HEADER    MEMBRANE PROTEIN                        17-DEC-14   2MXA              
TITLE     SOLUTION STRUCTURE OF THE NDH-1 COMPLEX SUBUNIT CUPS FROM             
TITLE    2 THERMOSYNECHOCOCCUS ELONGATUS                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NDH-1 COMPLEX SENSORY SUBUNIT CUPS;                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: THERMOSYNECHOCOCCUS ELONGATUS;                  
SOURCE   3 ORGANISM_TAXID: 146786;                                              
SOURCE   4 GENE: CUPS;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PRSET6A                                    
KEYWDS    MEMBRANE PROTEIN, BIOENERGETICS-ELECTRON TRANSFER COMPLEX,            
KEYWDS   2 CYANOBACTERIA, NDH-1 COMPLEX                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    A.KORSTE,H.WULFHORST,T.IKEGAMI,M.M.NOWACZYK,R.STOLL                   
REVDAT   4   15-MAY-24 2MXA    1       REMARK                                   
REVDAT   3   14-JUN-23 2MXA    1       REMARK SEQADV                            
REVDAT   2   26-AUG-15 2MXA    1       JRNL                                     
REVDAT   1   10-JUN-15 2MXA    0                                                
JRNL        AUTH   A.KORSTE,H.WULFHORST,T.IKEGAMI,M.M.NOWACZYK,R.STOLL          
JRNL        TITL   SOLUTION STRUCTURE OF THE NDH-1 COMPLEX SUBUNIT CUPS FROM    
JRNL        TITL 2 THERMOSYNECHOCOCCUS ELONGATUS.                               
JRNL        REF    BIOCHIM.BIOPHYS.ACTA          V.1847  1212 2015              
JRNL        REFN                   ISSN 0006-3002                               
JRNL        PMID   25982357                                                     
JRNL        DOI    10.1016/J.BBABIO.2015.05.003                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CCPNMR ANALYSIS 2.2, ARIA                            
REMARK   3   AUTHORS     : CCPN (CCPNMR ANALYSIS)                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: INCLUDING WATER REFINEMENT                
REMARK   4                                                                      
REMARK   4 2MXA COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-DEC-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000104159.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 8.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-99% 13C; U-99% 15N]      
REMARK 210                                   CUPS, 50 MM TRIS, 50 MM NACL, 10   
REMARK 210                                   MM [U-2H] DTT, 90% H2O/10% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC/HMQC; 2D 1H-13C     
REMARK 210                                   HSQC/HMQC; 3D HNCACB; 3D CBCA(CO)  
REMARK 210                                   NH; 3D 1H-15N NOESY; 3D HBHA(CO)   
REMARK 210                                   NH; 3D H(CCO)NH; 3D C(CO)NH; 3D    
REMARK 210                                   HNCO; 3D HCCH-TOCSY; 3D HCCH-      
REMARK 210                                   COSY; 3D 1H-13C NOESY ALIPHATIC;   
REMARK 210                                   3D 1H-13C NOESY AROMATIC           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 950 MHZ; 500 MHZ; 600 MHZ; 800     
REMARK 210                                   MHZ                                
REMARK 210  SPECTROMETER MODEL             : AVANCE; DRX                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRDRAW ANY, NMRPIPE ANY, CNS,     
REMARK 210                                   TALOS                              
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 40                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-10                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     ILE A   130                                                      
REMARK 465     LEU A   131                                                      
REMARK 465     MET A   132                                                      
REMARK 465     GLY A   133                                                      
REMARK 465     LEU A   134                                                      
REMARK 465     ASP A   135                                                      
REMARK 465     PRO A   136                                                      
REMARK 465     ALA A   137                                                      
REMARK 465     HIS A   138                                                      
REMARK 465     SER A   139                                                      
REMARK 465     PHE A   140                                                      
REMARK 465     GLN A   141                                                      
REMARK 465     GLU A   142                                                      
REMARK 465     THR A   143                                                      
REMARK 465     ASN A   144                                                      
REMARK 465     ILE A   145                                                      
REMARK 465     PRO A   146                                                      
REMARK 465     TYR A   147                                                      
REMARK 465     LYS A   148                                                      
REMARK 465     VAL A   149                                                      
REMARK 465     SER A   150                                                      
REMARK 465     ALA A   151                                                      
REMARK 465     TRP A   152                                                      
REMARK 465     SER A   153                                                      
REMARK 465     HIS A   154                                                      
REMARK 465     PRO A   155                                                      
REMARK 465     GLN A   156                                                      
REMARK 465     PHE A   157                                                      
REMARK 465     GLU A   158                                                      
REMARK 465     LYS A   159                                                      
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   HZ1  LYS A   107     O    VAL A   129              1.54            
REMARK 500   HG1  THR A    37     O    GLY A    75              1.56            
REMARK 500   H    ALA A    40     O    HIS A   124              1.59            
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 PHE A  14     -172.93    -65.74                                   
REMARK 500  1 PRO A  50       95.23    -53.29                                   
REMARK 500  1 PRO A  61      169.47    -38.16                                   
REMARK 500  1 PRO A  62       -8.96    -40.58                                   
REMARK 500  1 ASN A 102      -53.19   -138.53                                   
REMARK 500  1 LYS A 107     -123.46     46.51                                   
REMARK 500  2 PHE A  14     -170.72    -67.14                                   
REMARK 500  2 PRO A  61      170.57    -37.06                                   
REMARK 500  2 PRO A  62       -9.14    -39.40                                   
REMARK 500  2 ALA A  76      102.67    -56.98                                   
REMARK 500  2 ASN A 102      -61.80   -107.14                                   
REMARK 500  2 LYS A 107      -81.51     48.54                                   
REMARK 500  3 PHE A  14     -172.15    -66.63                                   
REMARK 500  3 LEU A  49       97.52    -32.23                                   
REMARK 500  3 ASN A  60       14.33   -162.90                                   
REMARK 500  3 ALA A  76       98.69    -61.80                                   
REMARK 500  3 ASN A 102      -57.59   -132.83                                   
REMARK 500  3 LYS A 107      -73.73     55.74                                   
REMARK 500  3 ASN A 108       24.26   -149.69                                   
REMARK 500  4 PHE A  14     -169.72    -65.90                                   
REMARK 500  4 PRO A  61      168.38    -38.88                                   
REMARK 500  4 PRO A  62       -8.21    -39.08                                   
REMARK 500  4 GLN A  63      -17.80    -42.20                                   
REMARK 500  4 ASN A 102      -63.98   -127.12                                   
REMARK 500  4 LYS A 107     -132.34     46.90                                   
REMARK 500  5 PHE A  14     -175.47    -66.16                                   
REMARK 500  5 LEU A  49      103.63    -40.46                                   
REMARK 500  5 PRO A  50      -80.86    -82.09                                   
REMARK 500  5 PRO A  61      168.34    -37.31                                   
REMARK 500  5 PRO A  62      -11.01    -40.03                                   
REMARK 500  5 ALA A  76      101.24    -59.12                                   
REMARK 500  5 LYS A 107     -106.99     43.49                                   
REMARK 500  6 PHE A  14     -168.66    -65.73                                   
REMARK 500  6 LEU A  30       -9.81    -58.54                                   
REMARK 500  6 PRO A  61      168.30    -39.21                                   
REMARK 500  6 PRO A  62      -10.06    -34.73                                   
REMARK 500  6 ALA A  76       98.53    -56.22                                   
REMARK 500  6 ASN A 102      -55.69   -128.13                                   
REMARK 500  6 LYS A 107      -78.75     49.83                                   
REMARK 500  6 ALA A 113      116.53   -162.99                                   
REMARK 500  7 ALA A   2      122.17   -170.46                                   
REMARK 500  7 PHE A  14     -178.31    -66.09                                   
REMARK 500  7 LEU A  49      101.80    -33.64                                   
REMARK 500  7 PRO A  50     -141.80    -84.10                                   
REMARK 500  7 PRO A  61      168.49    -38.30                                   
REMARK 500  7 PRO A  62      -10.32    -34.08                                   
REMARK 500  7 ASN A 102      -55.83   -144.20                                   
REMARK 500  7 LYS A 107      -82.19     55.36                                   
REMARK 500  7 ASN A 108       23.03   -146.04                                   
REMARK 500  8 PHE A  14     -174.56    -63.73                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      68 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19971   RELATED DB: BMRB                                 
DBREF  2MXA A    1   149  UNP    Q8DMA1   Q8DMA1_THEEB     1    149             
SEQADV 2MXA SER A  150  UNP  Q8DMA1              EXPRESSION TAG                 
SEQADV 2MXA ALA A  151  UNP  Q8DMA1              EXPRESSION TAG                 
SEQADV 2MXA TRP A  152  UNP  Q8DMA1              EXPRESSION TAG                 
SEQADV 2MXA SER A  153  UNP  Q8DMA1              EXPRESSION TAG                 
SEQADV 2MXA HIS A  154  UNP  Q8DMA1              EXPRESSION TAG                 
SEQADV 2MXA PRO A  155  UNP  Q8DMA1              EXPRESSION TAG                 
SEQADV 2MXA GLN A  156  UNP  Q8DMA1              EXPRESSION TAG                 
SEQADV 2MXA PHE A  157  UNP  Q8DMA1              EXPRESSION TAG                 
SEQADV 2MXA GLU A  158  UNP  Q8DMA1              EXPRESSION TAG                 
SEQADV 2MXA LYS A  159  UNP  Q8DMA1              EXPRESSION TAG                 
SEQRES   1 A  159  MET ALA THR ILE VAL ASP ILE ALA VAL ASN THR PRO GLY          
SEQRES   2 A  159  PHE SER THR LEU VAL THR ALA VAL LYS VAL ALA ASN LEU          
SEQRES   3 A  159  VAL GLU ALA LEU GLN SER PRO GLY PRO PHE THR VAL PHE          
SEQRES   4 A  159  ALA PRO ASN ASP ASP ALA PHE ALA LYS LEU PRO ASP GLY          
SEQRES   5 A  159  THR ILE THR SER LEU VAL GLN ASN PRO PRO GLN LEU GLY          
SEQRES   6 A  159  ARG ILE LEU LYS TYR HIS VAL VAL ALA GLY ALA TYR LYS          
SEQRES   7 A  159  ALA THR ASP LEU LYS ARG MET GLY ILE VAL THR SER LEU          
SEQRES   8 A  159  GLU GLY SER THR ILE PRO ILE HIS GLY ASP ASN PRO LEU          
SEQRES   9 A  159  GLU VAL LYS ASN ALA THR VAL LEU ALA ALA ASP ILE GLU          
SEQRES  10 A  159  ALA GLU ASN GLY ILE ILE HIS VAL ILE ASP THR VAL ILE          
SEQRES  11 A  159  LEU MET GLY LEU ASP PRO ALA HIS SER PHE GLN GLU THR          
SEQRES  12 A  159  ASN ILE PRO TYR LYS VAL SER ALA TRP SER HIS PRO GLN          
SEQRES  13 A  159  PHE GLU LYS                                                  
HELIX    1   1 VAL A    5  THR A   11  1                                   7    
HELIX    2   2 SER A   15  ALA A   24  1                                  10    
HELIX    3   3 GLY A   52  ASN A   60  1                                   9    
