805  -8.276 -13.123  1.00  0.00           C  
ATOM    904  CG  GLU A  61       2.344  -6.905 -13.477  1.00  0.00           C  
ATOM    905  CD  GLU A  61       3.314  -6.930 -14.629  1.00  0.00           C  
ATOM    906  OE1 GLU A  61       4.369  -7.576 -14.513  1.00  0.00           O  
ATOM    907  OE2 GLU A  61       3.023  -6.284 -15.656  1.00  0.00           O  
ATOM    908  H   GLU A  61       0.645 -10.326 -12.149  1.00  0.00           H  
ATOM    909  HA  GLU A  61       0.919  -7.663 -11.282  1.00  0.00           H  
ATOM    910  HB2 GLU A  61       2.598  -8.848 -12.663  1.00  0.00           H  
ATOM    911  HB3 GLU A  61       1.496  -8.766 -14.032  1.00  0.00           H  
ATOM    912  HG2 GLU A  61       1.510  -6.273 -13.744  1.00  0.00           H  
ATOM    913  HG3 GLU A  61       2.843  -6.496 -12.610  1.00  0.00           H  
ATOM    914  N   ASP A  62      -1.320  -8.171 -13.631  1.00  0.00           N  
ATOM    915  CA  ASP A  62      -2.504  -7.585 -14.265  1.00  0.00           C  
ATOM    916  C   ASP A  62      -3.471  -7.067 -13.214  1.00  0.00           C  
ATOM    917  O   ASP A  62      -4.229  -6.126 -13.453  1.00  0.00           O  
ATOM    918  CB  ASP A  62      -3.217  -8.606 -15.149  1.00  0.00           C  
ATOM    919  CG  ASP A  62      -2.599  -8.730 -16.523  1.00  0.00           C  
ATOM    920  OD1 ASP A  62      -2.892  -7.878 -17.388  1.00  0.00           O  
ATOM    921  OD2 ASP A  62      -1.820  -9.679 -16.747  1.00  0.00           O  
ATOM    922  H   ASP A  62      -1.099  -9.111 -13.805  1.00  0.00           H  
ATOM    923  HA  ASP A  62      -2.176  -6.757 -14.875  1.00  0.00           H  
ATOM    924  HB2 ASP A  62      -3.169  -9.571 -14.671  1.00  0.00           H  
ATOM    925  HB3 ASP A  62      -4.252  -8.313 -15.262  1.00  0.00           H  
ATOM    926  N   GLU A  63      -3.436  -7.690 -12.049  1.00  0.00           N  
ATOM    927  CA  GLU A  63      -4.257  -7.268 -10.934  1.00  0.00           C  
ATOM    928  C   GLU A  63      -3.763  -5.927 -10.413  1.00  0.00           C  
ATOM    929  O   GLU A  63      -4.542  -4.998 -10.240  1.00  0.00           O  
ATOM    930  CB  GLU A  63      -4.201  -8.306  -9.821  1.00  0.00           C  
ATOM    931  CG  GLU A  63      -5.545  -8.597  -9.196  1.00  0.00           C  
ATOM    932  CD  GLU A  63      -6.440  -9.399 -10.101  1.00  0.00           C  
ATOM    933  OE1 GLU A  63      -7.175  -8.805 -10.901  1.00  0.00           O  
ATOM    934  OE2 GLU A  63      -6.418 -10.644  -9.999  1.00  0.00           O  
ATOM    935  H   GLU A  63      -2.837  -8.455 -11.935  1.00  0.00           H  
ATOM    936  HA  GLU A  63      -5.274  -7.165 -11.281  1.00  0.00           H  
ATOM    937  HB2 GLU A  63      -3.810  -9.228 -10.223  1.00  0.00           H  
ATOM    938  HB3 GLU A  63      -3.538  -7.951  -9.047  1.00  0.00           H  
ATOM    939  HG2 GLU A  63      -5.390  -9.154  -8.286  1.00  0.00           H  
ATOM    940  HG3 GLU A  63      -6.032  -7.662  -8.966  1.00  0.00           H  
ATOM    941  N   LEU A  64      -2.449  -5.832 -10.204  1.00  0.00           N  
ATOM    942  CA  LEU A  64      -1.819  -4.602  -9.720  1.00  0.00           C  
ATOM    943  C   LEU A  64      -1.995  -3.468 -10.713  1.00  0.00           C  
ATOM    944  O   LEU A  64      -1.855  -2.300 -10.364  1.00  0.00           O  
ATOM    945  CB  LEU A  64      -0.327  -4.819  -9.453  1.00  0.00           C  
ATOM    946  CG  LEU A  64       0.035  -5.259  -8.032  1.00  0.00           C  
ATOM    947  CD1 LEU A  64      -0.280  -4.161  -7.029  1.00  0.00           C  
ATOM    948  CD2 LEU A  64      -0.693  -6.541  -7.666  1.00  0.00           C  
ATOM    949  H   LEU A  64      -1.884  -6.612 -10.380  1.00  0.00           H  
ATOM    950  HA  LEU A  64      -2.300  -4.330  -8.797  1.00  0.00           H  
ATOM    951  HB2 LEU A  64       0.031  -5.571 -10.142  1.00  0.00           H  
ATOM    952  HB3 LEU A  64       0.189  -3.893  -9.661  1.00  0.00           H  
ATOM    953  HG  LEU A  64       1.096  -5.453  -7.986  1.00  0.00           H  
ATOM    954 HD11 LEU A  64       0.260  -3.264  -7.295  1.00  0.00           H  
ATOM    955 HD12 LEU A  64       0.018  -4.479  -6.041  1.00  0.00           H  
ATOM    956 HD13 LEU A  64      -1.340  -3.958  -7.036  1.00  0.00           H  
ATOM    957 HD21 LEU A  64      -0.446  -6.820  -6.653  1.00  0.00           H  
ATOM    958 HD22 LEU A  64      -0.394  -7.330  -8.340  1.00  0.00           H  
ATOM    959 HD23 LEU A  64      -1.759  -6.384  -7.746  1.00  0.00           H  
ATOM    960  N   LYS A  65      -2.285  -3.817 -11.952  1.00  0.00           N  
ATOM    961  CA  LYS A  65      -2.516  -2.824 -12.982  1.00  0.00           C  
ATOM    962  C   LYS A  65      -3.785  -2.035 -12.693  1.00  0.00           C  
ATOM    963  O   LYS A  65      -3.787  -0.808 -12.715  1.00  0.00           O  
ATOM    964  CB  LYS A  65      -2.625  -3.495 -14.354  1.00  0.00           C  
ATOM    965  CG  LYS A  65      -1.502  -3.142 -15.316  1.00  0.00           C  
ATOM    966  CD  LYS A  65      -0.136  -3.507 -14.757  1.00  0.00           C  
ATOM    967  CE  LYS A  65       0.945  -3.375 -15.819  1.00  0.00           C  
ATOM    968  NZ  LYS A  65       2.300  -3.676 -15.288  1.00  0.00           N  
ATOM    969  H   LYS A  65      -2.340  -4.770 -12.179  1.00  0.00           H  
ATOM    970  HA  LYS A  65      -1.677  -2.150 -12.981  1.00  0.00           H  
ATOM    971  HB2 LYS A  65      -2.622  -4.566 -14.215  1.00  0.00           H  
ATOM    972  HB3 LYS A  65      -3.563  -3.206 -14.807  1.00  0.00           H  
ATOM    973  HG2 LYS A  65      -1.653  -3.677 -16.241  1.00  0.00           H  
ATOM    974  HG3 LYS A  65      -1.528  -2.078 -15.507  1.00  0.00           H  
ATOM    975  HD2 LYS A  65       0.095  -2.841 -13.939  1.00  0.00           H  
ATOM    976  HD3 LYS A  65      -0.160  -4.527 -14.403  1.00  0.00           H  
ATOM    977  HE2 LYS A  65       0.725  -4.068 -16.616  1.00  0.00           H  
ATOM    978  HE3 LYS A  65       0.932  -2.366 -16.205  1.00  0.00           H  
ATOM    979  HZ1 LYS A  65       2.461  -3.166 -14.397  1.00  0.00           H  
ATOM    980  HZ2 LYS A  65       3.023  -3.388 -15.977  1.00  0.00           H  
ATOM    981  HZ3 LYS A  65       2.399  -4.701 -15.117  1.00  0.00           H  
ATOM    982  N   LEU A  66      -4.872  -2.745 -12.445  1.00  0.00           N  
ATOM    983  CA  LEU A  66      -6.158  -2.102 -12.222  1.00  0.00           C  
ATOM    984  C   LEU A  66      -6.529  -2.065 -10.744  1.00  0.00           C  
ATOM    985  O   LEU A  66      -7.613  -1.605 -10.367  1.00  0.00           O  
ATOM    986  CB  LEU A  66      -7.218  -2.788 -13.070  1.00  0.00           C  
ATOM    987  CG  LEU A  66      -6.854  -2.830 -14.556  1.00  0.00           C  
ATOM    988  CD1 LEU A  66      -7.987  -3.416 -15.377  1.00  0.00           C  
ATOM    989  CD2 LEU A  66      -6.480  -1.433 -15.048  1.00  0.00           C  
ATOM    990  H   LEU A  66      -4.810  -3.725 -12.411  1.00  0.00           H  
ATOM    991  HA  LEU A  66      -6.062  -1.081 -12.562  1.00  0.00           H  
ATOM    992  HB2 LEU A  66      -7.348  -3.800 -12.712  1.00  0.00           H  
ATOM    993  HB3 LEU A  66      -8.149  -2.255 -12.961  1.00  0.00           H  
ATOM    994  HG  LEU A  66      -5.992  -3.467 -14.686  1.00  0.00           H  
ATOM    995 HD11 LEU A  66      -8.874  -2.815 -15.249  1.00  0.00           H  
ATOM    996 HD12 LEU A  66      -8.183  -4.427 -15.048  1.00  0.00           H  
ATOM    997 HD13 LEU A  66      -7.706  -3.426 -16.420  1.00  0.00           H  
ATOM    998 HD21 LEU A  66      -6.214  -1.477 -16.093  1.00  0.00           H  
ATOM    999 HD22 LEU A  66      -5.633  -1.062 -14.474  1.00  0.00           H  
ATOM   1000 HD23 LEU A  66      -7.320  -0.767 -14.916  1.00  0.00           H  
ATOM   1001  N   PHE A  67      -5.612  -2.522  -9.906  1.00  0.00           N  
ATOM   1002  CA  PHE A  67      -5.798  -2.462  -8.462  1.00  0.00           C  
ATOM   1003  C   PHE A  67      -5.955  -1.000  -8.037  1.00  0.00           C  
ATOM   1004  O   PHE A  67      -6.555  -0.692  -7.010  1.00  0.00           O  
ATOM   1005  CB  PHE A  67      -4.631  -3.178  -7.747  1.00  0.00           C  
ATOM   1006  CG  PHE A  67      -3.710  -2.315  -6.920  1.00  0.00           C  
ATOM   1007  CD1 PHE A  67      -2.691  -1.589  -7.509  1.00  0.00           C  
ATOM   1008  CD2 PHE A  67      -3.856  -2.252  -5.546  1.00  0.00           C  
ATOM   1009  CE1 PHE A  67      -1.840  -0.813  -6.745  1.00  0.00           C  
ATOM   1010  CE2 PHE A  67      -3.009  -1.480  -4.775  1.00  0.00           C  
ATOM   1011  CZ  PHE A  67      -2.001  -0.758  -5.375  1.00  0.00           C  
ATOM   1012  H   PHE A  67      -4.790  -2.921 -10.267  1.00  0.00           H  
ATOM   1013  HA  PHE A  67      -6.719  -2.989  -8.237  1.00  0.00           H  
ATOM   1014  HB2 PHE A  67      -5.044  -3.924  -7.090  1.00  0.00           H  
ATOM   1015  HB3 PHE A  67      -4.032  -3.673  -8.495  1.00  0.00           H  
ATOM   1016  HD1 PHE A  67      -2.561  -1.634  -8.579  1.00  0.00           H  
ATOM   1017  HD2 PHE A  67      -4.641  -2.819  -5.073  1.00  0.00           H  
ATOM   1018  HE1 PHE A  67      -1.050  -0.250  -7.218  1.00  0.00           H  
ATOM   1019  HE2 PHE A  67      -3.139  -1.442  -3.703  1.00  0.00           H  
ATOM   1020  HZ  PHE A  67      -1.337  -0.153  -4.775  1.00  0.00           H  
ATOM   1021  N   LEU A  68      -5.427  -0.103  -8.867  1.00  0.00           N  
ATOM   1022  CA  LEU A  68      -5.588   1.333  -8.671  1.00  0.00           C  
ATOM   1023  C   LEU A  68      -7.040   1.737  -8.817  1.00  0.00           C  
ATOM   1024  O   LEU A  68      -7.542   2.574  -8.068  1.00  0.00           O  
ATOM   1025  CB  LEU A  68      -4.767   2.133  -9.690  1.00  0.00           C  
ATOM   1026  CG  LEU A  68      -3.253   1.940  -9.652  1.00  0.00           C  
ATOM   1027  CD1 LEU A  68      -2.738   2.018  -8.223  1.00  0.00           C  
ATOM   1028  CD2 LEU A  68      -2.860   0.630 -10.313  1.00  0.00           C  
ATOM   1029  H   LEU A  68      -4.909  -0.422  -9.634  1.00  0.00           H  
ATOM   1030  HA  LEU A  68      -5.262   1.573  -7.676  1.00  0.00           H  
ATOM   1031  HB2 LEU A  68      -5.117   1.865 -10.680  1.00  0.00           H  
ATOM   1032  HB3 LEU A  68      -4.974   3.180  -9.534  1.00  0.00           H  
ATOM   1033  HG  LEU A  68      -2.788   2.742 -10.209  1.00  0.00           H  
ATOM   1034 HD11 LEU A  68      -2.993   2.978  -7.802  1.00  0.00           H  
ATOM   1035 HD12 LEU A  68      -1.665   1.896  -8.219  1.00  0.00           H  
ATOM   1036 HD13 LEU A  68      -3.191   1.234  -7.634  1.00  0.00           H  
ATOM   1037 HD21 LEU A  68      -3.306   0.574 -11.302  1.00  0.00           H  
ATOM   1038 HD22 LEU A  68      -3.219  -0.192  -9.718  1.00  0.00           H  
ATOM   1039 HD23 LEU A  68      -1.786   0.573 -10.397  1.00  0.00           H  
ATOM   1040  N   GLN A  69      -7.707   1.136  -9.792  1.00  0.00           N  
ATOM   1041  CA  GLN A  69      -9.104   1.429 -10.058  1.00  0.00           C  
ATOM   1042  C   GLN A  69      -9.953   0.928  -8.906  1.00  0.00           C  
ATOM   1043  O   GLN A  69     -11.095   1.346  -8.721  1.00  0.00           O  
ATOM   1044  CB  GLN A  69      -9.537   0.778 -11.365  1.00  0.00           C  
ATOM   1045  CG  GLN A  69      -8.696   1.206 -12.552  1.00  0.00           C  
ATOM   1046  CD  GLN A  69      -8.724   2.704 -12.786  1.00  0.00           C  
ATOM   1047  OE1 GLN A  69      -9.600   3.222 -13.478  1.00  0.00           O  
ATOM   1048  NE2 GLN A  69      -7.755   3.411 -12.227  1.00  0.00           N  
ATOM   1049  H   GLN A  69      -7.252   0.459 -10.334  1.00  0.00           H  
ATOM   1050  HA  GLN A  69      -9.214   2.499 -10.143  1.00  0.00           H  
ATOM   1051  HB2 GLN A  69      -9.462  -0.295 -11.263  1.00  0.00           H  
ATOM   1052  HB3 GLN A  69     -10.565   1.041 -11.564  1.00  0.00           H  
ATOM   1053  HG2 GLN A  69      -7.673   0.908 -12.376  1.00  0.00           H  
ATOM   1054  HG3 GLN A  69      -9.062   0.713 -13.430  1.00  0.00           H  
ATOM   1055 HE21 GLN A  69      -7.084   2.935 -11.699  1.00  0.00           H  
ATOM   1056 HE22 GLN A  69      -7.742   4.380 -12.377  1.00  0.00           H  
ATOM   1057  N   ASN A  70      -9.378   0.021  -8.134  1.00  0.00           N  
ATOM   1058  CA  ASN A  70     -10.023  -0.459  -6.923  1.00  0.00           C  
ATOM   1059  C   ASN A  70      -9.740   0.508  -5.781  1.00  0.00           C  
ATOM   1060  O   ASN A  70     -10.631   0.851  -5.000  1.00  0.00           O  
ATOM   1061  CB  ASN A  70      -9.511  -1.857  -6.565  1.00  0.00           C  
ATOM   1062  CG  ASN A  70     -10.301  -2.517  -5.449  1.00  0.00           C  
ATOM   1063  OD1 ASN A  70     -10.858  -1.860  -4.571  1.00  0.00           O  
ATOM   1064  ND2 ASN A  70     -10.352  -3.829  -5.477  1.00  0.00           N  
ATOM   1065  H   ASN A  70      -8.488  -0.335  -8.390  1.00  0.00           H  
ATOM   1066  HA  ASN A  70     -11.087  -0.500  -7.100  1.00  0.00           H  
ATOM   1067  HB2 ASN A  70      -9.572  -2.489  -7.439  1.00  0.00           H  
ATOM   1068  HB3 ASN A  70      -8.479  -1.784  -6.254  1.00  0.00           H  
ATOM   1069 HD21 ASN A  70      -9.885  -4.292  -6.199  1.00  0.00           H  
ATOM   1070 HD22 ASN A  70     -10.846  -4.291  -4.769  1.00  0.00           H  
ATOM   1071  N   PHE A  71      -8.497   0.968  -5.715  1.00  0.00           N  
ATOM   1072  CA  PHE A  71      -8.053   1.858  -4.651  1.00  0.00           C  
ATOM   1073  C   PHE A  71      -8.835   3.171  -4.682  1.00  0.00           C  
ATOM   1074  O   PHE A  71      -9.320   3.639  -3.654  1.00  0.00           O  
ATOM   1075  CB  PHE A  71      -6.552   2.140  -4.794  1.00  0.00           C  
ATOM   1076  CG  PHE A  71      -5.833   2.324  -3.483  1.00  0.00           C  
ATOM   1077  CD1 PHE A  71      -6.172   3.355  -2.622  1.00  0.00           C  
ATOM   1078  CD2 PHE A  71      -4.813   1.460  -3.116  1.00  0.00           C  
ATOM   1079  CE1 PHE A  71      -5.510   3.517  -1.419  1.00  0.00           C  
ATOM   1080  CE2 PHE A  71      -4.148   1.618  -1.915  1.00  0.00           C  
ATOM   1081  CZ  PHE A  71      -4.498   2.647  -1.065  1.00  0.00           C  
ATOM   1082  H   PHE A  71      -7.853   0.688  -6.399  1.00  0.00           H  
ATOM   1083  HA  PHE A  71      -8.232   1.366  -3.707  1.00  0.00           H  
ATOM   1084  HB2 PHE A  71      -6.088   1.315  -5.312  1.00  0.00           H  