HELIX    4   4 GLN A   63  LYS A   69  1                                   7    
HELIX    5   5 LYS A   78  GLY A   86  1                                   9    
SHEET    1   A 7 VAL A  72  ALA A  74  0                                        
SHEET    2   A 7 PHE A  36  PRO A  41 -1  N  THR A  37   O  VAL A  73           
SHEET    3   A 7 ILE A 122  ILE A 126  1  O  ILE A 122   N  VAL A  38           
SHEET    4   A 7 ALA A 109  GLU A 117 -1  N  ALA A 113   O  VAL A 125           
SHEET    5   A 7 GLU A 105  VAL A 106 -1  N  VAL A 106   O  ALA A 109           
SHEET    6   A 7 THR A  95  HIS A  99 -1  N  HIS A  99   O  GLU A 105           
SHEET    7   A 7 ILE A  87  THR A  89 -1  N  VAL A  88   O  ILE A  96           
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     -18.040  12.331  -8.980  1.00  0.00           N  
ATOM      2  CA  MET A   1     -18.966  12.836  -7.943  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.514  12.395  -6.557  1.00  0.00           C  
ATOM      4  O   MET A   1     -18.268  13.224  -5.681  1.00  0.00           O  
ATOM      5  CB  MET A   1     -20.386  12.331  -8.206  1.00  0.00           C  
ATOM      6  CG  MET A   1     -21.395  12.768  -7.155  1.00  0.00           C  
ATOM      7  SD  MET A   1     -23.017  12.018  -7.396  1.00  0.00           S  
ATOM      8  CE  MET A   1     -22.622  10.281  -7.195  1.00  0.00           C  
ATOM      9  H1  MET A   1     -17.077  12.679  -8.799  1.00  0.00           H  
ATOM     10  H2  MET A   1     -18.342  12.658  -9.920  1.00  0.00           H  
ATOM     11  H3  MET A   1     -18.027  11.292  -8.978  1.00  0.00           H  
ATOM     12  HA  MET A   1     -18.962  13.915  -7.982  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -20.716  12.702  -9.166  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -20.373  11.253  -8.233  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -21.024  12.484  -6.181  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -21.499  13.842  -7.199  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -22.165  10.124  -6.229  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -21.938   9.973  -7.972  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -23.528   9.697  -7.262  1.00  0.00           H  
ATOM     20  N   ALA A   2     -18.405  11.089  -6.362  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -18.020  10.542  -5.072  1.00  0.00           C  
ATOM     22  C   ALA A   2     -16.591  10.026  -5.108  1.00  0.00           C  
ATOM     23  O   ALA A   2     -16.090   9.628  -6.161  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -18.971   9.423  -4.681  1.00  0.00           C  
ATOM     25  H   ALA A   2     -18.585  10.473  -7.105  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -18.097  11.327  -4.333  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -18.883   8.613  -5.389  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -19.984   9.794  -4.684  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -18.721   9.065  -3.693  1.00  0.00           H  
ATOM     30  N   THR A   3     -15.937  10.046  -3.954  1.00  0.00           N  
ATOM     31  CA  THR A   3     -14.594   9.514  -3.828  1.00  0.00           C  
ATOM     32  C   THR A   3     -14.618   7.995  -3.997  1.00  0.00           C  
ATOM     33  O   THR A   3     -15.566   7.348  -3.557  1.00  0.00           O  
ATOM     34  CB  THR A   3     -14.000   9.888  -2.450  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -14.006  11.314  -2.294  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -12.580   9.364  -2.286  1.00  0.00           C  
ATOM     37  H   THR A   3     -16.375  10.430  -3.163  1.00  0.00           H  
ATOM     38  HA  THR A   3     -13.979   9.950  -4.600  1.00  0.00           H  
ATOM     39  HB  THR A   3     -14.620   9.449  -1.681  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -14.262  11.725  -3.131  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -12.575   8.293  -2.422  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -12.223   9.600  -1.293  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -11.937   9.825  -3.021  1.00  0.00           H  
ATOM     44  N   ILE A   4     -13.577   7.444  -4.627  1.00  0.00           N  
ATOM     45  CA  ILE A   4     -13.513   6.014  -4.961  1.00  0.00           C  
ATOM     46  C   ILE A   4     -13.984   5.139  -3.801  1.00  0.00           C  
ATOM     47  O   ILE A   4     -14.867   4.294  -3.953  1.00  0.00           O  
ATOM     48  CB  ILE A   4     -12.075   5.579  -5.338  1.00  0.00           C  
ATOM     49  CG1 ILE A   4     -11.463   6.520  -6.380  1.00  0.00           C  
ATOM     50  CG2 ILE A   4     -12.072   4.149  -5.858  1.00  0.00           C  
ATOM     51  CD1 ILE A   4     -10.585   7.605  -5.786  1.00  0.00           C  
ATOM     52  H   ILE A   4     -12.834   8.021  -4.894  1.00  0.00           H  
ATOM     53  HA  ILE A   4     -14.151   5.841  -5.813  1.00  0.00           H  
ATOM     54  HB  ILE A   4     -11.472   5.607  -4.443  1.00  0.00           H  
ATOM     55 HG12 ILE A   4     -10.857   5.944  -7.063  1.00  0.00           H  
ATOM     56 HG13 ILE A   4     -12.257   7.001  -6.931  1.00  0.00           H  
ATOM     57 HG21 ILE A   4     -12.693   4.085  -6.739  1.00  0.00           H  
ATOM     58 HG22 ILE A   4     -12.458   3.488  -5.096  1.00  0.00           H  
ATOM     59 HG23 ILE A   4     -11.062   3.860  -6.108  1.00  0.00           H  
ATOM     60 HD11 ILE A   4     -10.227   8.249  -6.575  1.00  0.00           H  
ATOM     61 HD12 ILE A   4      -9.743   7.150  -5.285  1.00  0.00           H  
ATOM     62 HD13 ILE A   4     -11.153   8.186  -5.077  1.00  0.00           H  
ATOM     63  N   VAL A   5     -13.400   5.379  -2.640  1.00  0.00           N  
ATOM     64  CA  VAL A   5     -13.680   4.604  -1.445  1.00  0.00           C  
ATOM     65  C   VAL A   5     -15.078   4.885  -0.892  1.00  0.00           C  
ATOM     66  O   VAL A   5     -15.747   3.988  -0.393  1.00  0.00           O  
ATOM     67  CB  VAL A   5     -12.634   4.905  -0.358  1.00  0.00           C  
ATOM     68  CG1 VAL A   5     -12.399   6.398  -0.227  1.00  0.00           C  
ATOM     69  CG2 VAL A   5     -13.065   4.315   0.959  1.00  0.00           C  
ATOM     70  H   VAL A   5     -12.757   6.107  -2.584  1.00  0.00           H  
ATOM     71  HA  VAL A   5     -13.608   3.558  -1.701  1.00  0.00           H  
ATOM     72  HB  VAL A   5     -11.711   4.452  -0.635  1.00  0.00           H  
ATOM     73 HG11 VAL A   5     -11.927   6.772  -1.123  1.00  0.00           H  
ATOM     74 HG12 VAL A   5     -11.762   6.591   0.625  1.00  0.00           H  
ATOM     75 HG13 VAL A   5     -13.350   6.897  -0.084  1.00  0.00           H  
ATOM     76 HG21 VAL A   5     -13.060   3.239   0.891  1.00  0.00           H  
ATOM     77 HG22 VAL A   5     -14.063   4.659   1.184  1.00  0.00           H  
ATOM     78 HG23 VAL A   5     -12.388   4.636   1.738  1.00  0.00           H  
ATOM     79  N   ASP A   6     -15.503   6.134  -0.981  1.00  0.00           N  
ATOM     80  CA  ASP A   6     -16.800   6.553  -0.450  1.00  0.00           C  
ATOM     81  C   ASP A   6     -17.908   5.725  -1.057  1.00  0.00           C  
ATOM     82  O   ASP A   6     -18.825   5.265  -0.373  1.00  0.00           O  
ATOM     83  CB  ASP A   6     -17.062   8.017  -0.773  1.00  0.00           C  
ATOM     84  CG  ASP A   6     -18.289   8.551  -0.060  1.00  0.00           C  
ATOM     85  OD1 ASP A   6     -18.174   8.933   1.124  1.00  0.00           O  
ATOM     86  OD2 ASP A   6     -19.371   8.595  -0.679  1.00  0.00           O1-
ATOM     87  H   ASP A   6     -14.936   6.789  -1.420  1.00  0.00           H  
ATOM     88  HA  ASP A   6     -16.784   6.417   0.619  1.00  0.00           H  
ATOM     89  HB2 ASP A   6     -16.208   8.597  -0.486  1.00  0.00           H  
ATOM     90  HB3 ASP A   6     -17.217   8.117  -1.838  1.00  0.00           H  
ATOM     91  N   ILE A   7     -17.796   5.554  -2.359  1.00  0.00           N  
ATOM     92  CA  ILE A   7     -18.729   4.752  -3.135  1.00  0.00           C  
ATOM     93  C   ILE A   7     -18.879   3.339  -2.566  1.00  0.00           C  
ATOM     94  O   ILE A   7     -19.905   2.710  -2.754  1.00  0.00           O  
ATOM     95  CB  ILE A   7     -18.275   4.670  -4.601  1.00  0.00           C  
ATOM     96  CG1 ILE A   7     -18.036   6.079  -5.132  1.00  0.00           C  
ATOM     97  CG2 ILE A   7     -19.321   3.955  -5.452  1.00  0.00           C  
ATOM     98  CD1 ILE A   7     -17.085   6.126  -6.303  1.00  0.00           C  
ATOM     99  H   ILE A   7     -17.064   6.017  -2.828  1.00  0.00           H  
ATOM    100  HA  ILE A   7     -19.686   5.246  -3.109  1.00  0.00           H  
ATOM    101  HB  ILE A   7     -17.354   4.110  -4.646  1.00  0.00           H  
ATOM    102 HG12 ILE A   7     -18.981   6.500  -5.448  1.00  0.00           H  
ATOM    103 HG13 ILE A   7     -17.622   6.690  -4.342  1.00  0.00           H  
ATOM    104 HG21 ILE A   7     -18.958   3.858  -6.464  1.00  0.00           H  
ATOM    105 HG22 ILE A   7     -20.237   4.527  -5.452  1.00  0.00           H  
ATOM    106 HG23 ILE A   7     -19.513   2.974  -5.042  1.00  0.00           H  
ATOM    107 HD11 ILE A   7     -17.016   7.138  -6.672  1.00  0.00           H  
ATOM    108 HD12 ILE A   7     -17.444   5.477  -7.088  1.00  0.00           H  
ATOM    109 HD13 ILE A   7     -16.109   5.795  -5.979  1.00  0.00           H  
ATOM    110  N   ALA A   8     -17.874   2.853  -1.849  1.00  0.00           N  
ATOM    111  CA  ALA A   8     -17.936   1.517  -1.262  1.00  0.00           C  
ATOM    112  C   ALA A   8     -19.095   1.406  -0.269  1.00  0.00           C  
ATOM    113  O   ALA A   8     -19.762   0.378  -0.191  1.00  0.00           O  
ATOM    114  CB  ALA A   8     -16.617   1.169  -0.592  1.00  0.00           C  
ATOM    115  H   ALA A   8     -17.075   3.404  -1.704  1.00  0.00           H  
ATOM    116  HA  ALA A   8     -18.101   0.813  -2.066  1.00  0.00           H  
ATOM    117  HB1 ALA A   8     -16.686   0.189  -0.143  1.00  0.00           H  
ATOM    118  HB2 ALA A   8     -16.396   1.904   0.169  1.00  0.00           H  
ATOM    119  HB3 ALA A   8     -15.828   1.172  -1.331  1.00  0.00           H  
ATOM    120  N   VAL A   9     -19.333   2.466   0.494  1.00  0.00           N  
ATOM    121  CA  VAL A   9     -20.482   2.514   1.399  1.00  0.00           C  
ATOM    122  C   VAL A   9     -21.762   2.847   0.623  1.00  0.00           C  
ATOM    123  O   VAL A   9     -22.877   2.590   1.082  1.00  0.00           O  
ATOM    124  CB  VAL A   9     -20.271   3.563   2.517  1.00  0.00           C  
ATOM    125  CG1 VAL A   9     -21.374   3.484   3.564  1.00  0.00           C  
ATOM    126  CG2 VAL A   9     -18.909   3.385   3.167  1.00  0.00           C  
ATOM    127  H   VAL A   9     -18.712   3.227   0.464  1.00  0.00           H  
ATOM    128  HA  VAL A   9     -20.592   1.542   1.857  1.00  0.00           H  
ATOM    129  HB  VAL A   9     -20.303   4.544   2.070  1.00  0.00           H  
ATOM    130 HG11 VAL A   9     -21.366   2.506   4.022  1.00  0.00           H  
ATOM    131 HG12 VAL A   9     -22.330   3.653   3.093  1.00  0.00           H  
ATOM    132 HG13 VAL A   9     -21.207   4.237   4.320  1.00  0.00           H  
ATOM    133 HG21 VAL A   9     -18.769   4.144   3.923  1.00  0.00           H  
ATOM    134 HG22 VAL A   9     -18.137   3.477   2.417  1.00  0.00           H  
ATOM    135 HG23 VAL A   9     -18.853   2.408   3.624  1.00  0.00           H  
ATOM    136  N   ASN A  10     -21.585   3.394  -0.569  1.00  0.00           N  
ATOM    137  CA  ASN A  10     -22.698   3.845  -1.402  1.00  0.00           C  
ATOM    138  C   ASN A  10     -23.198   2.730  -2.319  1.00  0.00           C  
ATOM    139  O   ASN A  10     -24.355   2.725  -2.737  1.00  0.00           O  
ATOM    140  CB  ASN A  10     -22.232   5.024  -2.237  1.00  0.00           C  
ATOM    141  CG  ASN A  10     -23.281   5.616  -3.135  1.00  0.00           C  
ATOM    142  OD1 ASN A  10     -24.482   5.534  -2.875  1.00  0.00           O  
ATOM    143  ND2 ASN A  10     -22.816   6.260  -4.183  1.00  0.00           N  
ATOM    144  H   ASN A  10     -20.670   3.501  -0.907  1.00  0.00           H  
ATOM    145  HA  ASN A  10     -23.489   4.167  -0.768  1.00  0.00           H  
ATOM    146  HB2 ASN A  10     -21.883   5.806  -1.599  1.00  0.00           H  
ATOM    147  HB3 ASN A  10     -21.429   4.687  -2.844  1.00  0.00           H  
ATOM    148 HD21 ASN A  10     -21.843   6.307  -4.307  1.00  0.00           H  
ATOM    149 HD22 ASN A  10     -23.446   6.680  -4.775  1.00  0.00           H  
ATOM    150  N   THR A  11     -22.315   1.789  -2.621  1.00  0.00           N  
ATOM    151  CA  THR A  11     -22.606   0.726  -3.573  1.00  0.00           C  
ATOM    152  C   THR A  11     -23.826  -0.095  -3.183  1.00  0.00           C  
ATOM    153  O   THR A  11     -23.969  -0.503  -2.029  1.00  0.00           O  
ATOM    154  CB  THR A  11     -21.416  -0.227  -3.738  1.00  0.00           C  
ATOM    155  OG1 THR A  11     -20.851  -0.544  -2.463  1.00  0.00           O  
ATOM    156  CG2 THR A  11     -20.362   0.376  -4.648  1.00  0.00           C  
ATOM    157  H   THR A  11     -21.425   1.827  -2.207  1.00  0.00           H  
ATOM    158  HA  THR A  11     -22.785   1.190  -4.527  1.00  0.00           H  
ATOM    159  HB  THR A  11     -21.777  -1.137  -4.189  1.00  0.00           H  
ATOM    160  HG1 THR A  11     -21.399  -0.167  -1.764  1.00  0.00           H  
ATOM    161 HG21 THR A  11     -20.809   0.612  -5.604  1.00  0.00           H  
ATOM    162 HG22 THR A  11     -19.560  -0.332  -4.790  1.00  0.00           H  
ATOM    163 HG23 THR A  11     -19.973   1.276  -4.198  1.00  0.00           H  
ATOM    164  N   PRO A  12     -24.721  -0.357  -4.144  1.00  0.00           N  
ATOM    165  CA  PRO A  12     -25.880  -1.214  -3.934  1.00  0.00           C  
ATOM    166  C   PRO A  12     -25.508  -2.688  -3.965  1.00  0.00           C  
ATOM    167  O   PRO A  12     -25.905  -3.424  -4.869  1.00  0.00           O  
ATOM    168  CB  PRO A  12     -26.812  -0.872  -5.109  1.00  0.00           C  
ATOM    169  CG  PRO A  12     -26.162   0.259  -5.831  1.00  0.00           C  
ATOM    170  CD  PRO A  12     -24.705   0.172  -5.509  1.00  0.00           C  
ATOM    171  HA  PRO A  12     -26.365  -0.993  -3.001  1.00  0.00           H  
ATOM    172  HB2 PRO A  12     -26.914  -1.735  -5.748  1.00  0.00           H  
ATOM    173  HB3 PRO A  12     -27.776  -0.588  -4.729  1.00  0.00           H  
ATOM    174  HG2 PRO A  12     -26.313   0.156  -6.894  1.00  0.00           H  
ATOM    175  HG3 PRO A  12     -26.566   1.198  -5.484  1.00  0.00           H  
ATOM    176  HD2 PRO A  12     -24.210  -0.509  -6.181  1.00  0.00           H  
ATOM    177  HD3 PRO A  12     -24.254   1.147  -5.548  1.00  0.00           H  
ATOM    178  N   GLY A  13     -24.727  -3.108  -2.983  1.00  0.00           N  
ATOM    179  CA  GLY A  13     -24.354  -4.502  -2.883  1.00  0.00           C  
ATOM    180  C   GLY A  13     -23.347  -4.902  -3.939  1.00  0.00           C  
ATOM    181  O   GLY A  13     -23.520  -5.916  -4.621  1.00  0.00           O  
ATOM    182  H   GLY A  13     -24.397  -2.459  -2.323  1.00  0.00           H  
ATOM    183  HA2 GLY A  13     -23.929  -4.680  -1.906  1.00  0.00           H  
ATOM    184  HA3 GLY A  13     -25.239  -5.110  -2.996  1.00  0.00           H  
ATOM    185  N   PHE A  14     -22.312  -4.088  -4.101  1.00  0.00           N  
ATOM    186  CA  PHE A  14     -21.238  -4.391  -5.048  1.00  0.00           C  
ATOM    187  C   PHE A  14     -20.455  -5.632  -4.631  1.00  0.00           C  
ATOM    188  O   PHE A  14     -20.820  -6.327  -3.679  1.00  0.00           O  
ATOM    189  CB  PHE A  14     -20.267  -3.219  -5.167  1.00  0.00           C  
ATOM    190  CG  PHE A  14     -20.149  -2.668  -6.561  1.00  0.00           C  
ATOM    191  CD1 PHE A  14     -21.184  -1.936  -7.120  1.00  0.00           C  
ATOM    192  CD2 PHE A  14     -19.001  -2.876  -7.308  1.00  0.00           C  
ATOM    193  CE1 PHE A  14     -21.075  -1.422  -8.398  1.00  0.00           C  
ATOM    194  CE2 PHE A  14     -18.888  -2.366  -8.587  1.00  0.00           C  
ATOM    195  CZ  PHE A  14     -19.926  -1.638  -9.132  1.00  0.00           C  
ATOM    196  H   PHE A  14     -22.278  -3.256  -3.579  1.00  0.00           H  
ATOM    197  HA  PHE A  14     -21.689  -4.570  -6.012  1.00  0.00           H  
ATOM    198  HB2 PHE A  14     -20.594  -2.424  -4.521  1.00  0.00           H  
ATOM    199  HB3 PHE A  14     -19.282  -3.546  -4.853  1.00  0.00           H  
ATOM    200  HD1 PHE A  14     -22.083  -1.766  -6.547  1.00  0.00           H  
ATOM    201  HD2 PHE A  14     -18.188  -3.446  -6.883  1.00  0.00           H  
ATOM    202  HE1 PHE A  14     -21.890  -0.853  -8.822  1.00  0.00           H  
ATOM    203  HE2 PHE A  14     -17.988  -2.535  -9.160  1.00  0.00           H  
ATOM    204  HZ  PHE A  14     -19.840  -1.237 -10.131  1.00  0.00           H  
ATOM    205  N   SER A  15     -19.376  -5.894  -5.350  1.00  0.00           N  
ATOM    206  CA  SER A  15     -18.487  -6.996  -5.039  1.00  0.00           C  
ATOM    207  C   SER A  15     -17.922  -6.857  -3.626  1.00  0.00           C  
ATOM    208  O   SER A  15     -17.957  -5.775  -3.028  1.00  0.00           O  
ATOM    209  CB  SER A  15     -17.350  -7.027  -6.059  1.00  0.00           C  
ATOM    210  OG  SER A  15     -17.861  -7.068  -7.382  1.00  0.00           O  
ATOM    211  H   SER A  15     -19.171  -5.329  -6.122  1.00  0.00           H  
ATOM    212  HA  SER A  15     -19.050  -7.913  -5.107  1.00  0.00           H  
ATOM    213  HB2 SER A  15     -16.745  -6.140  -5.947  1.00  0.00           H  
ATOM    214  HB3 SER A  15     -16.742  -7.902  -5.893  1.00  0.00           H  
ATOM    215  HG  SER A  15     -18.052  -7.986  -7.620  1.00  0.00           H  
ATOM    216  N   THR A  16     -17.385  -7.952  -3.105  1.00  0.00           N  
ATOM    217  CA  THR A  16     -16.822  -7.970  -1.763  1.00  0.00           C  
ATOM    218  C   THR A  16     -15.639  -7.011  -1.663  1.00  0.00           C  
ATOM    219  O   THR A  16     -15.258  -6.597  -0.575  1.00  0.00           O  
ATOM    220  CB  THR A  16     -16.381  -9.395  -1.357  1.00  0.00           C  
ATOM    221  OG1 THR A  16     -17.446 -10.328  -1.603  1.00  0.00           O  
ATOM    222  CG2 THR A  16     -15.998  -9.453   0.115  1.00  0.00           C  
ATOM    223  H   THR A  16     -17.362  -8.774  -3.643  1.00  0.00           H  
ATOM    224  HA  THR A  16     -17.589  -7.639  -1.080  1.00  0.00           H  
ATOM    225  HB  THR A  16     -15.522  -9.675  -1.949  1.00  0.00           H  
ATOM    226  HG1 THR A  16     -17.699 -10.286  -2.534  1.00  0.00           H  
ATOM    227 HG21 THR A  16     -15.673 -10.451   0.364  1.00  0.00           H  
ATOM    228 HG22 THR A  16     -16.854  -9.192   0.720  1.00  0.00           H  
ATOM    229 HG23 THR A  16     -15.196  -8.755   0.306  1.00  0.00           H  
ATOM    230  N   LEU A  17     -15.078  -6.652  -2.812  1.00  0.00           N  
ATOM    231  CA  LEU A  17     -13.990  -5.683  -2.875  1.00  0.00           C  
ATOM    232  C   LEU A  17     -14.343  -4.387  -2.141  1.00  0.00           C  
ATOM    233  O   LEU A  17     -13.480  -3.770  -1.519  1.00  0.00           O  
ATOM    234  CB  LEU A  17     -13.644  -5.370  -4.334  1.00  0.00           C  
ATOM    235  CG  LEU A  17     -13.130  -6.555  -5.155  1.00  0.00           C  
ATOM    236  CD1 LEU A  17     -12.916  -6.146  -6.603  1.00  0.00           C  
ATOM    237  CD2 LEU A  17     -11.839  -7.099  -4.560  1.00  0.00           C  
ATOM    238  H   LEU A  17     -15.398  -7.063  -3.642  1.00  0.00           H  
ATOM    239  HA  LEU A  17     -13.128  -6.125  -2.400  1.00  0.00           H  
ATOM    240  HB2 LEU A  17     -14.531  -4.984  -4.815  1.00  0.00           H  
ATOM    241  HB3 LEU A  17     -12.888  -4.600  -4.344  1.00  0.00           H  
ATOM    242  HG  LEU A  17     -13.867  -7.344  -5.136  1.00  0.00           H  
ATOM    243 HD11 LEU A  17     -12.195  -5.342  -6.647  1.00  0.00           H  
ATOM    244 HD12 LEU A  17     -13.852  -5.813  -7.026  1.00  0.00           H  
ATOM    245 HD13 LEU A  17     -12.547  -6.991  -7.165  1.00  0.00           H  
ATOM    246 HD21 LEU A  17     -11.470  -7.905  -5.177  1.00  0.00           H  
ATOM    247 HD22 LEU A  17     -12.028  -7.467  -3.563  1.00  0.00           H  
ATOM    248 HD23 LEU A  17     -11.102  -6.311  -4.520  1.00  0.00           H  
ATOM    249  N   VAL A  18     -15.612  -3.978  -2.195  1.00  0.00           N  
ATOM    250  CA  VAL A  18     -16.016  -2.730  -1.551  1.00  0.00           C  
ATOM    251  C   VAL A  18     -16.209  -2.955  -0.066  1.00  0.00           C  
ATOM    252  O   VAL A  18     -16.057  -2.045   0.747  1.00  0.00           O  
ATOM    253  CB  VAL A  18     -17.311  -2.137  -2.153  1.00  0.00           C  
ATOM    254  CG1 VAL A  18     -17.250  -2.185  -3.664  1.00  0.00           C  
ATOM    255  CG2 VAL A  18     -18.561  -2.844  -1.633  1.00  0.00           C  
ATOM    256  H   VAL A  18     -16.291  -4.540  -2.646  1.00  0.00           H  
ATOM    257  HA  VAL A  18     -15.217  -2.014  -1.689  1.00  0.00           H  
ATOM    258  HB  VAL A  18     -17.368  -1.099  -1.858  1.00  0.00           H  
ATOM    259 HG11 VAL A  18     -16.416  -1.593  -4.008  1.00  0.00           H  
ATOM    260 HG12 VAL A  18     -18.167  -1.793  -4.075  1.00  0.00           H  
ATOM    261 HG13 VAL A  18     -17.119  -3.210  -3.980  1.00  0.00           H  
ATOM    262 HG21 VAL A  18     -18.520  -3.889  -1.901  1.00  0.00           H  
ATOM    263 HG22 VAL A  18     -19.441  -2.393  -2.076  1.00  0.00           H  
ATOM    264 HG23 VAL A  18     -18.609  -2.749  -0.550  1.00  0.00           H  
ATOM    265  N   THR A  19     -16.546  -4.179   0.278  1.00  0.00           N  
ATOM    266  CA  THR A  19     -16.789  -4.526   1.655  1.00  0.00           C  
ATOM    267  C   THR A  19     -15.487  -4.832   2.370  1.00  0.00           C  
ATOM    268  O   THR A  19     -15.376  -4.628   3.565  1.00  0.00           O  
ATOM    269  CB  THR A  19     -17.734  -5.723   1.773  1.00  0.00           C  
ATOM    270  OG1 THR A  19     -18.684  -5.698   0.696  1.00  0.00           O  
ATOM    271  CG2 THR A  19     -18.470  -5.675   3.104  1.00  0.00           C  
ATOM    272  H   THR A  19     -16.644  -4.864  -0.417  1.00  0.00           H  
ATOM    273  HA  THR A  19     -17.253  -3.683   2.129  1.00  0.00           H  
ATOM    274  HB  THR A  19     -17.153  -6.631   1.726  1.00  0.00           H  
ATOM    275  HG1 THR A  19     -19.288  -6.447   0.789  1.00  0.00           H  
ATOM    276 HG21 THR A  19     -18.960  -4.715   3.208  1.00  0.00           H  
ATOM    277 HG22 THR A  19     -17.764  -5.806   3.911  1.00  0.00           H  
ATOM    278 HG23 THR A  19     -19.207  -6.462   3.137  1.00  0.00           H  
ATOM    279  N   ALA A  20     -14.503  -5.300   1.622  1.00  0.00           N  
ATOM    280  CA  ALA A  20     -13.197  -5.623   2.172  1.00  0.00           C  
ATOM    281  C   ALA A  20     -12.523  -4.393   2.784  1.00  0.00           C  
ATOM    282  O   ALA A  20     -11.858  -4.492   3.806  1.00  0.00           O  
ATOM    283  CB  ALA A  20     -12.343  -6.266   1.103  1.00  0.00           C  
ATOM    284  H   ALA A  20     -14.665  -5.453   0.664  1.00  0.00           H  
ATOM    285  HA  ALA A  20     -13.333  -6.349   2.955  1.00  0.00           H  
ATOM    286  HB1 ALA A  20     -11.452  -6.676   1.554  1.00  0.00           H  
ATOM    287  HB2 ALA A  20     -12.071  -5.523   0.371  1.00  0.00           H  
ATOM    288  HB3 ALA A  20     -12.901  -7.056   0.624  1.00  0.00           H  
ATOM    289  N   VAL A  21     -12.711  -3.229   2.179  1.00  0.00           N  
ATOM    290  CA  VAL A  21     -12.248  -1.987   2.794  1.00  0.00           C  
ATOM    291  C   VAL A  21     -13.198  -1.560   3.917  1.00  0.00           C  
ATOM    292  O   VAL A  21     -12.762  -1.067   4.959  1.00  0.00           O  
ATOM    293  CB  VAL A  21     -12.083  -0.840   1.764  1.00  0.00           C  
ATOM    294  CG1 VAL A  21     -13.210  -0.844   0.741  1.00  0.00           C  
ATOM    295  CG2 VAL A  21     -12.034   0.495   2.479  1.00  0.00           C  
ATOM    296  H   VAL A  21     -13.159  -3.205   1.307  1.00  0.00           H  
ATOM    297  HA  VAL A  21     -11.276  -2.179   3.234  1.00  0.00           H  
ATOM    298  HB  VAL A  21     -11.144  -0.976   1.243  1.00  0.00           H  
ATOM    299 HG11 VAL A  21     -14.159  -0.763   1.251  1.00  0.00           H  
ATOM    300 HG12 VAL A  21     -13.184  -1.765   0.175  1.00  0.00           H  
ATOM    301 HG13 VAL A  21     -13.090  -0.007   0.070  1.00  0.00           H  
ATOM    302 HG21 VAL A  21     -11.150   0.543   3.107  1.00  0.00           H  
ATOM    303 HG22 VAL A  21     -12.917   0.597   3.101  1.00  0.00           H  
ATOM    304 HG23 VAL A  21     -12.007   1.294   1.754  1.00  0.00           H  
ATOM    305  N   LYS A  22     -14.492  -1.787   3.710  1.00  0.00           N  
ATOM    306  CA  LYS A  22     -15.508  -1.435   4.697  1.00  0.00           C  
ATOM    307  C   LYS A  22     -15.315  -2.219   5.992  1.00  0.00           C  
ATOM    308  O   LYS A  22     -15.465  -1.684   7.089  1.00  0.00           O  