ATOM   1085  HB3 PHE A  71      -6.419   3.041  -5.375  1.00  0.00           H  
ATOM   1086  HD1 PHE A  71      -6.965   4.035  -2.895  1.00  0.00           H  
ATOM   1087  HD2 PHE A  71      -4.537   0.654  -3.779  1.00  0.00           H  
ATOM   1088  HE1 PHE A  71      -5.783   4.326  -0.756  1.00  0.00           H  
ATOM   1089  HE2 PHE A  71      -3.357   0.936  -1.641  1.00  0.00           H  
ATOM   1090  HZ  PHE A  71      -3.979   2.773  -0.125  1.00  0.00           H  
ATOM   1091  N   SER A  72      -8.972   3.749  -5.869  1.00  0.00           N  
ATOM   1092  CA  SER A  72      -9.647   5.029  -6.015  1.00  0.00           C  
ATOM   1093  C   SER A  72     -10.345   5.136  -7.370  1.00  0.00           C  
ATOM   1094  O   SER A  72     -10.080   4.343  -8.276  1.00  0.00           O  
ATOM   1095  CB  SER A  72      -8.643   6.166  -5.838  1.00  0.00           C  
ATOM   1096  OG  SER A  72      -7.474   5.924  -6.597  1.00  0.00           O  
ATOM   1097  H   SER A  72      -8.624   3.297  -6.670  1.00  0.00           H  
ATOM   1098  HA  SER A  72     -10.392   5.098  -5.237  1.00  0.00           H  
ATOM   1099  HB2 SER A  72      -9.087   7.093  -6.168  1.00  0.00           H  
ATOM   1100  HB3 SER A  72      -8.372   6.246  -4.796  1.00  0.00           H  
ATOM   1101  HG  SER A  72      -7.258   4.990  -6.555  1.00  0.00           H  
ATOM   1102  N   ALA A  73     -11.229   6.118  -7.503  1.00  0.00           N  
ATOM   1103  CA  ALA A  73     -12.000   6.295  -8.727  1.00  0.00           C  
ATOM   1104  C   ALA A  73     -11.147   6.906  -9.832  1.00  0.00           C  
ATOM   1105  O   ALA A  73     -11.186   6.459 -10.980  1.00  0.00           O  
ATOM   1106  CB  ALA A  73     -13.219   7.163  -8.456  1.00  0.00           C  
ATOM   1107  H   ALA A  73     -11.370   6.739  -6.757  1.00  0.00           H  
ATOM   1108  HA  ALA A  73     -12.343   5.324  -9.047  1.00  0.00           H  
ATOM   1109  HB1 ALA A  73     -13.823   7.226  -9.350  1.00  0.00           H  
ATOM   1110  HB2 ALA A  73     -12.899   8.154  -8.169  1.00  0.00           H  
ATOM   1111  HB3 ALA A  73     -13.801   6.727  -7.658  1.00  0.00           H  
ATOM   1112  N   GLY A  74     -10.367   7.916  -9.480  1.00  0.00           N  
ATOM   1113  CA  GLY A  74      -9.500   8.557 -10.448  1.00  0.00           C  
ATOM   1114  C   GLY A  74      -8.050   8.211 -10.205  1.00  0.00           C  
ATOM   1115  O   GLY A  74      -7.310   8.985  -9.600  1.00  0.00           O  
ATOM   1116  H   GLY A  74     -10.373   8.228  -8.550  1.00  0.00           H  
ATOM   1117  HA2 GLY A  74      -9.780   8.233 -11.439  1.00  0.00           H  
ATOM   1118  HA3 GLY A  74      -9.623   9.626 -10.377  1.00  0.00           H  
ATOM   1119  N   ALA A  75      -7.640   7.043 -10.668  1.00  0.00           N  
ATOM   1120  CA  ALA A  75      -6.300   6.555 -10.395  1.00  0.00           C  
ATOM   1121  C   ALA A  75      -5.523   6.286 -11.673  1.00  0.00           C  
ATOM   1122  O   ALA A  75      -6.096   6.221 -12.761  1.00  0.00           O  
ATOM   1123  CB  ALA A  75      -6.367   5.300  -9.547  1.00  0.00           C  
ATOM   1124  H   ALA A  75      -8.249   6.499 -11.212  1.00  0.00           H  
ATOM   1125  HA  ALA A  75      -5.783   7.313  -9.827  1.00  0.00           H  
ATOM   1126  HB1 ALA A  75      -6.795   4.495 -10.125  1.00  0.00           H  
ATOM   1127  HB2 ALA A  75      -6.980   5.487  -8.678  1.00  0.00           H  
ATOM   1128  HB3 ALA A  75      -5.370   5.031  -9.233  1.00  0.00           H  
ATOM   1129  N   ARG A  76      -4.214   6.133 -11.531  1.00  0.00           N  
ATOM   1130  CA  ARG A  76      -3.336   5.878 -12.655  1.00  0.00           C  
ATOM   1131  C   ARG A  76      -2.805   4.450 -12.583  1.00  0.00           C  
ATOM   1132  O   ARG A  76      -2.254   4.049 -11.561  1.00  0.00           O  
ATOM   1133  CB  ARG A  76      -2.161   6.862 -12.645  1.00  0.00           C  
ATOM   1134  CG  ARG A  76      -2.559   8.323 -12.486  1.00  0.00           C  
ATOM   1135  CD  ARG A  76      -3.242   8.881 -13.725  1.00  0.00           C  
ATOM   1136  NE  ARG A  76      -4.594   8.355 -13.910  1.00  0.00           N  
ATOM   1137  CZ  ARG A  76      -5.510   8.915 -14.699  1.00  0.00           C  
ATOM   1138  NH1 ARG A  76      -5.236  10.033 -15.358  1.00  0.00           N  
ATOM   1139  NH2 ARG A  76      -6.708   8.353 -14.817  1.00  0.00           N  
ATOM   1140  H   ARG A  76      -3.826   6.186 -10.639  1.00  0.00           H  
ATOM   1141  HA  ARG A  76      -3.902   6.005 -13.557  1.00  0.00           H  
ATOM   1142  HB2 ARG A  76      -1.504   6.607 -11.831  1.00  0.00           H  
ATOM   1143  HB3 ARG A  76      -1.619   6.761 -13.573  1.00  0.00           H  
ATOM   1144  HG2 ARG A  76      -3.236   8.407 -11.651  1.00  0.00           H  
ATOM   1145  HG3 ARG A  76      -1.670   8.904 -12.286  1.00  0.00           H  
ATOM   1146  HD2 ARG A  76      -3.295   9.949 -13.628  1.00  0.00           H  
ATOM   1147  HD3 ARG A  76      -2.648   8.629 -14.591  1.00  0.00           H  
ATOM   1148  HE  ARG A  76      -4.831   7.537 -13.420  1.00  0.00           H  
ATOM   1149 HH11 ARG A  76      -4.334  10.466 -15.266  1.00  0.00           H  
ATOM   1150 HH12 ARG A  76      -5.925  10.452 -15.955  1.00  0.00           H  
ATOM   1151 HH21 ARG A  76      -6.923   7.511 -14.315  1.00  0.00           H  
ATOM   1152 HH22 ARG A  76      -7.402   8.768 -15.412  1.00  0.00           H  
ATOM   1153  N   ALA A  77      -2.986   3.689 -13.656  1.00  0.00           N  
ATOM   1154  CA  ALA A  77      -2.529   2.304 -13.700  1.00  0.00           C  
ATOM   1155  C   ALA A  77      -1.008   2.224 -13.655  1.00  0.00           C  
ATOM   1156  O   ALA A  77      -0.320   2.760 -14.524  1.00  0.00           O  
ATOM   1157  CB  ALA A  77      -3.059   1.602 -14.943  1.00  0.00           C  
ATOM   1158  H   ALA A  77      -3.440   4.065 -14.439  1.00  0.00           H  
ATOM   1159  HA  ALA A  77      -2.930   1.798 -12.834  1.00  0.00           H  
ATOM   1160  HB1 ALA A  77      -2.710   2.118 -15.824  1.00  0.00           H  
ATOM   1161  HB2 ALA A  77      -4.140   1.604 -14.926  1.00  0.00           H  
ATOM   1162  HB3 ALA A  77      -2.701   0.580 -14.959  1.00  0.00           H  
ATOM   1163  N   LEU A  78      -0.494   1.557 -12.632  1.00  0.00           N  
ATOM   1164  CA  LEU A  78       0.942   1.390 -12.452  1.00  0.00           C  
ATOM   1165  C   LEU A  78       1.534   0.539 -13.568  1.00  0.00           C  
ATOM   1166  O   LEU A  78       0.979  -0.498 -13.934  1.00  0.00           O  
ATOM   1167  CB  LEU A  78       1.232   0.750 -11.092  1.00  0.00           C  
ATOM   1168  CG  LEU A  78       1.466   1.725  -9.928  1.00  0.00           C  
ATOM   1169  CD1 LEU A  78       0.407   2.816  -9.891  1.00  0.00           C  
ATOM   1170  CD2 LEU A  78       1.488   0.967  -8.611  1.00  0.00           C  
ATOM   1171  H   LEU A  78      -1.103   1.160 -11.976  1.00  0.00           H  
ATOM   1172  HA  LEU A  78       1.396   2.369 -12.484  1.00  0.00           H  
ATOM   1173  HB2 LEU A  78       0.397   0.116 -10.838  1.00  0.00           H  
ATOM   1174  HB3 LEU A  78       2.111   0.130 -11.192  1.00  0.00           H  
ATOM   1175  HG  LEU A  78       2.424   2.200 -10.054  1.00  0.00           H  
ATOM   1176 HD11 LEU A  78       0.571   3.446  -9.029  1.00  0.00           H  
ATOM   1177 HD12 LEU A  78      -0.572   2.368  -9.832  1.00  0.00           H  
ATOM   1178 HD13 LEU A  78       0.475   3.415 -10.789  1.00  0.00           H  
ATOM   1179 HD21 LEU A  78       2.285   0.239  -8.628  1.00  0.00           H  
ATOM   1180 HD22 LEU A  78       0.544   0.463  -8.469  1.00  0.00           H  
ATOM   1181 HD23 LEU A  78       1.651   1.661  -7.799  1.00  0.00           H  
ATOM   1182  N   SER A  79       2.654   0.986 -14.110  1.00  0.00           N  
ATOM   1183  CA  SER A  79       3.317   0.277 -15.192  1.00  0.00           C  
ATOM   1184  C   SER A  79       4.825   0.462 -15.102  1.00  0.00           C  
ATOM   1185  O   SER A  79       5.317   1.109 -14.174  1.00  0.00           O  
ATOM   1186  CB  SER A  79       2.791   0.774 -16.542  1.00  0.00           C  
ATOM   1187  OG  SER A  79       1.388   0.591 -16.635  1.00  0.00           O  
ATOM   1188  H   SER A  79       3.052   1.816 -13.771  1.00  0.00           H  
ATOM   1189  HA  SER A  79       3.095  -0.773 -15.088  1.00  0.00           H  
ATOM   1190  HB2 SER A  79       3.012   1.825 -16.648  1.00  0.00           H  
ATOM   1191  HB3 SER A  79       3.268   0.224 -17.339  1.00  0.00           H  
ATOM   1192  HG  SER A  79       1.035   0.379 -15.762  1.00  0.00           H  
ATOM   1193  N   ASP A  80       5.548  -0.123 -16.059  1.00  0.00           N  
ATOM   1194  CA  ASP A  80       7.008  -0.054 -16.088  1.00  0.00           C  
ATOM   1195  C   ASP A  80       7.601  -0.777 -14.892  1.00  0.00           C  
ATOM   1196  O   ASP A  80       6.952  -1.650 -14.305  1.00  0.00           O  
ATOM   1197  CB  ASP A  80       7.490   1.405 -16.147  1.00  0.00           C  
ATOM   1198  CG  ASP A  80       7.490   1.957 -17.558  1.00  0.00           C  
ATOM   1199  OD1 ASP A  80       6.443   2.469 -18.007  1.00  0.00           O  
ATOM   1200  OD2 ASP A  80       8.538   1.874 -18.233  1.00  0.00           O  
ATOM   1201  H   ASP A  80       5.084  -0.630 -16.760  1.00  0.00           H  
ATOM   1202  HA  ASP A  80       7.340  -0.565 -16.979  1.00  0.00           H  
ATOM   1203  HB2 ASP A  80       6.837   2.016 -15.544  1.00  0.00           H  
ATOM   1204  HB3 ASP A  80       8.492   1.466 -15.756  1.00  0.00           H  
ATOM   1205  N   ALA A  81       8.831  -0.428 -14.542  1.00  0.00           N  
ATOM   1206  CA  ALA A  81       9.539  -1.081 -13.452  1.00  0.00           C  
ATOM   1207  C   ALA A  81       8.752  -1.037 -12.143  1.00  0.00           C  
ATOM   1208  O   ALA A  81       8.897  -1.929 -11.311  1.00  0.00           O  
ATOM   1209  CB  ALA A  81      10.909  -0.449 -13.265  1.00  0.00           C  
ATOM   1210  H   ALA A  81       9.289   0.278 -15.047  1.00  0.00           H  
ATOM   1211  HA  ALA A  81       9.683  -2.114 -13.735  1.00  0.00           H  
ATOM   1212  HB1 ALA A  81      11.464  -0.512 -14.189  1.00  0.00           H  
ATOM   1213  HB2 ALA A  81      11.443  -0.973 -12.487  1.00  0.00           H  
ATOM   1214  HB3 ALA A  81      10.790   0.588 -12.986  1.00  0.00           H  
ATOM   1215  N   GLU A  82       7.893  -0.030 -11.991  1.00  0.00           N  
ATOM   1216  CA  GLU A  82       7.122   0.168 -10.768  1.00  0.00           C  
ATOM   1217  C   GLU A  82       6.373  -1.103 -10.389  1.00  0.00           C  
ATOM   1218  O   GLU A  82       6.514  -1.602  -9.278  1.00  0.00           O  
ATOM   1219  CB  GLU A  82       6.159   1.347 -10.974  1.00  0.00           C  
ATOM   1220  CG  GLU A  82       4.970   1.396 -10.025  1.00  0.00           C  
ATOM   1221  CD  GLU A  82       5.339   1.673  -8.578  1.00  0.00           C  
ATOM   1222  OE1 GLU A  82       6.007   2.689  -8.311  1.00  0.00           O  
ATOM   1223  OE2 GLU A  82       4.943   0.876  -7.700  1.00  0.00           O  
ATOM   1224  H   GLU A  82       7.747   0.584 -12.739  1.00  0.00           H  
ATOM   1225  HA  GLU A  82       7.812   0.409  -9.970  1.00  0.00           H  
ATOM   1226  HB2 GLU A  82       6.714   2.265 -10.856  1.00  0.00           H  
ATOM   1227  HB3 GLU A  82       5.778   1.303 -11.985  1.00  0.00           H  
ATOM   1228  HG2 GLU A  82       4.302   2.174 -10.358  1.00  0.00           H  
ATOM   1229  HG3 GLU A  82       4.462   0.446 -10.075  1.00  0.00           H  
ATOM   1230  N   THR A  83       5.625  -1.663 -11.324  1.00  0.00           N  
ATOM   1231  CA  THR A  83       4.868  -2.864 -11.029  1.00  0.00           C  
ATOM   1232  C   THR A  83       5.801  -4.048 -10.788  1.00  0.00           C  
ATOM   1233  O   THR A  83       5.495  -4.934 -10.012  1.00  0.00           O  
ATOM   1234  CB  THR A  83       3.889  -3.216 -12.159  1.00  0.00           C  
ATOM   1235  OG1 THR A  83       3.393  -2.017 -12.767  1.00  0.00           O  
ATOM   1236  CG2 THR A  83       2.720  -4.019 -11.609  1.00  0.00           C  
ATOM   1237  H   THR A  83       5.585  -1.266 -12.221  1.00  0.00           H  
ATOM   1238  HA  THR A  83       4.295  -2.682 -10.129  1.00  0.00           H  
ATOM   1239  HB  THR A  83       4.404  -3.810 -12.899  1.00  0.00           H  
ATOM   1240  HG1 THR A  83       3.306  -1.332 -12.094  1.00  0.00           H  
ATOM   1241 HG21 THR A  83       3.093  -4.894 -11.090  1.00  0.00           H  
ATOM   1242 HG22 THR A  83       2.078  -4.327 -12.421  1.00  0.00           H  
ATOM   1243 HG23 THR A  83       2.158  -3.407 -10.919  1.00  0.00           H  
ATOM   1244  N   LYS A  84       6.954  -4.043 -11.434  1.00  0.00           N  
ATOM   1245  CA  LYS A  84       7.867  -5.172 -11.358  1.00  0.00           C  
ATOM   1246  C   LYS A  84       8.543  -5.243  -9.993  1.00  0.00           C  
ATOM   1247  O   LYS A  84       8.373  -6.209  -9.246  1.00  0.00           O  
ATOM   1248  CB  LYS A  84       8.935  -5.050 -12.439  1.00  0.00           C  
ATOM   1249  CG  LYS A  84       8.388  -4.683 -13.804  1.00  0.00           C  
ATOM   1250  CD  LYS A  84       7.493  -5.774 -14.366  1.00  0.00           C  
ATOM   1251  CE  LYS A  84       6.918  -5.384 -15.717  1.00  0.00           C  
ATOM   1252  NZ  LYS A  84       7.981  -5.124 -16.724  1.00  0.00           N  
ATOM   1253  H   LYS A  84       7.209  -3.260 -11.963  1.00  0.00           H  
ATOM   1254  HA  LYS A  84       7.300  -6.076 -11.520  1.00  0.00           H  
ATOM   1255  HB2 LYS A  84       9.645  -4.291 -12.145  1.00  0.00           H  
ATOM   1256  HB3 LYS A  84       9.441  -5.995 -12.521  1.00  0.00           H  
ATOM   1257  HG2 LYS A  84       7.818  -3.771 -13.714  1.00  0.00           H  
ATOM   1258  HG3 LYS A  84       9.216  -4.525 -14.478  1.00  0.00           H  
ATOM   1259  HD2 LYS A  84       8.072  -6.679 -14.480  1.00  0.00           H  
ATOM   1260  HD3 LYS A  84       6.681  -5.951 -13.676  1.00  0.00           H  
ATOM   1261  HE2 LYS A  84       6.290  -6.187 -16.072  1.00  0.00           H  
ATOM   1262  HE3 LYS A  84       6.324  -4.491 -15.595  1.00  0.00           H  
ATOM   1263  HZ1 LYS A  84       8.575  -5.967 -16.849  1.00  0.00           H  
ATOM   1264  HZ2 LYS A  84       8.583  -4.333 -16.417  1.00  0.00           H  
ATOM   1265  HZ3 LYS A  84       7.554  -4.880 -17.640  1.00  0.00           H  
ATOM   1266  N   VAL A  85       9.294  -4.204  -9.669  1.00  0.00           N  