ATOM    309  CB  LYS A  22     -16.912  -1.696   4.130  1.00  0.00           C  
ATOM    310  CG  LYS A  22     -17.542  -0.488   3.471  1.00  0.00           C  
ATOM    311  CD  LYS A  22     -18.979  -0.719   3.053  1.00  0.00           C  
ATOM    312  CE  LYS A  22     -19.094  -1.710   1.909  1.00  0.00           C  
ATOM    313  NZ  LYS A  22     -20.500  -1.875   1.459  1.00  0.00           N1+
ATOM    314  H   LYS A  22     -14.772  -2.206   2.875  1.00  0.00           H  
ATOM    315  HA  LYS A  22     -15.401  -0.383   4.908  1.00  0.00           H  
ATOM    316  HB2 LYS A  22     -16.840  -2.466   3.393  1.00  0.00           H  
ATOM    317  HB3 LYS A  22     -17.560  -2.033   4.923  1.00  0.00           H  
ATOM    318  HG2 LYS A  22     -17.521   0.317   4.166  1.00  0.00           H  
ATOM    319  HG3 LYS A  22     -16.972  -0.223   2.599  1.00  0.00           H  
ATOM    320  HD2 LYS A  22     -19.535  -1.091   3.898  1.00  0.00           H  
ATOM    321  HD3 LYS A  22     -19.389   0.224   2.737  1.00  0.00           H  
ATOM    322  HE2 LYS A  22     -18.502  -1.355   1.082  1.00  0.00           H  
ATOM    323  HE3 LYS A  22     -18.716  -2.658   2.232  1.00  0.00           H  
ATOM    324  HZ1 LYS A  22     -20.568  -2.652   0.772  1.00  0.00           H  
ATOM    325  HZ2 LYS A  22     -20.836  -1.000   1.007  1.00  0.00           H  
ATOM    326  HZ3 LYS A  22     -21.115  -2.091   2.269  1.00  0.00           H  
ATOM    327  N   VAL A  23     -14.972  -3.484   5.850  1.00  0.00           N  
ATOM    328  CA  VAL A  23     -14.759  -4.361   6.990  1.00  0.00           C  
ATOM    329  C   VAL A  23     -13.404  -4.078   7.626  1.00  0.00           C  
ATOM    330  O   VAL A  23     -13.238  -4.143   8.845  1.00  0.00           O  
ATOM    331  CB  VAL A  23     -14.842  -5.846   6.574  1.00  0.00           C  
ATOM    332  CG1 VAL A  23     -13.789  -6.181   5.531  1.00  0.00           C  
ATOM    333  CG2 VAL A  23     -14.688  -6.731   7.789  1.00  0.00           C  
ATOM    334  H   VAL A  23     -14.857  -3.845   4.940  1.00  0.00           H  
ATOM    335  HA  VAL A  23     -15.535  -4.169   7.717  1.00  0.00           H  
ATOM    336  HB  VAL A  23     -15.815  -6.027   6.139  1.00  0.00           H  
ATOM    337 HG11 VAL A  23     -12.803  -6.024   5.948  1.00  0.00           H  
ATOM    338 HG12 VAL A  23     -13.921  -5.533   4.671  1.00  0.00           H  
ATOM    339 HG13 VAL A  23     -13.895  -7.212   5.227  1.00  0.00           H  
ATOM    340 HG21 VAL A  23     -13.705  -6.580   8.209  1.00  0.00           H  
ATOM    341 HG22 VAL A  23     -14.808  -7.764   7.503  1.00  0.00           H  
ATOM    342 HG23 VAL A  23     -15.436  -6.465   8.520  1.00  0.00           H  
ATOM    343  N   ALA A  24     -12.447  -3.735   6.781  1.00  0.00           N  
ATOM    344  CA  ALA A  24     -11.101  -3.427   7.226  1.00  0.00           C  
ATOM    345  C   ALA A  24     -11.029  -2.051   7.855  1.00  0.00           C  
ATOM    346  O   ALA A  24      -9.970  -1.631   8.285  1.00  0.00           O  
ATOM    347  CB  ALA A  24     -10.138  -3.480   6.075  1.00  0.00           C  
ATOM    348  H   ALA A  24     -12.653  -3.708   5.826  1.00  0.00           H  
ATOM    349  HA  ALA A  24     -10.805  -4.175   7.945  1.00  0.00           H  
ATOM    350  HB1 ALA A  24     -10.299  -4.386   5.516  1.00  0.00           H  
ATOM    351  HB2 ALA A  24      -9.130  -3.459   6.458  1.00  0.00           H  
ATOM    352  HB3 ALA A  24     -10.301  -2.625   5.440  1.00  0.00           H  
ATOM    353  N   ASN A  25     -12.160  -1.354   7.849  1.00  0.00           N  
ATOM    354  CA  ASN A  25     -12.307  -0.029   8.438  1.00  0.00           C  
ATOM    355  C   ASN A  25     -11.494   1.043   7.702  1.00  0.00           C  
ATOM    356  O   ASN A  25     -11.337   2.163   8.188  1.00  0.00           O  
ATOM    357  CB  ASN A  25     -12.012  -0.072   9.951  1.00  0.00           C  
ATOM    358  CG  ASN A  25     -10.552   0.131  10.370  1.00  0.00           C  
ATOM    359  OD1 ASN A  25      -9.877  -0.820  10.758  1.00  0.00           O  
ATOM    360  ND2 ASN A  25     -10.060   1.357  10.316  1.00  0.00           N  
ATOM    361  H   ASN A  25     -12.947  -1.757   7.443  1.00  0.00           H  
ATOM    362  HA  ASN A  25     -13.349   0.233   8.320  1.00  0.00           H  
ATOM    363  HB2 ASN A  25     -12.613   0.666  10.440  1.00  0.00           H  
ATOM    364  HB3 ASN A  25     -12.311  -1.052  10.296  1.00  0.00           H  
ATOM    365 HD21 ASN A  25     -10.651   2.081  10.012  1.00  0.00           H  
ATOM    366 HD22 ASN A  25      -9.117   1.490  10.555  1.00  0.00           H  
ATOM    367  N   LEU A  26     -11.040   0.732   6.494  1.00  0.00           N  
ATOM    368  CA  LEU A  26     -10.273   1.699   5.716  1.00  0.00           C  
ATOM    369  C   LEU A  26     -11.162   2.533   4.817  1.00  0.00           C  
ATOM    370  O   LEU A  26     -10.667   3.307   3.998  1.00  0.00           O  
ATOM    371  CB  LEU A  26      -9.179   1.030   4.889  1.00  0.00           C  
ATOM    372  CG  LEU A  26      -7.841   0.874   5.611  1.00  0.00           C  
ATOM    373  CD1 LEU A  26      -7.930  -0.195   6.677  1.00  0.00           C  
ATOM    374  CD2 LEU A  26      -6.735   0.567   4.623  1.00  0.00           C  
ATOM    375  H   LEU A  26     -11.229  -0.155   6.119  1.00  0.00           H  
ATOM    376  HA  LEU A  26      -9.805   2.362   6.415  1.00  0.00           H  
ATOM    377  HB2 LEU A  26      -9.528   0.048   4.593  1.00  0.00           H  
ATOM    378  HB3 LEU A  26      -9.015   1.619   3.999  1.00  0.00           H  
ATOM    379  HG  LEU A  26      -7.597   1.807   6.102  1.00  0.00           H  
ATOM    380 HD11 LEU A  26      -6.951  -0.380   7.089  1.00  0.00           H  
ATOM    381 HD12 LEU A  26      -8.315  -1.105   6.241  1.00  0.00           H  
ATOM    382 HD13 LEU A  26      -8.594   0.136   7.463  1.00  0.00           H  
ATOM    383 HD21 LEU A  26      -5.815   0.380   5.155  1.00  0.00           H  
ATOM    384 HD22 LEU A  26      -6.603   1.410   3.961  1.00  0.00           H  
ATOM    385 HD23 LEU A  26      -7.002  -0.309   4.043  1.00  0.00           H  
ATOM    386  N   VAL A  27     -12.469   2.388   4.973  1.00  0.00           N  
ATOM    387  CA  VAL A  27     -13.413   3.184   4.204  1.00  0.00           C  
ATOM    388  C   VAL A  27     -13.198   4.661   4.488  1.00  0.00           C  
ATOM    389  O   VAL A  27     -13.309   5.496   3.605  1.00  0.00           O  
ATOM    390  CB  VAL A  27     -14.874   2.780   4.503  1.00  0.00           C  
ATOM    391  CG1 VAL A  27     -15.711   3.956   4.999  1.00  0.00           C  
ATOM    392  CG2 VAL A  27     -15.507   2.152   3.270  1.00  0.00           C  
ATOM    393  H   VAL A  27     -12.805   1.727   5.617  1.00  0.00           H  
ATOM    394  HA  VAL A  27     -13.219   3.002   3.156  1.00  0.00           H  
ATOM    395  HB  VAL A  27     -14.853   2.040   5.283  1.00  0.00           H  
ATOM    396 HG11 VAL A  27     -15.744   4.720   4.237  1.00  0.00           H  
ATOM    397 HG12 VAL A  27     -15.261   4.362   5.898  1.00  0.00           H  
ATOM    398 HG13 VAL A  27     -16.714   3.620   5.218  1.00  0.00           H  
ATOM    399 HG21 VAL A  27     -15.049   1.188   3.077  1.00  0.00           H  
ATOM    400 HG22 VAL A  27     -15.356   2.801   2.417  1.00  0.00           H  
ATOM    401 HG23 VAL A  27     -16.566   2.021   3.434  1.00  0.00           H  
ATOM    402  N   GLU A  28     -12.883   4.965   5.729  1.00  0.00           N  
ATOM    403  CA  GLU A  28     -12.572   6.332   6.123  1.00  0.00           C  
ATOM    404  C   GLU A  28     -11.099   6.672   5.881  1.00  0.00           C  
ATOM    405  O   GLU A  28     -10.729   7.843   5.815  1.00  0.00           O  
ATOM    406  CB  GLU A  28     -12.942   6.555   7.583  1.00  0.00           C  
ATOM    407  CG  GLU A  28     -12.569   5.397   8.486  1.00  0.00           C  
ATOM    408  CD  GLU A  28     -13.003   5.616   9.918  1.00  0.00           C  
ATOM    409  OE1 GLU A  28     -14.146   5.243  10.258  1.00  0.00           O  
ATOM    410  OE2 GLU A  28     -12.209   6.165  10.711  1.00  0.00           O1-
ATOM    411  H   GLU A  28     -12.892   4.251   6.407  1.00  0.00           H  
ATOM    412  HA  GLU A  28     -13.179   6.986   5.516  1.00  0.00           H  
ATOM    413  HB2 GLU A  28     -12.439   7.441   7.941  1.00  0.00           H  
ATOM    414  HB3 GLU A  28     -14.006   6.704   7.647  1.00  0.00           H  
ATOM    415  HG2 GLU A  28     -13.055   4.508   8.112  1.00  0.00           H  
ATOM    416  HG3 GLU A  28     -11.496   5.262   8.460  1.00  0.00           H  
ATOM    417  N   ALA A  29     -10.267   5.647   5.743  1.00  0.00           N  
ATOM    418  CA  ALA A  29      -8.838   5.840   5.558  1.00  0.00           C  
ATOM    419  C   ALA A  29      -8.501   6.240   4.122  1.00  0.00           C  
ATOM    420  O   ALA A  29      -7.841   7.252   3.892  1.00  0.00           O  
ATOM    421  CB  ALA A  29      -8.081   4.582   5.954  1.00  0.00           C  
ATOM    422  H   ALA A  29     -10.619   4.743   5.773  1.00  0.00           H  
ATOM    423  HA  ALA A  29      -8.537   6.629   6.219  1.00  0.00           H  
ATOM    424  HB1 ALA A  29      -8.275   3.801   5.232  1.00  0.00           H  
ATOM    425  HB2 ALA A  29      -8.411   4.259   6.931  1.00  0.00           H  
ATOM    426  HB3 ALA A  29      -7.022   4.791   5.982  1.00  0.00           H  
ATOM    427  N   LEU A  30      -8.962   5.437   3.163  1.00  0.00           N  
ATOM    428  CA  LEU A  30      -8.711   5.677   1.731  1.00  0.00           C  
ATOM    429  C   LEU A  30      -9.251   7.030   1.251  1.00  0.00           C  
ATOM    430  O   LEU A  30      -8.978   7.454   0.131  1.00  0.00           O  
ATOM    431  CB  LEU A  30      -9.366   4.594   0.887  1.00  0.00           C  
ATOM    432  CG  LEU A  30      -9.154   3.161   1.352  1.00  0.00           C  
ATOM    433  CD1 LEU A  30      -9.779   2.212   0.358  1.00  0.00           C  
ATOM    434  CD2 LEU A  30      -7.684   2.839   1.533  1.00  0.00           C  
ATOM    435  H   LEU A  30      -9.458   4.632   3.426  1.00  0.00           H  
ATOM    436  HA  LEU A  30      -7.651   5.636   1.568  1.00  0.00           H  
ATOM    437  HB2 LEU A  30     -10.428   4.785   0.868  1.00  0.00           H  
ATOM    438  HB3 LEU A  30      -8.989   4.680  -0.120  1.00  0.00           H  
ATOM    439  HG  LEU A  30      -9.645   3.027   2.301  1.00  0.00           H  
ATOM    440 HD11 LEU A  30     -10.824   2.453   0.247  1.00  0.00           H  
ATOM    441 HD12 LEU A  30      -9.674   1.199   0.711  1.00  0.00           H  
ATOM    442 HD13 LEU A  30      -9.281   2.319  -0.594  1.00  0.00           H  
ATOM    443 HD21 LEU A  30      -7.283   3.442   2.333  1.00  0.00           H  
ATOM    444 HD22 LEU A  30      -7.153   3.051   0.617  1.00  0.00           H  
ATOM    445 HD23 LEU A  30      -7.579   1.791   1.780  1.00  0.00           H  
ATOM    446  N   GLN A  31     -10.035   7.681   2.097  1.00  0.00           N  
ATOM    447  CA  GLN A  31     -10.723   8.928   1.742  1.00  0.00           C  
ATOM    448  C   GLN A  31      -9.766  10.098   1.538  1.00  0.00           C  
ATOM    449  O   GLN A  31     -10.192  11.169   1.105  1.00  0.00           O  
ATOM    450  CB  GLN A  31     -11.722   9.293   2.831  1.00  0.00           C  
ATOM    451  CG  GLN A  31     -12.776   8.235   3.040  1.00  0.00           C  
ATOM    452  CD  GLN A  31     -13.955   8.358   2.110  1.00  0.00           C  
ATOM    453  OE1 GLN A  31     -14.377   9.456   1.748  1.00  0.00           O  
ATOM    454  NE2 GLN A  31     -14.450   7.222   1.662  1.00  0.00           N  
ATOM    455  H   GLN A  31     -10.161   7.307   2.990  1.00  0.00           H  
ATOM    456  HA  GLN A  31     -11.264   8.756   0.826  1.00  0.00           H  
ATOM    457  HB2 GLN A  31     -11.192   9.434   3.760  1.00  0.00           H  
ATOM    458  HB3 GLN A  31     -12.215  10.213   2.559  1.00  0.00           H  
ATOM    459  HG2 GLN A  31     -12.326   7.264   2.888  1.00  0.00           H  
ATOM    460  HG3 GLN A  31     -13.134   8.303   4.049  1.00  0.00           H  
ATOM    461 HE21 GLN A  31     -14.008   6.380   1.935  1.00  0.00           H  
ATOM    462 HE22 GLN A  31     -15.244   7.257   1.109  1.00  0.00           H  
ATOM    463  N   SER A  32      -8.497   9.901   1.867  1.00  0.00           N  
ATOM    464  CA  SER A  32      -7.492  10.951   1.742  1.00  0.00           C  
ATOM    465  C   SER A  32      -7.459  11.536   0.325  1.00  0.00           C  
ATOM    466  O   SER A  32      -7.093  10.855  -0.629  1.00  0.00           O  