ATOM   1267  CA  VAL A  85      10.101  -4.187  -8.460  1.00  0.00           C  
ATOM   1268  C   VAL A  85       9.249  -3.933  -7.219  1.00  0.00           C  
ATOM   1269  O   VAL A  85       9.493  -4.509  -6.156  1.00  0.00           O  
ATOM   1270  CB  VAL A  85      11.233  -3.131  -8.562  1.00  0.00           C  
ATOM   1271  CG1 VAL A  85      10.689  -1.783  -9.008  1.00  0.00           C  
ATOM   1272  CG2 VAL A  85      11.973  -2.988  -7.242  1.00  0.00           C  
ATOM   1273  H   VAL A  85       9.300  -3.416 -10.262  1.00  0.00           H  
ATOM   1274  HA  VAL A  85      10.563  -5.160  -8.364  1.00  0.00           H  
ATOM   1275  HB  VAL A  85      11.939  -3.468  -9.306  1.00  0.00           H  
ATOM   1276 HG11 VAL A  85      11.497  -1.071  -9.075  1.00  0.00           H  
ATOM   1277 HG12 VAL A  85       9.959  -1.435  -8.292  1.00  0.00           H  
ATOM   1278 HG13 VAL A  85      10.219  -1.890  -9.979  1.00  0.00           H  
ATOM   1279 HG21 VAL A  85      12.748  -2.245  -7.345  1.00  0.00           H  
ATOM   1280 HG22 VAL A  85      12.414  -3.936  -6.970  1.00  0.00           H  
ATOM   1281 HG23 VAL A  85      11.278  -2.679  -6.474  1.00  0.00           H  
ATOM   1282  N   PHE A  86       8.231  -3.105  -7.357  1.00  0.00           N  
ATOM   1283  CA  PHE A  86       7.445  -2.702  -6.218  1.00  0.00           C  
ATOM   1284  C   PHE A  86       6.310  -3.677  -5.918  1.00  0.00           C  
ATOM   1285  O   PHE A  86       5.774  -3.672  -4.817  1.00  0.00           O  
ATOM   1286  CB  PHE A  86       6.953  -1.278  -6.415  1.00  0.00           C  
ATOM   1287  CG  PHE A  86       8.052  -0.267  -6.254  1.00  0.00           C  
ATOM   1288  CD1 PHE A  86       8.870  -0.298  -5.137  1.00  0.00           C  
ATOM   1289  CD2 PHE A  86       8.271   0.704  -7.213  1.00  0.00           C  
ATOM   1290  CE1 PHE A  86       9.887   0.625  -4.981  1.00  0.00           C  
ATOM   1291  CE2 PHE A  86       9.284   1.631  -7.063  1.00  0.00           C  
ATOM   1292  CZ  PHE A  86      10.094   1.591  -5.947  1.00  0.00           C  
ATOM   1293  H   PHE A  86       8.005  -2.745  -8.239  1.00  0.00           H  
ATOM   1294  HA  PHE A  86       8.110  -2.709  -5.368  1.00  0.00           H  
ATOM   1295  HB2 PHE A  86       6.549  -1.176  -7.412  1.00  0.00           H  
ATOM   1296  HB3 PHE A  86       6.189  -1.061  -5.701  1.00  0.00           H  
ATOM   1297  HD1 PHE A  86       8.705  -1.055  -4.380  1.00  0.00           H  
ATOM   1298  HD2 PHE A  86       7.637   0.738  -8.085  1.00  0.00           H  
ATOM   1299  HE1 PHE A  86      10.518   0.592  -4.105  1.00  0.00           H  
ATOM   1300  HE2 PHE A  86       9.443   2.385  -7.821  1.00  0.00           H  
ATOM   1301  HZ  PHE A  86      10.888   2.314  -5.828  1.00  0.00           H  
ATOM   1302  N   LEU A  87       5.936  -4.514  -6.880  1.00  0.00           N  
ATOM   1303  CA  LEU A  87       5.078  -5.655  -6.570  1.00  0.00           C  
ATOM   1304  C   LEU A  87       5.939  -6.781  -6.000  1.00  0.00           C  
ATOM   1305  O   LEU A  87       5.479  -7.598  -5.202  1.00  0.00           O  
ATOM   1306  CB  LEU A  87       4.278  -6.101  -7.807  1.00  0.00           C  
ATOM   1307  CG  LEU A  87       3.891  -7.581  -7.882  1.00  0.00           C  
ATOM   1308  CD1 LEU A  87       2.460  -7.741  -8.380  1.00  0.00           C  
ATOM   1309  CD2 LEU A  87       4.851  -8.325  -8.804  1.00  0.00           C  
ATOM   1310  H   LEU A  87       6.226  -4.359  -7.808  1.00  0.00           H  
ATOM   1311  HA  LEU A  87       4.386  -5.337  -5.803  1.00  0.00           H  
ATOM   1312  HB2 LEU A  87       3.370  -5.518  -7.843  1.00  0.00           H  
ATOM   1313  HB3 LEU A  87       4.864  -5.865  -8.682  1.00  0.00           H  
ATOM   1314  HG  LEU A  87       3.956  -8.019  -6.900  1.00  0.00           H  
ATOM   1315 HD11 LEU A  87       1.777  -7.259  -7.689  1.00  0.00           H  
ATOM   1316 HD12 LEU A  87       2.215  -8.790  -8.448  1.00  0.00           H  
ATOM   1317 HD13 LEU A  87       2.364  -7.285  -9.353  1.00  0.00           H  
ATOM   1318 HD21 LEU A  87       4.800  -7.898  -9.797  1.00  0.00           H  
ATOM   1319 HD22 LEU A  87       4.574  -9.368  -8.847  1.00  0.00           H  
ATOM   1320 HD23 LEU A  87       5.859  -8.234  -8.426  1.00  0.00           H  
ATOM   1321  N   LYS A  88       7.211  -6.790  -6.382  1.00  0.00           N  
ATOM   1322  CA  LYS A  88       8.168  -7.725  -5.810  1.00  0.00           C  
ATOM   1323  C   LYS A  88       8.464  -7.363  -4.353  1.00  0.00           C  
ATOM   1324  O   LYS A  88       8.909  -8.206  -3.572  1.00  0.00           O  
ATOM   1325  CB  LYS A  88       9.458  -7.740  -6.637  1.00  0.00           C  
ATOM   1326  CG  LYS A  88      10.553  -8.613  -6.062  1.00  0.00           C  
ATOM   1327  CD  LYS A  88      10.137 -10.070  -6.062  1.00  0.00           C  
ATOM   1328  CE  LYS A  88      11.216 -10.958  -5.468  1.00  0.00           C  
ATOM   1329  NZ  LYS A  88      11.555 -10.561  -4.074  1.00  0.00           N  
ATOM   1330  H   LYS A  88       7.508  -6.161  -7.076  1.00  0.00           H  
ATOM   1331  HA  LYS A  88       7.722  -8.709  -5.837  1.00  0.00           H  
ATOM   1332  HB2 LYS A  88       9.224  -8.119  -7.618  1.00  0.00           H  
ATOM   1333  HB3 LYS A  88       9.833  -6.732  -6.723  1.00  0.00           H  
ATOM   1334  HG2 LYS A  88      11.445  -8.501  -6.660  1.00  0.00           H  
ATOM   1335  HG3 LYS A  88      10.754  -8.304  -5.046  1.00  0.00           H  
ATOM   1336  HD2 LYS A  88       9.236 -10.175  -5.476  1.00  0.00           H  
ATOM   1337  HD3 LYS A  88       9.945 -10.370  -7.081  1.00  0.00           H  
ATOM   1338  HE2 LYS A  88      10.864 -11.979  -5.467  1.00  0.00           H  
ATOM   1339  HE3 LYS A  88      12.103 -10.885  -6.082  1.00  0.00           H  
ATOM   1340  HZ1 LYS A  88      11.935  -9.595  -4.057  1.00  0.00           H  
ATOM   1341  HZ2 LYS A  88      12.270 -11.207  -3.681  1.00  0.00           H  
ATOM   1342  HZ3 LYS A  88      10.707 -10.597  -3.472  1.00  0.00           H  
ATOM   1343  N   ALA A  89       8.203  -6.106  -3.990  1.00  0.00           N  
ATOM   1344  CA  ALA A  89       8.325  -5.660  -2.600  1.00  0.00           C  
ATOM   1345  C   ALA A  89       7.440  -6.496  -1.687  1.00  0.00           C  
ATOM   1346  O   ALA A  89       7.690  -6.610  -0.487  1.00  0.00           O  
ATOM   1347  CB  ALA A  89       7.956  -4.187  -2.465  1.00  0.00           C  
ATOM   1348  H   ALA A  89       7.939  -5.458  -4.677  1.00  0.00           H  
ATOM   1349  HA  ALA A  89       9.356  -5.781  -2.299  1.00  0.00           H  
ATOM   1350  HB1 ALA A  89       8.195  -3.847  -1.468  1.00  0.00           H  
ATOM   1351  HB2 ALA A  89       6.894  -4.063  -2.636  1.00  0.00           H  
ATOM   1352  HB3 ALA A  89       8.510  -3.607  -3.187  1.00  0.00           H  
ATOM   1353  N   GLY A  90       6.409  -7.087  -2.273  1.00  0.00           N  
ATOM   1354  CA  GLY A  90       5.482  -7.889  -1.513  1.00  0.00           C  
ATOM   1355  C   GLY A  90       5.709  -9.365  -1.727  1.00  0.00           C  
ATOM   1356  O   GLY A  90       6.039 -10.085  -0.786  1.00  0.00           O  
ATOM   1357  H   GLY A  90       6.294  -6.995  -3.245  1.00  0.00           H  