ATOM    467  CB  SER A  32      -6.122  10.387   2.106  1.00  0.00           C  
ATOM    468  OG  SER A  32      -6.151   9.773   3.384  1.00  0.00           O  
ATOM    469  H   SER A  32      -8.225   9.020   2.204  1.00  0.00           H  
ATOM    470  HA  SER A  32      -7.743  11.736   2.438  1.00  0.00           H  
ATOM    471  HB2 SER A  32      -5.832   9.651   1.372  1.00  0.00           H  
ATOM    472  HB3 SER A  32      -5.397  11.187   2.121  1.00  0.00           H  
ATOM    473  HG  SER A  32      -5.551  10.241   3.975  1.00  0.00           H  
ATOM    474  N   PRO A  33      -7.849  12.812   0.175  1.00  0.00           N  
ATOM    475  CA  PRO A  33      -7.886  13.481  -1.128  1.00  0.00           C  
ATOM    476  C   PRO A  33      -6.509  13.937  -1.600  1.00  0.00           C  
ATOM    477  O   PRO A  33      -6.327  14.319  -2.759  1.00  0.00           O  
ATOM    478  CB  PRO A  33      -8.767  14.698  -0.871  1.00  0.00           C  
ATOM    479  CG  PRO A  33      -8.610  14.999   0.581  1.00  0.00           C  
ATOM    480  CD  PRO A  33      -8.306  13.693   1.266  1.00  0.00           C  
ATOM    481  HA  PRO A  33      -8.338  12.857  -1.884  1.00  0.00           H  
ATOM    482  HB2 PRO A  33      -8.417  15.517  -1.478  1.00  0.00           H  
ATOM    483  HB3 PRO A  33      -9.792  14.465  -1.120  1.00  0.00           H  
ATOM    484  HG2 PRO A  33      -7.794  15.693   0.723  1.00  0.00           H  
ATOM    485  HG3 PRO A  33      -9.527  15.418   0.968  1.00  0.00           H  
ATOM    486  HD2 PRO A  33      -7.526  13.828   2.001  1.00  0.00           H  
ATOM    487  HD3 PRO A  33      -9.197  13.297   1.731  1.00  0.00           H  
ATOM    488  N   GLY A  34      -5.555  13.913  -0.688  1.00  0.00           N  
ATOM    489  CA  GLY A  34      -4.214  14.367  -0.990  1.00  0.00           C  
ATOM    490  C   GLY A  34      -3.407  13.381  -1.821  1.00  0.00           C  
ATOM    491  O   GLY A  34      -3.909  12.806  -2.788  1.00  0.00           O  
ATOM    492  H   GLY A  34      -5.772  13.596   0.210  1.00  0.00           H  
ATOM    493  HA2 GLY A  34      -4.280  15.298  -1.531  1.00  0.00           H  
ATOM    494  HA3 GLY A  34      -3.694  14.544  -0.061  1.00  0.00           H  
ATOM    495  N   PRO A  35      -2.132  13.185  -1.470  1.00  0.00           N  
ATOM    496  CA  PRO A  35      -1.219  12.338  -2.230  1.00  0.00           C  
ATOM    497  C   PRO A  35      -1.313  10.850  -1.879  1.00  0.00           C  
ATOM    498  O   PRO A  35      -1.865  10.478  -0.844  1.00  0.00           O  
ATOM    499  CB  PRO A  35       0.147  12.892  -1.851  1.00  0.00           C  
ATOM    500  CG  PRO A  35      -0.017  13.503  -0.501  1.00  0.00           C  
ATOM    501  CD  PRO A  35      -1.478  13.803  -0.308  1.00  0.00           C  
ATOM    502  HA  PRO A  35      -1.369  12.459  -3.292  1.00  0.00           H  
ATOM    503  HB2 PRO A  35       0.862  12.085  -1.828  1.00  0.00           H  
ATOM    504  HB3 PRO A  35       0.453  13.627  -2.581  1.00  0.00           H  
ATOM    505  HG2 PRO A  35       0.315  12.808   0.249  1.00  0.00           H  
ATOM    506  HG3 PRO A  35       0.561  14.413  -0.443  1.00  0.00           H  
ATOM    507  HD2 PRO A  35      -1.832  13.361   0.611  1.00  0.00           H  
ATOM    508  HD3 PRO A  35      -1.642  14.871  -0.298  1.00  0.00           H  
ATOM    509  N   PHE A  36      -0.732  10.006  -2.737  1.00  0.00           N  
ATOM    510  CA  PHE A  36      -0.830   8.557  -2.593  1.00  0.00           C  
ATOM    511  C   PHE A  36       0.503   7.877  -2.901  1.00  0.00           C  
ATOM    512  O   PHE A  36       1.048   8.031  -3.991  1.00  0.00           O  
ATOM    513  CB  PHE A  36      -1.908   7.995  -3.528  1.00  0.00           C  
ATOM    514  CG  PHE A  36      -3.316   8.181  -3.030  1.00  0.00           C  
ATOM    515  CD1 PHE A  36      -3.874   7.266  -2.152  1.00  0.00           C  
ATOM    516  CD2 PHE A  36      -4.082   9.258  -3.443  1.00  0.00           C  
ATOM    517  CE1 PHE A  36      -5.168   7.421  -1.695  1.00  0.00           C  
ATOM    518  CE2 PHE A  36      -5.377   9.418  -2.991  1.00  0.00           C  
ATOM    519  CZ  PHE A  36      -5.920   8.498  -2.116  1.00  0.00           C  
ATOM    520  H   PHE A  36      -0.203  10.369  -3.478  1.00  0.00           H  
ATOM    521  HA  PHE A  36      -1.104   8.341  -1.572  1.00  0.00           H  
ATOM    522  HB2 PHE A  36      -1.829   8.480  -4.494  1.00  0.00           H  
ATOM    523  HB3 PHE A  36      -1.739   6.939  -3.654  1.00  0.00           H  
ATOM    524  HD1 PHE A  36      -3.286   6.423  -1.822  1.00  0.00           H  
ATOM    525  HD2 PHE A  36      -3.660   9.978  -4.126  1.00  0.00           H  
ATOM    526  HE1 PHE A  36      -5.590   6.700  -1.011  1.00  0.00           H  
ATOM    527  HE2 PHE A  36      -5.964  10.263  -3.320  1.00  0.00           H  
ATOM    528  HZ  PHE A  36      -6.933   8.621  -1.761  1.00  0.00           H  
ATOM    529  N   THR A  37       1.012   7.123  -1.943  1.00  0.00           N  
ATOM    530  CA  THR A  37       2.246   6.378  -2.113  1.00  0.00           C  
ATOM    531  C   THR A  37       1.967   4.883  -2.261  1.00  0.00           C  
ATOM    532  O   THR A  37       1.426   4.242  -1.360  1.00  0.00           O  
ATOM    533  CB  THR A  37       3.195   6.621  -0.927  1.00  0.00           C  
ATOM    534  OG1 THR A  37       3.634   7.980  -0.946  1.00  0.00           O  
ATOM    535  CG2 THR A  37       4.402   5.697  -0.978  1.00  0.00           C  
ATOM    536  H   THR A  37       0.544   7.061  -1.080  1.00  0.00           H  
ATOM    537  HA  THR A  37       2.729   6.733  -3.012  1.00  0.00           H  
ATOM    538  HB  THR A  37       2.651   6.440  -0.004  1.00  0.00           H  
ATOM    539  HG1 THR A  37       3.259   8.443  -0.181  1.00  0.00           H  
ATOM    540 HG21 THR A  37       4.955   5.878  -1.888  1.00  0.00           H  
ATOM    541 HG22 THR A  37       4.068   4.671  -0.957  1.00  0.00           H  
ATOM    542 HG23 THR A  37       5.037   5.887  -0.126  1.00  0.00           H  
ATOM    543  N   VAL A  38       2.336   4.341  -3.405  1.00  0.00           N  
ATOM    544  CA  VAL A  38       2.100   2.945  -3.712  1.00  0.00           C  
ATOM    545  C   VAL A  38       3.409   2.166  -3.687  1.00  0.00           C  
ATOM    546  O   VAL A  38       4.338   2.484  -4.426  1.00  0.00           O  
ATOM    547  CB  VAL A  38       1.465   2.782  -5.112  1.00  0.00           C  
ATOM    548  CG1 VAL A  38       1.134   1.327  -5.390  1.00  0.00           C  
ATOM    549  CG2 VAL A  38       0.225   3.651  -5.259  1.00  0.00           C  
ATOM    550  H   VAL A  38       2.798   4.903  -4.069  1.00  0.00           H  
ATOM    551  HA  VAL A  38       1.424   2.539  -2.974  1.00  0.00           H  
ATOM    552  HB  VAL A  38       2.188   3.105  -5.847  1.00  0.00           H  
ATOM    553 HG11 VAL A  38       2.039   0.740  -5.358  1.00  0.00           H  
ATOM    554 HG12 VAL A  38       0.683   1.241  -6.367  1.00  0.00           H  
ATOM    555 HG13 VAL A  38       0.444   0.965  -4.642  1.00  0.00           H  
ATOM    556 HG21 VAL A  38       0.487   4.685  -5.089  1.00  0.00           H  
ATOM    557 HG22 VAL A  38      -0.517   3.343  -4.537  1.00  0.00           H  
ATOM    558 HG23 VAL A  38      -0.176   3.540  -6.255  1.00  0.00           H  
ATOM    559  N   PHE A  39       3.497   1.153  -2.837  1.00  0.00           N  
ATOM    560  CA  PHE A  39       4.625   0.237  -2.908  1.00  0.00           C  
ATOM    561  C   PHE A  39       4.297  -0.778  -3.985  1.00  0.00           C  
ATOM    562  O   PHE A  39       3.374  -1.580  -3.833  1.00  0.00           O  
ATOM    563  CB  PHE A  39       4.894  -0.500  -1.583  1.00  0.00           C  
ATOM    564  CG  PHE A  39       5.219   0.374  -0.403  1.00  0.00           C  
ATOM    565  CD1 PHE A  39       4.931   1.732  -0.391  1.00  0.00           C  
ATOM    566  CD2 PHE A  39       5.816  -0.188   0.709  1.00  0.00           C  
ATOM    567  CE1 PHE A  39       5.237   2.509   0.711  1.00  0.00           C  
ATOM    568  CE2 PHE A  39       6.122   0.582   1.814  1.00  0.00           C  
ATOM    569  CZ  PHE A  39       5.830   1.932   1.816  1.00  0.00           C  
ATOM    570  H   PHE A  39       2.795   1.016  -2.168  1.00  0.00           H  
ATOM    571  HA  PHE A  39       5.507   0.807  -3.200  1.00  0.00           H  
ATOM    572  HB2 PHE A  39       4.032  -1.093  -1.329  1.00  0.00           H  
ATOM    573  HB3 PHE A  39       5.737  -1.168  -1.723  1.00  0.00           H  
ATOM    574  HD1 PHE A  39       4.475   2.186  -1.261  1.00  0.00           H  
ATOM    575  HD2 PHE A  39       6.055  -1.246   0.699  1.00  0.00           H  
ATOM    576  HE1 PHE A  39       5.008   3.564   0.709  1.00  0.00           H  
ATOM    577  HE2 PHE A  39       6.588   0.128   2.676  1.00  0.00           H  
ATOM    578  HZ  PHE A  39       6.067   2.536   2.679  1.00  0.00           H  
ATOM    579  N   ALA A  40       5.027  -0.713  -5.072  1.00  0.00           N  
ATOM    580  CA  ALA A  40       4.717  -1.522  -6.248  1.00  0.00           C  
ATOM    581  C   ALA A  40       5.533  -2.807  -6.279  1.00  0.00           C  
ATOM    582  O   ALA A  40       6.743  -2.772  -6.444  1.00  0.00           O  
ATOM    583  CB  ALA A  40       4.964  -0.723  -7.515  1.00  0.00           C  
ATOM    584  H   ALA A  40       5.830  -0.112  -5.076  1.00  0.00           H  
ATOM    585  HA  ALA A  40       3.668  -1.774  -6.210  1.00  0.00           H  
ATOM    586  HB1 ALA A  40       4.327   0.148  -7.521  1.00  0.00           H  
ATOM    587  HB2 ALA A  40       4.744  -1.337  -8.376  1.00  0.00           H  
ATOM    588  HB3 ALA A  40       5.998  -0.414  -7.548  1.00  0.00           H  
ATOM    589  N   PRO A  41       4.887  -3.963  -6.119  1.00  0.00           N  
ATOM    590  CA  PRO A  41       5.570  -5.250  -6.202  1.00  0.00           C  
ATOM    591  C   PRO A  41       5.888  -5.624  -7.649  1.00  0.00           C  
ATOM    592  O   PRO A  41       5.040  -5.491  -8.533  1.00  0.00           O  
ATOM    593  CB  PRO A  41       4.560  -6.220  -5.588  1.00  0.00           C  
ATOM    594  CG  PRO A  41       3.229  -5.600  -5.836  1.00  0.00           C  
ATOM    595  CD  PRO A  41       3.446  -4.111  -5.845  1.00  0.00           C  
ATOM    596  HA  PRO A  41       6.480  -5.253  -5.623  1.00  0.00           H  
ATOM    597  HB2 PRO A  41       4.641  -7.182  -6.073  1.00  0.00           H  
ATOM    598  HB3 PRO A  41       4.756  -6.326  -4.526  1.00  0.00           H  
ATOM    599  HG2 PRO A  41       2.846  -5.927  -6.791  1.00  0.00           H  
ATOM    600  HG3 PRO A  41       2.545  -5.873  -5.045  1.00  0.00           H  
ATOM    601  HD2 PRO A  41       2.858  -3.651  -6.625  1.00  0.00           H  
ATOM    602  HD3 PRO A  41       3.193  -3.689  -4.883  1.00  0.00           H  
ATOM    603  N   ASN A  42       7.121  -6.066  -7.894  1.00  0.00           N  
ATOM    604  CA  ASN A  42       7.536  -6.451  -9.242  1.00  0.00           C  
ATOM    605  C   ASN A  42       6.892  -7.770  -9.648  1.00  0.00           C  
ATOM    606  O   ASN A  42       6.055  -8.296  -8.923  1.00  0.00           O  
ATOM    607  CB  ASN A  42       9.071  -6.541  -9.361  1.00  0.00           C  
ATOM    608  CG  ASN A  42       9.712  -7.646  -8.547  1.00  0.00           C  
ATOM    609  OD1 ASN A  42       9.136  -8.677  -8.307  1.00  0.00           O  
ATOM    610  ND2 ASN A  42      10.917  -7.411  -8.096  1.00  0.00           N  
ATOM    611  H   ASN A  42       7.767  -6.129  -7.152  1.00  0.00           H  
ATOM    612  HA  ASN A  42       7.183  -5.684  -9.915  1.00  0.00           H  
ATOM    613  HB2 ASN A  42       9.331  -6.701 -10.393  1.00  0.00           H  
ATOM    614  HB3 ASN A  42       9.497  -5.617  -9.039  1.00  0.00           H  
ATOM    615 HD21 ASN A  42      11.313  -6.554  -8.292  1.00  0.00           H  
ATOM    616 HD22 ASN A  42      11.375  -8.122  -7.598  1.00  0.00           H  
ATOM    617  N   ASP A  43       7.294  -8.318 -10.781  1.00  0.00           N  
ATOM    618  CA  ASP A  43       6.711  -9.567 -11.258  1.00  0.00           C  
ATOM    619  C   ASP A  43       7.025 -10.727 -10.317  1.00  0.00           C  
ATOM    620  O   ASP A  43       6.252 -11.678 -10.214  1.00  0.00           O  
ATOM    621  CB  ASP A  43       7.198  -9.895 -12.668  1.00  0.00           C  
ATOM    622  CG  ASP A  43       6.610  -8.969 -13.713  1.00  0.00           C  
ATOM    623  OD1 ASP A  43       7.150  -7.858 -13.905  1.00  0.00           O  
ATOM    624  OD2 ASP A  43       5.594  -9.340 -14.341  1.00  0.00           O1-
ATOM    625  H   ASP A  43       7.994  -7.878 -11.310  1.00  0.00           H  
ATOM    626  HA  ASP A  43       5.640  -9.433 -11.286  1.00  0.00           H  
ATOM    627  HB2 ASP A  43       8.274  -9.811 -12.701  1.00  0.00           H  
ATOM    628  HB3 ASP A  43       6.912 -10.908 -12.907  1.00  0.00           H  
ATOM    629  N   ASP A  44       8.137 -10.635  -9.598  1.00  0.00           N  
ATOM    630  CA  ASP A  44       8.555 -11.716  -8.715  1.00  0.00           C  
ATOM    631  C   ASP A  44       7.921 -11.516  -7.353  1.00  0.00           C  
ATOM    632  O   ASP A  44       7.774 -12.440  -6.558  1.00  0.00           O  
ATOM    633  CB  ASP A  44      10.072 -11.749  -8.596  1.00  0.00           C  
ATOM    634  CG  ASP A  44      10.574 -13.000  -7.898  1.00  0.00           C  
ATOM    635  OD1 ASP A  44      10.527 -14.088  -8.511  1.00  0.00           O  
ATOM    636  OD2 ASP A  44      11.019 -12.905  -6.735  1.00  0.00           O1-
ATOM    637  H   ASP A  44       8.664  -9.788  -9.606  1.00  0.00           H  
ATOM    638  HA  ASP A  44       8.211 -12.645  -9.131  1.00  0.00           H  
ATOM    639  HB2 ASP A  44      10.502 -11.705  -9.585  1.00  0.00           H  
ATOM    640  HB3 ASP A  44      10.392 -10.889  -8.033  1.00  0.00           H  
ATOM    641  N   ALA A  45       7.538 -10.280  -7.112  1.00  0.00           N  
ATOM    642  CA  ALA A  45       6.877  -9.890  -5.895  1.00  0.00           C  
ATOM    643  C   ALA A  45       5.387 -10.149  -6.027  1.00  0.00           C  
ATOM    644  O   ALA A  45       4.723 -10.556  -5.085  1.00  0.00           O  
ATOM    645  CB  ALA A  45       7.165  -8.433  -5.605  1.00  0.00           C  
ATOM    646  H   ALA A  45       7.709  -9.595  -7.796  1.00  0.00           H  
ATOM    647  HA  ALA A  45       7.273 -10.484  -5.087  1.00  0.00           H  
ATOM    648  HB1 ALA A  45       7.004  -8.242  -4.554  1.00  0.00           H  
ATOM    649  HB2 ALA A  45       6.506  -7.814  -6.192  1.00  0.00           H  
ATOM    650  HB3 ALA A  45       8.199  -8.205  -5.865  1.00  0.00           H  
ATOM    651  N   PHE A  46       4.881  -9.942  -7.233  1.00  0.00           N  
ATOM    652  CA  PHE A  46       3.514 -10.295  -7.577  1.00  0.00           C  
ATOM    653  C   PHE A  46       3.346 -11.802  -7.431  1.00  0.00           C  
ATOM    654  O   PHE A  46       2.244 -12.321  -7.275  1.00  0.00           O  
ATOM    655  CB  PHE A  46       3.228  -9.862  -9.015  1.00  0.00           C  
ATOM    656  CG  PHE A  46       1.767  -9.815  -9.363  1.00  0.00           C  
ATOM    657  CD1 PHE A  46       1.036  -8.656  -9.165  1.00  0.00           C  
ATOM    658  CD2 PHE A  46       1.125 -10.926  -9.884  1.00  0.00           C  
ATOM    659  CE1 PHE A  46      -0.308  -8.606  -9.477  1.00  0.00           C  
ATOM    660  CE2 PHE A  46      -0.220 -10.883 -10.196  1.00  0.00           C  
ATOM    661  CZ  PHE A  46      -0.937  -9.721  -9.992  1.00  0.00           C  
ATOM    662  H   PHE A  46       5.449  -9.528  -7.923  1.00  0.00           H  
ATOM    663  HA  PHE A  46       2.845  -9.786  -6.900  1.00  0.00           H  
ATOM    664  HB2 PHE A  46       3.638  -8.877  -9.168  1.00  0.00           H  
ATOM    665  HB3 PHE A  46       3.713 -10.552  -9.690  1.00  0.00           H  
ATOM    666  HD1 PHE A  46       1.527  -7.783  -8.762  1.00  0.00           H  
ATOM    667  HD2 PHE A  46       1.685 -11.835 -10.043  1.00  0.00           H  
ATOM    668  HE1 PHE A  46      -0.867  -7.697  -9.316  1.00  0.00           H  
ATOM    669  HE2 PHE A  46      -0.709 -11.757 -10.602  1.00  0.00           H  
ATOM    670  HZ  PHE A  46      -1.988  -9.685 -10.235  1.00  0.00           H  
ATOM    671  N   ALA A  47       4.480 -12.481  -7.465  1.00  0.00           N  
ATOM    672  CA  ALA A  47       4.552 -13.924  -7.328  1.00  0.00           C  
ATOM    673  C   ALA A  47       4.486 -14.328  -5.854  1.00  0.00           C  
ATOM    674  O   ALA A  47       4.350 -15.503  -5.520  1.00  0.00           O  
ATOM    675  CB  ALA A  47       5.835 -14.420  -7.970  1.00  0.00           C  
ATOM    676  H   ALA A  47       5.309 -11.978  -7.575  1.00  0.00           H  
ATOM    677  HA  ALA A  47       3.720 -14.360  -7.857  1.00  0.00           H  
ATOM    678  HB1 ALA A  47       5.953 -15.474  -7.776  1.00  0.00           H  
ATOM    679  HB2 ALA A  47       6.677 -13.875  -7.562  1.00  0.00           H  
ATOM    680  HB3 ALA A  47       5.787 -14.252  -9.036  1.00  0.00           H  
ATOM    681  N   LYS A  48       4.582 -13.335  -4.980  1.00  0.00           N  
ATOM    682  CA  LYS A  48       4.468 -13.545  -3.539  1.00  0.00           C  
ATOM    683  C   LYS A  48       3.011 -13.432  -3.123  1.00  0.00           C  
ATOM    684  O   LYS A  48       2.586 -13.981  -2.103  1.00  0.00           O  
ATOM    685  CB  LYS A  48       5.285 -12.500  -2.796  1.00  0.00           C  
ATOM    686  CG  LYS A  48       6.670 -12.286  -3.379  1.00  0.00           C  
ATOM    687  CD  LYS A  48       7.525 -13.531  -3.265  1.00  0.00           C  
ATOM    688  CE  LYS A  48       7.798 -13.903  -1.814  1.00  0.00           C  
ATOM    689  NZ  LYS A  48       8.644 -15.118  -1.703  1.00  0.00           N1+
ATOM    690  H   LYS A  48       4.735 -12.426  -5.314  1.00  0.00           H  
ATOM    691  HA  LYS A  48       4.840 -14.523  -3.294  1.00  0.00           H  
ATOM    692  HB2 LYS A  48       4.756 -11.560  -2.821  1.00  0.00           H  
ATOM    693  HB3 LYS A  48       5.393 -12.822  -1.777  1.00  0.00           H  
ATOM    694  HG2 LYS A  48       6.565 -12.038  -4.425  1.00  0.00           H  
ATOM    695  HG3 LYS A  48       7.151 -11.467  -2.861  1.00  0.00           H  
ATOM    696  HD2 LYS A  48       7.003 -14.350  -3.746  1.00  0.00           H  
ATOM    697  HD3 LYS A  48       8.463 -13.353  -3.767  1.00  0.00           H  
ATOM    698  HE2 LYS A  48       8.303 -13.078  -1.333  1.00  0.00           H  
ATOM    699  HE3 LYS A  48       6.856 -14.084  -1.319  1.00  0.00           H  
ATOM    700  HZ1 LYS A  48       9.585 -14.940  -2.105  1.00  0.00           H  
ATOM    701  HZ2 LYS A  48       8.207 -15.909  -2.218  1.00  0.00           H  
ATOM    702  HZ3 LYS A  48       8.753 -15.390  -0.704  1.00  0.00           H  
ATOM    703  N   LEU A  49       2.267 -12.694  -3.931  1.00  0.00           N  
ATOM    704  CA  LEU A  49       0.844 -12.466  -3.720  1.00  0.00           C  
ATOM    705  C   LEU A  49       0.014 -13.751  -3.576  1.00  0.00           C  
ATOM    706  O   LEU A  49      -0.701 -13.892  -2.581  1.00  0.00           O  
ATOM    707  CB  LEU A  49       0.299 -11.612  -4.860  1.00  0.00           C  
ATOM    708  CG  LEU A  49       0.762 -10.157  -4.831  1.00  0.00           C  
ATOM    709  CD1 LEU A  49       0.048  -9.335  -5.880  1.00  0.00           C  
ATOM    710  CD2 LEU A  49       0.541  -9.567  -3.454  1.00  0.00           C  
ATOM    711  H   LEU A  49       2.698 -12.265  -4.704  1.00  0.00           H  
ATOM    712  HA  LEU A  49       0.745 -11.903  -2.808  1.00  0.00           H  
ATOM    713  HB2 LEU A  49       0.623 -12.052  -5.794  1.00  0.00           H  
ATOM    714  HB3 LEU A  49      -0.774 -11.636  -4.826  1.00  0.00           H  
ATOM    715  HG  LEU A  49       1.822 -10.121  -5.044  1.00  0.00           H  
ATOM    716 HD11 LEU A  49      -1.013  -9.350  -5.687  1.00  0.00           H  
ATOM    717 HD12 LEU A  49       0.245  -9.750  -6.857  1.00  0.00           H  
ATOM    718 HD13 LEU A  49       0.410  -8.319  -5.839  1.00  0.00           H  
ATOM    719 HD21 LEU A  49       0.771  -8.512  -3.472  1.00  0.00           H  
ATOM    720 HD22 LEU A  49       1.192 -10.065  -2.750  1.00  0.00           H  
ATOM    721 HD23 LEU A  49      -0.487  -9.709  -3.159  1.00  0.00           H  
ATOM    722  N   PRO A  50       0.096 -14.698  -4.545  1.00  0.00           N  
ATOM    723  CA  PRO A  50      -0.798 -15.870  -4.607  1.00  0.00           C  
ATOM    724  C   PRO A  50      -0.839 -16.676  -3.310  1.00  0.00           C  
ATOM    725  O   PRO A  50       0.004 -17.546  -3.074  1.00  0.00           O  
ATOM    726  CB  PRO A  50      -0.233 -16.719  -5.755  1.00  0.00           C  
ATOM    727  CG  PRO A  50       1.109 -16.149  -6.060  1.00  0.00           C  
ATOM    728  CD  PRO A  50       1.063 -14.707  -5.650  1.00  0.00           C  
ATOM    729  HA  PRO A  50      -1.805 -15.569  -4.856  1.00  0.00           H  
ATOM    730  HB2 PRO A  50      -0.159 -17.748  -5.438  1.00  0.00           H  
ATOM    731  HB3 PRO A  50      -0.890 -16.650  -6.609  1.00  0.00           H  
ATOM    732  HG2 PRO A  50       1.866 -16.673  -5.495  1.00  0.00           H  
ATOM    733  HG3 PRO A  50       1.309 -16.231  -7.118  1.00  0.00           H  
ATOM    734  HD2 PRO A  50       2.042 -14.381  -5.309  1.00  0.00           H  
ATOM    735  HD3 PRO A  50       0.716 -14.084  -6.463  1.00  0.00           H  
ATOM    736  N   ASP A  51      -1.842 -16.364  -2.487  1.00  0.00           N  
ATOM    737  CA  ASP A  51      -2.045 -16.999  -1.185  1.00  0.00           C  
ATOM    738  C   ASP A  51      -0.743 -17.057  -0.395  1.00  0.00           C  
ATOM    739  O   ASP A  51      -0.336 -18.107   0.102  1.00  0.00           O  
ATOM    740  CB  ASP A  51      -2.646 -18.399  -1.341  1.00  0.00           C  
ATOM    741  CG  ASP A  51      -3.077 -18.987  -0.011  1.00  0.00           C  
ATOM    742  OD1 ASP A  51      -3.904 -18.351   0.682  1.00  0.00           O  
ATOM    743  OD2 ASP A  51      -2.586 -20.073   0.355  1.00  0.00           O1-
ATOM    744  H   ASP A  51      -2.471 -15.666  -2.769  1.00  0.00           H  
ATOM    745  HA  ASP A  51      -2.744 -16.385  -0.636  1.00  0.00           H  
ATOM    746  HB2 ASP A  51      -3.509 -18.344  -1.987  1.00  0.00           H  
ATOM    747  HB3 ASP A  51      -1.910 -19.053  -1.783  1.00  0.00           H  
ATOM    748  N   GLY A  52      -0.078 -15.922  -0.300  1.00  0.00           N  
ATOM    749  CA  GLY A  52       1.165 -15.867   0.427  1.00  0.00           C  
ATOM    750  C   GLY A  52       1.191 -14.757   1.446  1.00  0.00           C  
ATOM    751  O   GLY A  52       0.628 -14.881   2.537  1.00  0.00           O  
ATOM    752  H   GLY A  52      -0.427 -15.120  -0.744  1.00  0.00           H  
ATOM    753  HA2 GLY A  52       1.320 -16.809   0.931  1.00  0.00           H  
ATOM    754  HA3 GLY A  52       1.969 -15.707  -0.274  1.00  0.00           H  
ATOM    755  N   THR A  53       1.825 -13.662   1.071  1.00  0.00           N  
ATOM    756  CA  THR A  53       2.023 -12.535   1.958  1.00  0.00           C  
ATOM    757  C   THR A  53       0.700 -11.934   2.396  1.00  0.00           C  
ATOM    758  O   THR A  53       0.400 -11.868   3.586  1.00  0.00           O  
ATOM    759  CB  THR A  53       2.834 -11.443   1.263  1.00  0.00           C  
ATOM    760  OG1 THR A  53       4.050 -11.986   0.737  1.00  0.00           O  
ATOM    761  CG2 THR A  53       3.140 -10.311   2.226  1.00  0.00           C  
ATOM    762  H   THR A  53       2.176 -13.610   0.157  1.00  0.00           H  
ATOM    763  HA  THR A  53       2.571 -12.870   2.825  1.00  0.00           H  
ATOM    764  HB  THR A  53       2.237 -11.052   0.451  1.00  0.00           H  
ATOM    765  HG1 THR A  53       4.723 -11.280   0.697  1.00  0.00           H  
ATOM    766 HG21 THR A  53       3.832  -9.622   1.766  1.00  0.00           H  
ATOM    767 HG22 THR A  53       3.574 -10.712   3.130  1.00  0.00           H  
ATOM    768 HG23 THR A  53       2.223  -9.792   2.465  1.00  0.00           H  
ATOM    769  N   ILE A  54      -0.090 -11.502   1.420  1.00  0.00           N  
ATOM    770  CA  ILE A  54      -1.343 -10.830   1.687  1.00  0.00           C  
ATOM    771  C   ILE A  54      -2.287 -11.694   2.507  1.00  0.00           C  
ATOM    772  O   ILE A  54      -3.125 -11.188   3.249  1.00  0.00           O  
ATOM    773  CB  ILE A  54      -1.982 -10.329   0.382  1.00  0.00           C  
ATOM    774  CG1 ILE A  54      -1.725  -8.831   0.294  1.00  0.00           C  
ATOM    775  CG2 ILE A  54      -3.480 -10.618   0.312  1.00  0.00           C  
ATOM    776  CD1 ILE A  54      -0.273  -8.430   0.288  1.00  0.00           C  
ATOM    777  H   ILE A  54       0.186 -11.629   0.490  1.00  0.00           H  
ATOM    778  HA  ILE A  54      -1.105  -9.960   2.263  1.00  0.00           H  
ATOM    779  HB  ILE A  54      -1.499 -10.825  -0.442  1.00  0.00           H  
ATOM    780 HG12 ILE A  54      -2.184  -8.436  -0.597  1.00  0.00           H  
ATOM    781 HG13 ILE A  54      -2.166  -8.370   1.158  1.00  0.00           H  
ATOM    782 HG21 ILE A  54      -3.874 -10.248  -0.623  1.00  0.00           H  
ATOM    783 HG22 ILE A  54      -3.979 -10.123   1.132  1.00  0.00           H  