ATOM   1358  HA2 GLY A  90       5.601  -7.663  -0.463  1.00  0.00           H  
ATOM   1359  HA3 GLY A  90       4.475  -7.642  -1.814  1.00  0.00           H  
ATOM   1360  N   ASP A  91       5.562  -9.803  -2.976  1.00  0.00           N  
ATOM   1361  CA  ASP A  91       5.706 -11.215  -3.330  1.00  0.00           C  
ATOM   1362  C   ASP A  91       7.103 -11.712  -2.962  1.00  0.00           C  
ATOM   1363  O   ASP A  91       8.095 -11.312  -3.575  1.00  0.00           O  
ATOM   1364  CB  ASP A  91       5.485 -11.395  -4.826  1.00  0.00           C  
ATOM   1365  CG  ASP A  91       5.406 -12.852  -5.220  1.00  0.00           C  
ATOM   1366  OD1 ASP A  91       5.196 -13.714  -4.330  1.00  0.00           O  
ATOM   1367  OD2 ASP A  91       5.549 -13.147  -6.416  1.00  0.00           O  
ATOM   1368  H   ASP A  91       5.358  -9.156  -3.684  1.00  0.00           H  
ATOM   1369  HA  ASP A  91       4.954 -11.789  -2.796  1.00  0.00           H  
ATOM   1370  HB2 ASP A  91       4.560 -10.914  -5.109  1.00  0.00           H  
ATOM   1371  HB3 ASP A  91       6.303 -10.939  -5.362  1.00  0.00           H  
ATOM   1372  N   SER A  92       7.178 -12.592  -1.975  1.00  0.00           N  
ATOM   1373  CA  SER A  92       8.457 -13.023  -1.436  1.00  0.00           C  
ATOM   1374  C   SER A  92       8.994 -14.194  -2.236  1.00  0.00           C  
ATOM   1375  O   SER A  92      10.189 -14.482  -2.222  1.00  0.00           O  
ATOM   1376  CB  SER A  92       8.301 -13.421   0.031  1.00  0.00           C  
ATOM   1377  OG  SER A  92       7.604 -12.422   0.757  1.00  0.00           O  
ATOM   1378  H   SER A  92       6.351 -12.978  -1.606  1.00  0.00           H  
ATOM   1379  HA  SER A  92       9.149 -12.198  -1.510  1.00  0.00           H  
ATOM   1380  HB2 SER A  92       7.750 -14.347   0.094  1.00  0.00           H  
ATOM   1381  HB3 SER A  92       9.278 -13.554   0.471  1.00  0.00           H  
ATOM   1382  HG  SER A  92       6.656 -12.491   0.562  1.00  0.00           H  
ATOM   1383  N   ASP A  93       8.096 -14.863  -2.940  1.00  0.00           N  
ATOM   1384  CA  ASP A  93       8.476 -16.024  -3.737  1.00  0.00           C  
ATOM   1385  C   ASP A  93       9.025 -15.580  -5.079  1.00  0.00           C  
ATOM   1386  O   ASP A  93       9.820 -16.283  -5.707  1.00  0.00           O  
ATOM   1387  CB  ASP A  93       7.286 -16.955  -3.991  1.00  0.00           C  
ATOM   1388  CG  ASP A  93       6.260 -16.925  -2.886  1.00  0.00           C  
ATOM   1389  OD1 ASP A  93       6.375 -17.713  -1.930  1.00  0.00           O  
ATOM   1390  OD2 ASP A  93       5.321 -16.107  -2.982  1.00  0.00           O  
ATOM   1391  H   ASP A  93       7.154 -14.571  -2.913  1.00  0.00           H  
ATOM   1392  HA  ASP A  93       9.242 -16.564  -3.203  1.00  0.00           H  
ATOM   1393  HB2 ASP A  93       6.801 -16.662  -4.910  1.00  0.00           H  
ATOM   1394  HB3 ASP A  93       7.649 -17.968  -4.092  1.00  0.00           H  
ATOM   1395  N   GLY A  94       8.597 -14.400  -5.510  1.00  0.00           N  
ATOM   1396  CA  GLY A  94       8.927 -13.927  -6.836  1.00  0.00           C  
ATOM   1397  C   GLY A  94       8.193 -14.727  -7.885  1.00  0.00           C  
ATOM   1398  O   GLY A  94       8.766 -15.116  -8.902  1.00  0.00           O  
ATOM   1399  H   GLY A  94       8.044 -13.848  -4.920  1.00  0.00           H  
ATOM   1400  HA2 GLY A  94       8.650 -12.886  -6.922  1.00  0.00           H  
ATOM   1401  HA3 GLY A  94       9.990 -14.027  -6.994  1.00  0.00           H  
ATOM   1402  N   ASP A  95       6.917 -14.969  -7.630  1.00  0.00           N  
ATOM   1403  CA  ASP A  95       6.116 -15.839  -8.469  1.00  0.00           C  
ATOM   1404  C   ASP A  95       5.118 -15.031  -9.299  1.00  0.00           C  
ATOM   1405  O   ASP A  95       4.449 -15.574 -10.180  1.00  0.00           O  
ATOM   1406  CB  ASP A  95       5.401 -16.901  -7.616  1.00  0.00           C  
ATOM   1407  CG  ASP A  95       4.284 -16.348  -6.749  1.00  0.00           C  
ATOM   1408  OD1 ASP A  95       4.556 -15.858  -5.620  1.00  0.00           O  
ATOM   1409  OD2 ASP A  95       3.118 -16.441  -7.171  1.00  0.00           O  
ATOM   1410  H   ASP A  95       6.490 -14.523  -6.859  1.00  0.00           H  
ATOM   1411  HA  ASP A  95       6.791 -16.341  -9.147  1.00  0.00           H  
ATOM   1412  HB2 ASP A  95       4.977 -17.645  -8.272  1.00  0.00           H  
ATOM   1413  HB3 ASP A  95       6.128 -17.375  -6.972  1.00  0.00           H  
ATOM   1414  N   GLY A  96       5.016 -13.735  -9.010  1.00  0.00           N  
ATOM   1415  CA  GLY A  96       4.266 -12.838  -9.875  1.00  0.00           C  
ATOM   1416  C   GLY A  96       2.898 -12.457  -9.339  1.00  0.00           C  
ATOM   1417  O   GLY A  96       1.984 -12.177 -10.115  1.00  0.00           O  
ATOM   1418  H   GLY A  96       5.440 -13.389  -8.188  1.00  0.00           H  
ATOM   1419  HA2 GLY A  96       4.843 -11.936 -10.013  1.00  0.00           H  
ATOM   1420  HA3 GLY A  96       4.140 -13.315 -10.836  1.00  0.00           H  
ATOM   1421  N   LYS A  97       2.749 -12.442  -8.022  1.00  0.00           N  
ATOM   1422  CA  LYS A  97       1.470 -12.096  -7.405  1.00  0.00           C  
ATOM   1423  C   LYS A  97       1.673 -11.516  -6.032  1.00  0.00           C  
ATOM   1424  O   LYS A  97       2.575 -11.905  -5.294  1.00  0.00           O  
ATOM   1425  CB  LYS A  97       0.573 -13.325  -7.287  1.00  0.00           C  
ATOM   1426  CG  LYS A  97       1.120 -14.385  -6.345  1.00  0.00           C  
ATOM   1427  CD  LYS A  97       0.055 -15.405  -5.974  1.00  0.00           C  
ATOM   1428  CE  LYS A  97      -0.433 -16.176  -7.193  1.00  0.00           C  
ATOM   1429  NZ  LYS A  97       0.633 -17.032  -7.774  1.00  0.00           N  
ATOM   1430  H   LYS A  97       3.514 -12.664  -7.447  1.00  0.00           H  
ATOM   1431  HA  LYS A  97       0.966 -11.345  -8.011  1.00  0.00           H  
ATOM   1432  HB2 LYS A  97      -0.398 -13.017  -6.924  1.00  0.00           H  
ATOM   1433  HB3 LYS A  97       0.458 -13.768  -8.265  1.00  0.00           H  
ATOM   1434  HG2 LYS A  97       1.926 -14.900  -6.845  1.00  0.00           H  
ATOM   1435  HG3 LYS A  97       1.498 -13.905  -5.440  1.00  0.00           H  
ATOM   1436  HD2 LYS A  97       0.473 -16.102  -5.265  1.00  0.00           H  
ATOM   1437  HD3 LYS A  97      -0.781 -14.890  -5.527  1.00  0.00           H  
ATOM   1438  HE2 LYS A  97      -1.260 -16.802  -6.897  1.00  0.00           H  
ATOM   1439  HE3 LYS A  97      -0.765 -15.471  -7.939  1.00  0.00           H  
ATOM   1440  HZ1 LYS A  97       0.362 -17.350  -8.724  1.00  0.00           H  
ATOM   1441  HZ2 LYS A  97       0.795 -17.863  -7.171  1.00  0.00           H  
ATOM   1442  HZ3 LYS A  97       1.529 -16.497  -7.843  1.00  0.00           H  
ATOM   1443  N   ILE A  98       0.806 -10.599  -5.688  1.00  0.00           N  
ATOM   1444  CA  ILE A  98       0.805 -10.041  -4.370  1.00  0.00           C  
ATOM   1445  C   ILE A  98      -0.072 -10.874  -3.461  1.00  0.00           C  
ATOM   1446  O   ILE A  98      -1.301 -10.802  -3.517  1.00  0.00           O  
ATOM   1447  CB  ILE A  98       0.317  -8.578  -4.362  1.00  0.00           C  
ATOM   1448  CG1 ILE A  98       1.372  -7.657  -4.962  1.00  0.00           C  