ATOM    784 HG23 ILE A  54      -3.647 -11.683   0.379  1.00  0.00           H  
ATOM    785 HD11 ILE A  54       0.135  -8.560  -0.700  1.00  0.00           H  
ATOM    786 HD12 ILE A  54       0.273  -9.045   0.991  1.00  0.00           H  
ATOM    787 HD13 ILE A  54      -0.192  -7.391   0.586  1.00  0.00           H  
ATOM    788  N   THR A  55      -2.108 -12.994   2.406  1.00  0.00           N  
ATOM    789  CA  THR A  55      -2.865 -13.922   3.226  1.00  0.00           C  
ATOM    790  C   THR A  55      -2.525 -13.763   4.710  1.00  0.00           C  
ATOM    791  O   THR A  55      -3.404 -13.799   5.550  1.00  0.00           O  
ATOM    792  CB  THR A  55      -2.634 -15.377   2.805  1.00  0.00           C  
ATOM    793  OG1 THR A  55      -3.109 -15.588   1.467  1.00  0.00           O  
ATOM    794  CG2 THR A  55      -3.345 -16.319   3.765  1.00  0.00           C  
ATOM    795  H   THR A  55      -1.454 -13.334   1.761  1.00  0.00           H  
ATOM    796  HA  THR A  55      -3.904 -13.699   3.092  1.00  0.00           H  
ATOM    797  HB  THR A  55      -1.576 -15.571   2.836  1.00  0.00           H  
ATOM    798  HG1 THR A  55      -3.297 -16.533   1.338  1.00  0.00           H  
ATOM    799 HG21 THR A  55      -3.011 -16.118   4.776  1.00  0.00           H  
ATOM    800 HG22 THR A  55      -3.119 -17.341   3.506  1.00  0.00           H  
ATOM    801 HG23 THR A  55      -4.411 -16.156   3.703  1.00  0.00           H  
ATOM    802  N   SER A  56      -1.257 -13.569   5.028  1.00  0.00           N  
ATOM    803  CA  SER A  56      -0.841 -13.372   6.408  1.00  0.00           C  
ATOM    804  C   SER A  56      -1.116 -11.934   6.811  1.00  0.00           C  
ATOM    805  O   SER A  56      -1.407 -11.624   7.966  1.00  0.00           O  
ATOM    806  CB  SER A  56       0.647 -13.707   6.559  1.00  0.00           C  
ATOM    807  OG  SER A  56       1.091 -13.538   7.897  1.00  0.00           O  
ATOM    808  H   SER A  56      -0.587 -13.544   4.325  1.00  0.00           H  
ATOM    809  HA  SER A  56      -1.424 -14.025   7.025  1.00  0.00           H  
ATOM    810  HB2 SER A  56       0.811 -14.734   6.270  1.00  0.00           H  
ATOM    811  HB3 SER A  56       1.223 -13.058   5.915  1.00  0.00           H  
ATOM    812  HG  SER A  56       1.862 -12.956   7.908  1.00  0.00           H  
ATOM    813  N   LEU A  57      -1.053 -11.077   5.819  1.00  0.00           N  
ATOM    814  CA  LEU A  57      -1.311  -9.656   5.982  1.00  0.00           C  
ATOM    815  C   LEU A  57      -2.789  -9.390   6.244  1.00  0.00           C  
ATOM    816  O   LEU A  57      -3.139  -8.382   6.850  1.00  0.00           O  
ATOM    817  CB  LEU A  57      -0.868  -8.919   4.737  1.00  0.00           C  
ATOM    818  CG  LEU A  57       0.522  -8.286   4.778  1.00  0.00           C  
ATOM    819  CD1 LEU A  57       1.585  -9.317   5.130  1.00  0.00           C  
ATOM    820  CD2 LEU A  57       0.830  -7.623   3.433  1.00  0.00           C  
ATOM    821  H   LEU A  57      -0.819 -11.419   4.932  1.00  0.00           H  
ATOM    822  HA  LEU A  57      -0.729  -9.300   6.812  1.00  0.00           H  
ATOM    823  HB2 LEU A  57      -0.877  -9.628   3.949  1.00  0.00           H  
ATOM    824  HB3 LEU A  57      -1.590  -8.147   4.519  1.00  0.00           H  
ATOM    825  HG  LEU A  57       0.534  -7.524   5.543  1.00  0.00           H  
ATOM    826 HD11 LEU A  57       1.522 -10.148   4.442  1.00  0.00           H  
ATOM    827 HD12 LEU A  57       1.425  -9.672   6.137  1.00  0.00           H  
ATOM    828 HD13 LEU A  57       2.565  -8.866   5.059  1.00  0.00           H  
ATOM    829 HD21 LEU A  57       1.769  -7.994   3.055  1.00  0.00           H  
ATOM    830 HD22 LEU A  57       0.894  -6.548   3.560  1.00  0.00           H  
ATOM    831 HD23 LEU A  57       0.035  -7.854   2.724  1.00  0.00           H  
ATOM    832  N   VAL A  58      -3.661 -10.286   5.780  1.00  0.00           N  
ATOM    833  CA  VAL A  58      -5.087 -10.131   6.034  1.00  0.00           C  
ATOM    834  C   VAL A  58      -5.414 -10.611   7.440  1.00  0.00           C  
ATOM    835  O   VAL A  58      -6.351 -10.127   8.077  1.00  0.00           O  
ATOM    836  CB  VAL A  58      -5.957 -10.898   5.014  1.00  0.00           C  
ATOM    837  CG1 VAL A  58      -5.865 -12.399   5.244  1.00  0.00           C  
ATOM    838  CG2 VAL A  58      -7.400 -10.420   5.083  1.00  0.00           C  
ATOM    839  H   VAL A  58      -3.343 -11.055   5.244  1.00  0.00           H  
ATOM    840  HA  VAL A  58      -5.323  -9.080   5.963  1.00  0.00           H  
ATOM    841  HB  VAL A  58      -5.579 -10.687   4.024  1.00  0.00           H  
ATOM    842 HG11 VAL A  58      -6.631 -12.902   4.674  1.00  0.00           H  
ATOM    843 HG12 VAL A  58      -5.995 -12.612   6.304  1.00  0.00           H  
ATOM    844 HG13 VAL A  58      -4.887 -12.751   4.927  1.00  0.00           H  
ATOM    845 HG21 VAL A  58      -7.830 -10.709   6.030  1.00  0.00           H  
ATOM    846 HG22 VAL A  58      -7.967 -10.862   4.277  1.00  0.00           H  
ATOM    847 HG23 VAL A  58      -7.424  -9.341   4.993  1.00  0.00           H  
ATOM    848  N   GLN A  59      -4.619 -11.566   7.916  1.00  0.00           N  
ATOM    849  CA  GLN A  59      -4.755 -12.071   9.269  1.00  0.00           C  
ATOM    850  C   GLN A  59      -4.294 -10.993  10.235  1.00  0.00           C  
ATOM    851  O   GLN A  59      -4.682 -10.937  11.403  1.00  0.00           O  
ATOM    852  CB  GLN A  59      -3.885 -13.306   9.425  1.00  0.00           C  
ATOM    853  CG  GLN A  59      -4.007 -14.252   8.253  1.00  0.00           C  
ATOM    854  CD  GLN A  59      -5.129 -15.256   8.384  1.00  0.00           C  
ATOM    855  OE1 GLN A  59      -5.520 -15.642   9.487  1.00  0.00           O  
ATOM    856  NE2 GLN A  59      -5.643 -15.695   7.248  1.00  0.00           N  
ATOM    857  H   GLN A  59      -3.922 -11.949   7.334  1.00  0.00           H  
ATOM    858  HA  GLN A  59      -5.786 -12.317   9.434  1.00  0.00           H  
ATOM    859  HB2 GLN A  59      -2.853 -13.000   9.512  1.00  0.00           H  
ATOM    860  HB3 GLN A  59      -4.174 -13.828  10.317  1.00  0.00           H  
ATOM    861  HG2 GLN A  59      -4.202 -13.659   7.373  1.00  0.00           H  
ATOM    862  HG3 GLN A  59      -3.079 -14.771   8.120  1.00  0.00           H  
ATOM    863 HE21 GLN A  59      -5.268 -15.348   6.410  1.00  0.00           H  
ATOM    864 HE22 GLN A  59      -6.368 -16.351   7.285  1.00  0.00           H  
ATOM    865  N   ASN A  60      -3.434 -10.161   9.692  1.00  0.00           N  
ATOM    866  CA  ASN A  60      -2.860  -9.019  10.349  1.00  0.00           C  
ATOM    867  C   ASN A  60      -3.852  -7.852  10.404  1.00  0.00           C  
ATOM    868  O   ASN A  60      -4.930  -7.934   9.815  1.00  0.00           O  
ATOM    869  CB  ASN A  60      -1.591  -8.625   9.599  1.00  0.00           C  
ATOM    870  CG  ASN A  60      -0.332  -9.141  10.260  1.00  0.00           C  
ATOM    871  OD1 ASN A  60       0.269  -8.469  11.097  1.00  0.00           O  
ATOM    872  ND2 ASN A  60       0.078 -10.340   9.890  1.00  0.00           N  
ATOM    873  H   ASN A  60      -3.164 -10.327   8.773  1.00  0.00           H  
ATOM    874  HA  ASN A  60      -2.600  -9.309  11.351  1.00  0.00           H  
ATOM    875  HB2 ASN A  60      -1.638  -9.034   8.601  1.00  0.00           H  
ATOM    876  HB3 ASN A  60      -1.539  -7.564   9.535  1.00  0.00           H  
ATOM    877 HD21 ASN A  60      -0.450 -10.825   9.214  1.00  0.00           H  
ATOM    878 HD22 ASN A  60       0.887 -10.700  10.306  1.00  0.00           H  
ATOM    879  N   PRO A  61      -3.533  -6.806  11.194  1.00  0.00           N  
ATOM    880  CA  PRO A  61      -4.315  -5.553  11.287  1.00  0.00           C  
ATOM    881  C   PRO A  61      -4.916  -5.041   9.949  1.00  0.00           C  
ATOM    882  O   PRO A  61      -4.597  -5.548   8.872  1.00  0.00           O  
ATOM    883  CB  PRO A  61      -3.256  -4.576  11.800  1.00  0.00           C  
ATOM    884  CG  PRO A  61      -2.406  -5.391  12.704  1.00  0.00           C  
ATOM    885  CD  PRO A  61      -2.374  -6.775  12.114  1.00  0.00           C  
ATOM    886  HA  PRO A  61      -5.102  -5.638  12.020  1.00  0.00           H  
ATOM    887  HB2 PRO A  61      -2.690  -4.183  10.967  1.00  0.00           H  
ATOM    888  HB3 PRO A  61      -3.734  -3.769  12.332  1.00  0.00           H  
ATOM    889  HG2 PRO A  61      -1.409  -4.977  12.741  1.00  0.00           H  
ATOM    890  HG3 PRO A  61      -2.840  -5.415  13.693  1.00  0.00           H  
ATOM    891  HD2 PRO A  61      -1.452  -6.932  11.574  1.00  0.00           H  
ATOM    892  HD3 PRO A  61      -2.484  -7.516  12.892  1.00  0.00           H  
ATOM    893  N   PRO A  62      -5.817  -4.022  10.046  1.00  0.00           N  
ATOM    894  CA  PRO A  62      -6.653  -3.461   8.939  1.00  0.00           C  
ATOM    895  C   PRO A  62      -6.003  -3.278   7.553  1.00  0.00           C  
ATOM    896  O   PRO A  62      -6.708  -2.951   6.595  1.00  0.00           O  
ATOM    897  CB  PRO A  62      -7.049  -2.103   9.486  1.00  0.00           C  
ATOM    898  CG  PRO A  62      -7.171  -2.316  10.947  1.00  0.00           C  
ATOM    899  CD  PRO A  62      -6.103  -3.305  11.311  1.00  0.00           C  
ATOM    900  HA  PRO A  62      -7.547  -4.038   8.815  1.00  0.00           H  
ATOM    901  HB2 PRO A  62      -6.281  -1.389   9.248  1.00  0.00           H  
ATOM    902  HB3 PRO A  62      -7.989  -1.793   9.051  1.00  0.00           H  
ATOM    903  HG2 PRO A  62      -7.013  -1.385  11.469  1.00  0.00           H  
ATOM    904  HG3 PRO A  62      -8.146  -2.717  11.180  1.00  0.00           H  
ATOM    905  HD2 PRO A  62      -5.224  -2.788  11.663  1.00  0.00           H  
ATOM    906  HD3 PRO A  62      -6.465  -3.987  12.065  1.00  0.00           H  
ATOM    907  N   GLN A  63      -4.691  -3.454   7.450  1.00  0.00           N  
ATOM    908  CA  GLN A  63      -3.939  -3.303   6.194  1.00  0.00           C  
ATOM    909  C   GLN A  63      -4.629  -3.921   4.968  1.00  0.00           C  
ATOM    910  O   GLN A  63      -4.322  -3.538   3.834  1.00  0.00           O  
ATOM    911  CB  GLN A  63      -2.566  -3.910   6.351  1.00  0.00           C  
ATOM    912  CG  GLN A  63      -1.658  -3.531   5.208  1.00  0.00           C  
ATOM    913  CD  GLN A  63      -0.738  -4.628   4.831  1.00  0.00           C  
ATOM    914  OE1 GLN A  63       0.442  -4.416   4.561  1.00  0.00           O  
ATOM    915  NE2 GLN A  63      -1.308  -5.790   4.682  1.00  0.00           N  
ATOM    916  H   GLN A  63      -4.195  -3.692   8.265  1.00  0.00           H  
ATOM    917  HA  GLN A  63      -3.801  -2.265   5.996  1.00  0.00           H  
ATOM    918  HB2 GLN A  63      -2.127  -3.556   7.274  1.00  0.00           H  
ATOM    919  HB3 GLN A  63      -2.653  -4.983   6.387  1.00  0.00           H  
ATOM    920  HG2 GLN A  63      -2.280  -3.329   4.353  1.00  0.00           H  
ATOM    921  HG3 GLN A  63      -1.085  -2.657   5.471  1.00  0.00           H  
ATOM    922 HE21 GLN A  63      -2.270  -5.864   4.801  1.00  0.00           H  
ATOM    923 HE22 GLN A  63      -0.756  -6.524   4.481  1.00  0.00           H  
ATOM    924  N   LEU A  64      -5.548  -4.855   5.188  1.00  0.00           N  
ATOM    925  CA  LEU A  64      -6.348  -5.428   4.116  1.00  0.00           C  
ATOM    926  C   LEU A  64      -6.911  -4.336   3.206  1.00  0.00           C  
ATOM    927  O   LEU A  64      -6.743  -4.390   1.989  1.00  0.00           O  
ATOM    928  CB  LEU A  64      -7.504  -6.241   4.700  1.00  0.00           C  
ATOM    929  CG  LEU A  64      -8.609  -6.546   3.700  1.00  0.00           C  
ATOM    930  CD1 LEU A  64      -8.180  -7.639   2.733  1.00  0.00           C  
ATOM    931  CD2 LEU A  64      -9.910  -6.914   4.396  1.00  0.00           C  
ATOM    932  H   LEU A  64      -5.709  -5.155   6.101  1.00  0.00           H  
ATOM    933  HA  LEU A  64      -5.715  -6.078   3.534  1.00  0.00           H  
ATOM    934  HB2 LEU A  64      -7.111  -7.175   5.074  1.00  0.00           H  
ATOM    935  HB3 LEU A  64      -7.932  -5.689   5.523  1.00  0.00           H  
ATOM    936  HG  LEU A  64      -8.783  -5.652   3.127  1.00  0.00           H  
ATOM    937 HD11 LEU A  64      -7.968  -8.543   3.282  1.00  0.00           H  
ATOM    938 HD12 LEU A  64      -7.294  -7.323   2.203  1.00  0.00           H  
ATOM    939 HD13 LEU A  64      -8.975  -7.825   2.026  1.00  0.00           H  
ATOM    940 HD21 LEU A  64     -10.100  -6.219   5.205  1.00  0.00           H  
ATOM    941 HD22 LEU A  64      -9.839  -7.917   4.788  1.00  0.00           H  