ATOM   1449  CG2 ILE A  98      -0.026  -8.132  -2.954  1.00  0.00           C  
ATOM   1450  CD1 ILE A  98       2.666  -7.641  -4.182  1.00  0.00           C  
ATOM   1451  H   ILE A  98       0.139 -10.296  -6.345  1.00  0.00           H  
ATOM   1452  HA  ILE A  98       1.818 -10.065  -3.996  1.00  0.00           H  
ATOM   1453  HB  ILE A  98      -0.577  -8.520  -4.958  1.00  0.00           H  
ATOM   1454 HG12 ILE A  98       1.595  -7.983  -5.964  1.00  0.00           H  
ATOM   1455 HG13 ILE A  98       0.987  -6.647  -4.989  1.00  0.00           H  
ATOM   1456 HG21 ILE A  98       0.846  -8.236  -2.323  1.00  0.00           H  
ATOM   1457 HG22 ILE A  98      -0.827  -8.745  -2.567  1.00  0.00           H  
ATOM   1458 HG23 ILE A  98      -0.337  -7.099  -2.968  1.00  0.00           H  
ATOM   1459 HD11 ILE A  98       3.131  -8.614  -4.230  1.00  0.00           H  
ATOM   1460 HD12 ILE A  98       2.462  -7.390  -3.151  1.00  0.00           H  
ATOM   1461 HD13 ILE A  98       3.331  -6.904  -4.607  1.00  0.00           H  
ATOM   1462  N   GLY A  99       0.560 -11.720  -2.671  1.00  0.00           N  
ATOM   1463  CA  GLY A  99      -0.128 -12.269  -1.540  1.00  0.00           C  
ATOM   1464  C   GLY A  99      -0.493 -11.129  -0.629  1.00  0.00           C  
ATOM   1465  O   GLY A  99       0.302 -10.210  -0.455  1.00  0.00           O  
ATOM   1466  H   GLY A  99       1.490 -11.964  -2.859  1.00  0.00           H  
ATOM   1467  HA2 GLY A  99      -1.021 -12.782  -1.871  1.00  0.00           H  
ATOM   1468  HA3 GLY A  99       0.518 -12.955  -1.017  1.00  0.00           H  
ATOM   1469  N   VAL A 100      -1.681 -11.136  -0.080  1.00  0.00           N  
ATOM   1470  CA  VAL A 100      -2.130 -10.000   0.697  1.00  0.00           C  
ATOM   1471  C   VAL A 100      -1.261  -9.809   1.935  1.00  0.00           C  
ATOM   1472  O   VAL A 100      -0.939  -8.683   2.321  1.00  0.00           O  
ATOM   1473  CB  VAL A 100      -3.598 -10.152   1.077  1.00  0.00           C  
ATOM   1474  CG1 VAL A 100      -4.026  -9.013   1.977  1.00  0.00           C  
ATOM   1475  CG2 VAL A 100      -4.443 -10.204  -0.191  1.00  0.00           C  
ATOM   1476  H   VAL A 100      -2.266 -11.917  -0.189  1.00  0.00           H  
ATOM   1477  HA  VAL A 100      -2.034  -9.122   0.073  1.00  0.00           H  
ATOM   1478  HB  VAL A 100      -3.721 -11.082   1.613  1.00  0.00           H  
ATOM   1479 HG11 VAL A 100      -3.392  -8.994   2.851  1.00  0.00           H  
ATOM   1480 HG12 VAL A 100      -5.050  -9.158   2.278  1.00  0.00           H  
ATOM   1481 HG13 VAL A 100      -3.934  -8.081   1.442  1.00  0.00           H  
ATOM   1482 HG21 VAL A 100      -5.488 -10.247   0.072  1.00  0.00           H  
ATOM   1483 HG22 VAL A 100      -4.177 -11.078  -0.766  1.00  0.00           H  
ATOM   1484 HG23 VAL A 100      -4.257  -9.318  -0.784  1.00  0.00           H  
ATOM   1485  N   ASP A 101      -0.864 -10.919   2.529  1.00  0.00           N  
ATOM   1486  CA  ASP A 101       0.101 -10.905   3.620  1.00  0.00           C  
ATOM   1487  C   ASP A 101       1.409 -10.283   3.138  1.00  0.00           C  
ATOM   1488  O   ASP A 101       2.007  -9.443   3.816  1.00  0.00           O  
ATOM   1489  CB  ASP A 101       0.349 -12.332   4.103  1.00  0.00           C  
ATOM   1490  CG  ASP A 101       1.131 -12.389   5.400  1.00  0.00           C  
ATOM   1491  OD1 ASP A 101       2.355 -12.140   5.383  1.00  0.00           O  
ATOM   1492  OD2 ASP A 101       0.522 -12.702   6.444  1.00  0.00           O  
ATOM   1493  H   ASP A 101      -1.238 -11.774   2.231  1.00  0.00           H  
ATOM   1494  HA  ASP A 101      -0.303 -10.314   4.428  1.00  0.00           H  
ATOM   1495  HB2 ASP A 101      -0.603 -12.818   4.255  1.00  0.00           H  
ATOM   1496  HB3 ASP A 101       0.905 -12.868   3.347  1.00  0.00           H  
ATOM   1497  N   GLU A 102       1.821 -10.695   1.944  1.00  0.00           N  
ATOM   1498  CA  GLU A 102       3.013 -10.161   1.292  1.00  0.00           C  
ATOM   1499  C   GLU A 102       2.902  -8.645   1.138  1.00  0.00           C  
ATOM   1500  O   GLU A 102       3.853  -7.905   1.395  1.00  0.00           O  
ATOM   1501  CB  GLU A 102       3.175 -10.794  -0.094  1.00  0.00           C  
ATOM   1502  CG  GLU A 102       3.151 -12.315  -0.106  1.00  0.00           C  
ATOM   1503  CD  GLU A 102       4.425 -12.930   0.423  1.00  0.00           C  
ATOM   1504  OE1 GLU A 102       4.694 -12.818   1.638  1.00  0.00           O  
ATOM   1505  OE2 GLU A 102       5.165 -13.533  -0.381  1.00  0.00           O  
ATOM   1506  H   GLU A 102       1.303 -11.386   1.482  1.00  0.00           H  
ATOM   1507  HA  GLU A 102       3.872 -10.397   1.900  1.00  0.00           H  
ATOM   1508  HB2 GLU A 102       2.374 -10.444  -0.728  1.00  0.00           H  
ATOM   1509  HB3 GLU A 102       4.117 -10.470  -0.512  1.00  0.00           H  
ATOM   1510  HG2 GLU A 102       2.328 -12.653   0.506  1.00  0.00           H  
ATOM   1511  HG3 GLU A 102       2.999 -12.643  -1.118  1.00  0.00           H  
ATOM   1512  N   PHE A 103       1.726  -8.191   0.716  1.00  0.00           N  
ATOM   1513  CA  PHE A 103       1.473  -6.771   0.510  1.00  0.00           C  
ATOM   1514  C   PHE A 103       1.615  -6.017   1.822  1.00  0.00           C  
ATOM   1515  O   PHE A 103       2.264  -4.978   1.874  1.00  0.00           O  
ATOM   1516  CB  PHE A 103       0.074  -6.548  -0.070  1.00  0.00           C  
ATOM   1517  CG  PHE A 103      -0.104  -5.201  -0.718  1.00  0.00           C  
ATOM   1518  CD1 PHE A 103       0.622  -4.864  -1.848  1.00  0.00           C  
ATOM   1519  CD2 PHE A 103      -0.994  -4.279  -0.204  1.00  0.00           C  
ATOM   1520  CE1 PHE A 103       0.465  -3.631  -2.451  1.00  0.00           C  
ATOM   1521  CE2 PHE A 103      -1.158  -3.043  -0.804  1.00  0.00           C  
ATOM   1522  CZ  PHE A 103      -0.427  -2.718  -1.928  1.00  0.00           C  
ATOM   1523  H   PHE A 103       1.007  -8.837   0.529  1.00  0.00           H  
ATOM   1524  HA  PHE A 103       2.208  -6.400  -0.188  1.00  0.00           H  
ATOM   1525  HB2 PHE A 103      -0.125  -7.303  -0.814  1.00  0.00           H  
ATOM   1526  HB3 PHE A 103      -0.653  -6.633   0.725  1.00  0.00           H  
ATOM   1527  HD1 PHE A 103       1.318  -5.578  -2.260  1.00  0.00           H  
ATOM   1528  HD2 PHE A 103      -1.570  -4.532   0.674  1.00  0.00           H  
ATOM   1529  HE1 PHE A 103       1.039  -3.383  -3.332  1.00  0.00           H  
ATOM   1530  HE2 PHE A 103      -1.857  -2.330  -0.391  1.00  0.00           H  
ATOM   1531  HZ  PHE A 103      -0.553  -1.754  -2.396  1.00  0.00           H  
ATOM   1532  N   GLY A 104       1.023  -6.566   2.880  1.00  0.00           N  
ATOM   1533  CA  GLY A 104       1.121  -5.958   4.196  1.00  0.00           C  
ATOM   1534  C   GLY A 104       2.557  -5.724   4.616  1.00  0.00           C  
ATOM   1535  O   GLY A 104       2.876  -4.719   5.255  1.00  0.00           O  
ATOM   1536  H   GLY A 104       0.509  -7.396   2.764  1.00  0.00           H  
ATOM   1537  HA2 GLY A 104       0.602  -5.013   4.185  1.00  0.00           H  
ATOM   1538  HA3 GLY A 104       0.648  -6.608   4.918  1.00  0.00           H  
ATOM   1539  N   ALA A 105       3.434  -6.640   4.227  1.00  0.00           N  
ATOM   1540  CA  ALA A 105       4.846  -6.535   4.556  1.00  0.00           C  
ATOM   1541  C   ALA A 105       5.518  -5.399   3.788  1.00  0.00           C  
ATOM   1542  O   ALA A 105       6.434  -4.759   4.301  1.00  0.00           O  
ATOM   1543  CB  ALA A 105       5.549  -7.856   4.284  1.00  0.00           C  
ATOM   1544  H   ALA A 105       3.120  -7.412   3.703  1.00  0.00           H  
ATOM   1545  HA  ALA A 105       4.924  -6.325   5.617  1.00  0.00           H  
ATOM   1546  HB1 ALA A 105       5.068  -8.643   4.848  1.00  0.00           H  
ATOM   1547  HB2 ALA A 105       6.584  -7.782   4.583  1.00  0.00           H  
ATOM   1548  HB3 ALA A 105       5.493  -8.083   3.230  1.00  0.00           H  
ATOM   1549  N   MET A 106       5.065  -5.135   2.564  1.00  0.00           N  
ATOM   1550  CA  MET A 106       5.639  -4.045   1.773  1.00  0.00           C  
ATOM   1551  C   MET A 106       5.070  -2.705   2.235  1.00  0.00           C  
ATOM   1552  O   MET A 106       5.679  -1.655   2.032  1.00  0.00           O  
ATOM   1553  CB  MET A 106       5.377  -4.218   0.266  1.00  0.00           C  
ATOM   1554  CG  MET A 106       4.058  -3.618  -0.195  1.00  0.00           C  
ATOM   1555  SD  MET A 106       3.996  -3.252  -1.961  1.00  0.00           S  
ATOM   1556  CE  MET A 106       4.054  -4.890  -2.667  1.00  0.00           C  
ATOM   1557  H   MET A 106       4.338  -5.679   2.188  1.00  0.00           H  
ATOM   1558  HA  MET A 106       6.705  -4.043   1.946  1.00  0.00           H  
ATOM   1559  HB2 MET A 106       6.175  -3.739  -0.280  1.00  0.00           H  
ATOM   1560  HB3 MET A 106       5.373  -5.272   0.031  1.00  0.00           H  
ATOM   1561  HG2 MET A 106       3.263  -4.308   0.039  1.00  0.00           H  
ATOM   1562  HG3 MET A 106       3.902  -2.701   0.346  1.00  0.00           H  
ATOM   1563  HE1 MET A 106       4.021  -4.815  -3.744  1.00  0.00           H  
ATOM   1564  HE2 MET A 106       3.207  -5.461  -2.321  1.00  0.00           H  
ATOM   1565  HE3 MET A 106       4.969  -5.378  -2.368  1.00  0.00           H  
ATOM   1566  N   ILE A 107       3.900  -2.748   2.862  1.00  0.00           N  
ATOM   1567  CA  ILE A 107       3.245  -1.538   3.332  1.00  0.00           C  
ATOM   1568  C   ILE A 107       3.944  -1.042   4.581  1.00  0.00           C  
ATOM   1569  O   ILE A 107       4.084   0.159   4.815  1.00  0.00           O  
ATOM   1570  CB  ILE A 107       1.754  -1.776   3.653  1.00  0.00           C  
ATOM   1571  CG1 ILE A 107       1.018  -2.345   2.444  1.00  0.00           C  
ATOM   1572  CG2 ILE A 107       1.104  -0.481   4.090  1.00  0.00           C  
ATOM   1573  CD1 ILE A 107      -0.416  -2.721   2.741  1.00  0.00           C  
ATOM   1574  H   ILE A 107       3.474  -3.616   3.023  1.00  0.00           H  
ATOM   1575  HA  ILE A 107       3.321  -0.786   2.559  1.00  0.00           H  
ATOM   1576  HB  ILE A 107       1.684  -2.479   4.470  1.00  0.00           H  
ATOM   1577 HG12 ILE A 107       1.012  -1.608   1.654  1.00  0.00           H  
ATOM   1578 HG13 ILE A 107       1.531  -3.231   2.101  1.00  0.00           H  
ATOM   1579 HG21 ILE A 107       0.064  -0.659   4.318  1.00  0.00           H  
ATOM   1580 HG22 ILE A 107       1.179   0.246   3.294  1.00  0.00           H  
ATOM   1581 HG23 ILE A 107       1.606  -0.106   4.969  1.00  0.00           H  
ATOM   1582 HD11 ILE A 107      -0.936  -1.863   3.140  1.00  0.00           H  
ATOM   1583 HD12 ILE A 107      -0.438  -3.521   3.463  1.00  0.00           H  
ATOM   1584 HD13 ILE A 107      -0.899  -3.043   1.831  1.00  0.00           H  
ATOM   1585  N   LYS A 108       4.389  -1.996   5.372  1.00  0.00           N  
ATOM   1586  CA  LYS A 108       5.054  -1.706   6.626  1.00  0.00           C  
ATOM   1587  C   LYS A 108       6.554  -1.501   6.415  1.00  0.00           C  
ATOM   1588  O   LYS A 108       7.186  -0.707   7.114  1.00  0.00           O  
ATOM   1589  CB  LYS A 108       4.754  -2.839   7.619  1.00  0.00           C  
ATOM   1590  CG  LYS A 108       5.576  -2.811   8.905  1.00  0.00           C  
ATOM   1591  CD  LYS A 108       6.841  -3.659   8.803  1.00  0.00           C  
ATOM   1592  CE  LYS A 108       6.517  -5.137   8.622  1.00  0.00           C  
ATOM   1593  NZ  LYS A 108       7.733  -5.991   8.701  1.00  0.00           N  
ATOM   1594  H   LYS A 108       4.255  -2.933   5.103  1.00  0.00           H  
ATOM   1595  HA  LYS A 108       4.635  -0.789   7.011  1.00  0.00           H  
ATOM   1596  HB2 LYS A 108       3.710  -2.769   7.893  1.00  0.00           H  
ATOM   1597  HB3 LYS A 108       4.923  -3.788   7.125  1.00  0.00           H  
ATOM   1598  HG2 LYS A 108       5.860  -1.791   9.113  1.00  0.00           H  
ATOM   1599  HG3 LYS A 108       4.968  -3.187   9.714  1.00  0.00           H  
ATOM   1600  HD2 LYS A 108       7.418  -3.323   7.954  1.00  0.00           H  
ATOM   1601  HD3 LYS A 108       7.420  -3.535   9.706  1.00  0.00           H  
ATOM   1602  HE2 LYS A 108       5.828  -5.438   9.395  1.00  0.00           H  
ATOM   1603  HE3 LYS A 108       6.056  -5.277   7.656  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 108       7.479  -6.990   8.560  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 108       8.183  -5.888   9.634  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 108       8.418  -5.714   7.971  1.00  0.00           H  
ATOM   1607  N   ALA A 109       7.120  -2.194   5.439  1.00  0.00           N  
ATOM   1608  CA  ALA A 109       8.540  -2.080   5.159  1.00  0.00           C  
ATOM   1609  C   ALA A 109       8.767  -1.677   3.709  1.00  0.00           C  
ATOM   1610  O   ALA A 109       8.868  -2.574   2.845  1.00  0.00           O  
ATOM   1611  CB  ALA A 109       9.250  -3.385   5.478  1.00  0.00           C  
ATOM   1612  OXT ALA A 109       8.829  -0.461   3.437  1.00  0.00           O  
ATOM   1613  H   ALA A 109       6.569  -2.789   4.885  1.00  0.00           H  
ATOM   1614  HA  ALA A 109       8.946  -1.311   5.801  1.00  0.00           H  
ATOM   1615  HB1 ALA A 109       8.836  -4.177   4.874  1.00  0.00           H  
ATOM   1616  HB2 ALA A 109       9.117  -3.621   6.523  1.00  0.00           H  
ATOM   1617  HB3 ALA A 109      10.304  -3.283   5.264  1.00  0.00           H  
TER    1618      ALA A 109                                                      
HETATM 1619 CA    CA A 201      -7.435 -11.437  -8.835  1.00  0.00          CA  
HETATM 1620 CA    CA A 202       4.209 -15.132  -3.923  1.00  0.00          CA  
ENDMDL                                                                          
CONECT  830 1619                                                                
CONECT  851 1619                                                                
CONECT  933 1619                                                                
CONECT  934 1619                                                                
CONECT 1505 1620                                                                
CONECT 1619  830  851  933  934                                                 
CONECT 1620 1505                                                                
MASTER      191    0    2    7    0    0    3    6  815    1    7    9          
END