ATOM    942 HD23 LEU A  64     -10.722  -6.859   3.678  1.00  0.00           H  
ATOM    943  N   GLY A  65      -7.547  -3.338   3.818  1.00  0.00           N  
ATOM    944  CA  GLY A  65      -8.191  -2.260   3.071  1.00  0.00           C  
ATOM    945  C   GLY A  65      -7.265  -1.583   2.077  1.00  0.00           C  
ATOM    946  O   GLY A  65      -7.695  -1.134   1.015  1.00  0.00           O  
ATOM    947  H   GLY A  65      -7.582  -3.337   4.802  1.00  0.00           H  
ATOM    948  HA2 GLY A  65      -9.033  -2.661   2.539  1.00  0.00           H  
ATOM    949  HA3 GLY A  65      -8.547  -1.522   3.772  1.00  0.00           H  
ATOM    950  N   ARG A  66      -5.993  -1.522   2.430  1.00  0.00           N  
ATOM    951  CA  ARG A  66      -4.976  -0.927   1.588  1.00  0.00           C  
ATOM    952  C   ARG A  66      -4.701  -1.836   0.406  1.00  0.00           C  
ATOM    953  O   ARG A  66      -4.723  -1.414  -0.748  1.00  0.00           O  
ATOM    954  CB  ARG A  66      -3.726  -0.690   2.445  1.00  0.00           C  
ATOM    955  CG  ARG A  66      -2.402  -0.753   1.708  1.00  0.00           C  
ATOM    956  CD  ARG A  66      -1.737  -2.116   1.849  1.00  0.00           C  
ATOM    957  NE  ARG A  66      -0.369  -2.111   1.320  1.00  0.00           N  
ATOM    958  CZ  ARG A  66       0.170  -3.102   0.604  1.00  0.00           C  
ATOM    959  NH1 ARG A  66      -0.538  -4.186   0.315  1.00  0.00           N1+
ATOM    960  NH2 ARG A  66       1.421  -3.006   0.170  1.00  0.00           N  
ATOM    961  H   ARG A  66      -5.723  -1.915   3.287  1.00  0.00           H  
ATOM    962  HA  ARG A  66      -5.342   0.019   1.226  1.00  0.00           H  
ATOM    963  HB2 ARG A  66      -3.806   0.286   2.897  1.00  0.00           H  
ATOM    964  HB3 ARG A  66      -3.707  -1.432   3.231  1.00  0.00           H  
ATOM    965  HG2 ARG A  66      -2.571  -0.553   0.661  1.00  0.00           H  
ATOM    966  HG3 ARG A  66      -1.752  -0.011   2.115  1.00  0.00           H  
ATOM    967  HD2 ARG A  66      -1.713  -2.382   2.898  1.00  0.00           H  
ATOM    968  HD3 ARG A  66      -2.324  -2.845   1.310  1.00  0.00           H  
ATOM    969  HE  ARG A  66       0.180  -1.320   1.516  1.00  0.00           H  
ATOM    970 HH11 ARG A  66      -1.480  -4.271   0.633  1.00  0.00           H  
ATOM    971 HH12 ARG A  66      -0.130  -4.923  -0.236  1.00  0.00           H  
ATOM    972 HH21 ARG A  66       1.968  -2.194   0.378  1.00  0.00           H  
ATOM    973 HH22 ARG A  66       1.825  -3.751  -0.371  1.00  0.00           H  
ATOM    974  N   ILE A  67      -4.448  -3.085   0.739  1.00  0.00           N  
ATOM    975  CA  ILE A  67      -4.235  -4.162  -0.218  1.00  0.00           C  
ATOM    976  C   ILE A  67      -5.244  -4.159  -1.370  1.00  0.00           C  
ATOM    977  O   ILE A  67      -4.844  -4.135  -2.532  1.00  0.00           O  
ATOM    978  CB  ILE A  67      -4.320  -5.515   0.513  1.00  0.00           C  
ATOM    979  CG1 ILE A  67      -3.326  -5.525   1.676  1.00  0.00           C  
ATOM    980  CG2 ILE A  67      -4.062  -6.665  -0.451  1.00  0.00           C  
ATOM    981  CD1 ILE A  67      -3.500  -6.673   2.642  1.00  0.00           C  
ATOM    982  H   ILE A  67      -4.373  -3.293   1.694  1.00  0.00           H  
ATOM    983  HA  ILE A  67      -3.239  -4.062  -0.621  1.00  0.00           H  
ATOM    984  HB  ILE A  67      -5.321  -5.624   0.904  1.00  0.00           H  
ATOM    985 HG12 ILE A  67      -2.330  -5.570   1.284  1.00  0.00           H  
ATOM    986 HG13 ILE A  67      -3.433  -4.612   2.238  1.00  0.00           H  
ATOM    987 HG21 ILE A  67      -4.807  -6.652  -1.234  1.00  0.00           H  
ATOM    988 HG22 ILE A  67      -4.118  -7.605   0.083  1.00  0.00           H  
ATOM    989 HG23 ILE A  67      -3.080  -6.556  -0.886  1.00  0.00           H  
ATOM    990 HD11 ILE A  67      -3.584  -6.275   3.645  1.00  0.00           H  
ATOM    991 HD12 ILE A  67      -2.642  -7.324   2.588  1.00  0.00           H  
ATOM    992 HD13 ILE A  67      -4.393  -7.226   2.394  1.00  0.00           H  
ATOM    993  N   LEU A  68      -6.537  -4.161  -1.034  1.00  0.00           N  
ATOM    994  CA  LEU A  68      -7.600  -4.416  -2.018  1.00  0.00           C  
ATOM    995  C   LEU A  68      -7.449  -3.624  -3.312  1.00  0.00           C  
ATOM    996  O   LEU A  68      -7.253  -4.206  -4.380  1.00  0.00           O  
ATOM    997  CB  LEU A  68      -8.984  -4.105  -1.439  1.00  0.00           C  
ATOM    998  CG  LEU A  68      -9.597  -5.160  -0.522  1.00  0.00           C  
ATOM    999  CD1 LEU A  68      -8.929  -6.508  -0.716  1.00  0.00           C  
ATOM   1000  CD2 LEU A  68      -9.528  -4.715   0.927  1.00  0.00           C  
ATOM   1001  H   LEU A  68      -6.784  -3.995  -0.097  1.00  0.00           H  
ATOM   1002  HA  LEU A  68      -7.565  -5.466  -2.258  1.00  0.00           H  
ATOM   1003  HB2 LEU A  68      -8.908  -3.190  -0.877  1.00  0.00           H  
ATOM   1004  HB3 LEU A  68      -9.663  -3.942  -2.263  1.00  0.00           H  
ATOM   1005  HG  LEU A  68     -10.638  -5.275  -0.782  1.00  0.00           H  
ATOM   1006 HD11 LEU A  68      -9.047  -6.823  -1.741  1.00  0.00           H  
ATOM   1007 HD12 LEU A  68      -9.385  -7.233  -0.060  1.00  0.00           H  
ATOM   1008 HD13 LEU A  68      -7.879  -6.420  -0.484  1.00  0.00           H  
ATOM   1009 HD21 LEU A  68      -9.994  -3.747   1.028  1.00  0.00           H  
ATOM   1010 HD22 LEU A  68      -8.495  -4.654   1.235  1.00  0.00           H  
ATOM   1011 HD23 LEU A  68     -10.053  -5.431   1.556  1.00  0.00           H  
ATOM   1012  N   LYS A  69      -7.533  -2.306  -3.226  1.00  0.00           N  
ATOM   1013  CA  LYS A  69      -7.647  -1.499  -4.431  1.00  0.00           C  
ATOM   1014  C   LYS A  69      -6.296  -1.113  -5.021  1.00  0.00           C  
ATOM   1015  O   LYS A  69      -5.980  -1.486  -6.150  1.00  0.00           O  
ATOM   1016  CB  LYS A  69      -8.469  -0.237  -4.158  1.00  0.00           C  
ATOM   1017  CG  LYS A  69      -9.943  -0.503  -3.881  1.00  0.00           C  
ATOM   1018  CD  LYS A  69     -10.583  -1.320  -4.996  1.00  0.00           C  
ATOM   1019  CE  LYS A  69     -12.102  -1.257  -4.946  1.00  0.00           C  
ATOM   1020  NZ  LYS A  69     -12.608   0.118  -5.205  1.00  0.00           N1+
ATOM   1021  H   LYS A  69      -7.513  -1.873  -2.347  1.00  0.00           H  
ATOM   1022  HA  LYS A  69      -8.174  -2.092  -5.162  1.00  0.00           H  
ATOM   1023  HB2 LYS A  69      -8.053   0.269  -3.299  1.00  0.00           H  
ATOM   1024  HB3 LYS A  69      -8.399   0.415  -5.016  1.00  0.00           H  
ATOM   1025  HG2 LYS A  69     -10.033  -1.048  -2.953  1.00  0.00           H  
ATOM   1026  HG3 LYS A  69     -10.459   0.442  -3.798  1.00  0.00           H  
ATOM   1027  HD2 LYS A  69     -10.249  -0.936  -5.947  1.00  0.00           H  
ATOM   1028  HD3 LYS A  69     -10.272  -2.349  -4.895  1.00  0.00           H  
ATOM   1029  HE2 LYS A  69     -12.502  -1.925  -5.693  1.00  0.00           H  
ATOM   1030  HE3 LYS A  69     -12.431  -1.574  -3.967  1.00  0.00           H  
ATOM   1031  HZ1 LYS A  69     -12.252   0.466  -6.121  1.00  0.00           H  
ATOM   1032  HZ2 LYS A  69     -12.293   0.765  -4.457  1.00  0.00           H  
ATOM   1033  HZ3 LYS A  69     -13.649   0.119  -5.231  1.00  0.00           H  
ATOM   1034  N   TYR A  70      -5.496  -0.368  -4.273  1.00  0.00           N  
ATOM   1035  CA  TYR A  70      -4.280   0.192  -4.845  1.00  0.00           C  
ATOM   1036  C   TYR A  70      -3.023  -0.224  -4.095  1.00  0.00           C  
ATOM   1037  O   TYR A  70      -1.924   0.158  -4.487  1.00  0.00           O  
ATOM   1038  CB  TYR A  70      -4.365   1.717  -4.880  1.00  0.00           C  
ATOM   1039  CG  TYR A  70      -5.612   2.254  -5.548  1.00  0.00           C  
ATOM   1040  CD1 TYR A  70      -5.882   1.988  -6.884  1.00  0.00           C  
ATOM   1041  CD2 TYR A  70      -6.523   3.023  -4.835  1.00  0.00           C  
ATOM   1042  CE1 TYR A  70      -7.023   2.475  -7.491  1.00  0.00           C  
ATOM   1043  CE2 TYR A  70      -7.666   3.514  -5.435  1.00  0.00           C  
ATOM   1044  CZ  TYR A  70      -7.910   3.237  -6.762  1.00  0.00           C  
ATOM   1045  OH  TYR A  70      -9.048   3.725  -7.362  1.00  0.00           O  
ATOM   1046  H   TYR A  70      -5.729  -0.179  -3.339  1.00  0.00           H  
ATOM   1047  HA  TYR A  70      -4.205  -0.167  -5.860  1.00  0.00           H  
ATOM   1048  HB2 TYR A  70      -4.351   2.088  -3.867  1.00  0.00           H  
ATOM   1049  HB3 TYR A  70      -3.508   2.106  -5.411  1.00  0.00           H  
ATOM   1050  HD1 TYR A  70      -5.186   1.389  -7.452  1.00  0.00           H  
ATOM   1051  HD2 TYR A  70      -6.328   3.240  -3.796  1.00  0.00           H  
ATOM   1052  HE1 TYR A  70      -7.215   2.260  -8.531  1.00  0.00           H  
ATOM   1053  HE2 TYR A  70      -8.363   4.110  -4.865  1.00  0.00           H  
ATOM   1054  HH  TYR A  70      -9.086   4.683  -7.234  1.00  0.00           H  
ATOM   1055  N   HIS A  71      -3.192  -1.013  -3.024  1.00  0.00           N  
ATOM   1056  CA  HIS A  71      -2.096  -1.347  -2.100  1.00  0.00           C  
ATOM   1057  C   HIS A  71      -1.263  -0.102  -1.798  1.00  0.00           C  
ATOM   1058  O   HIS A  71      -0.034  -0.108  -1.881  1.00  0.00           O  
ATOM   1059  CB  HIS A  71      -1.226  -2.531  -2.597  1.00  0.00           C  
ATOM   1060  CG  HIS A  71      -0.750  -2.463  -4.022  1.00  0.00           C  
ATOM   1061  ND1 HIS A  71       0.474  -1.946  -4.392  1.00  0.00           N  
ATOM   1062  CD2 HIS A  71      -1.337  -2.885  -5.170  1.00  0.00           C  
ATOM   1063  CE1 HIS A  71       0.615  -2.051  -5.701  1.00  0.00           C  
ATOM   1064  NE2 HIS A  71      -0.467  -2.618  -6.195  1.00  0.00           N  
ATOM   1065  H   HIS A  71      -4.086  -1.372  -2.837  1.00  0.00           H  
ATOM   1066  HA  HIS A  71      -2.567  -1.647  -1.173  1.00  0.00           H  
ATOM   1067  HB2 HIS A  71      -0.351  -2.599  -1.972  1.00  0.00           H  
ATOM   1068  HB3 HIS A  71      -1.799  -3.442  -2.488  1.00  0.00           H  
ATOM   1069  HD1 HIS A  71       1.140  -1.553  -3.788  1.00  0.00           H  
ATOM   1070  HD2 HIS A  71      -2.310  -3.345  -5.258  1.00  0.00           H  
ATOM   1071  HE1 HIS A  71       1.473  -1.728  -6.269  1.00  0.00           H  
ATOM   1072  HE2 HIS A  71      -0.564  -2.938  -7.121  1.00  0.00           H  
ATOM   1073  N   VAL A  72      -1.973   0.951  -1.399  1.00  0.00           N  
ATOM   1074  CA  VAL A  72      -1.423   2.295  -1.328  1.00  0.00           C  
ATOM   1075  C   VAL A  72      -1.505   2.872   0.089  1.00  0.00           C  
ATOM   1076  O   VAL A  72      -2.288   2.409   0.921  1.00  0.00           O  
ATOM   1077  CB  VAL A  72      -2.202   3.219  -2.297  1.00  0.00           C  
ATOM   1078  CG1 VAL A  72      -3.649   3.375  -1.848  1.00  0.00           C  
ATOM   1079  CG2 VAL A  72      -1.543   4.580  -2.435  1.00  0.00           C  
ATOM   1080  H   VAL A  72      -2.906   0.816  -1.138  1.00  0.00           H  
ATOM   1081  HA  VAL A  72      -0.392   2.261  -1.643  1.00  0.00           H  
ATOM   1082  HB  VAL A  72      -2.209   2.751  -3.271  1.00  0.00           H  
ATOM   1083 HG11 VAL A  72      -4.120   2.404  -1.806  1.00  0.00           H  
ATOM   1084 HG12 VAL A  72      -4.179   4.003  -2.549  1.00  0.00           H  
ATOM   1085 HG13 VAL A  72      -3.673   3.829  -0.869  1.00  0.00           H  
ATOM   1086 HG21 VAL A  72      -1.569   5.093  -1.483  1.00  0.00           H  
ATOM   1087 HG22 VAL A  72      -2.074   5.161  -3.171  1.00  0.00           H  
ATOM   1088 HG23 VAL A  72      -0.516   4.454  -2.747  1.00  0.00           H  
ATOM   1089  N   VAL A  73      -0.674   3.867   0.347  1.00  0.00           N  
ATOM   1090  CA  VAL A  73      -0.747   4.664   1.559  1.00  0.00           C  
ATOM   1091  C   VAL A  73      -0.729   6.149   1.202  1.00  0.00           C  
ATOM   1092  O   VAL A  73       0.111   6.597   0.431  1.00  0.00           O  
ATOM   1093  CB  VAL A  73       0.414   4.347   2.535  1.00  0.00           C  
ATOM   1094  CG1 VAL A  73       1.742   4.215   1.805  1.00  0.00           C  
ATOM   1095  CG2 VAL A  73       0.521   5.429   3.584  1.00  0.00           C  
ATOM   1096  H   VAL A  73       0.025   4.079  -0.312  1.00  0.00           H  
ATOM   1097  HA  VAL A  73      -1.681   4.433   2.052  1.00  0.00           H  
ATOM   1098  HB  VAL A  73       0.202   3.418   3.035  1.00  0.00           H  
ATOM   1099 HG11 VAL A  73       2.498   3.871   2.495  1.00  0.00           H  
ATOM   1100 HG12 VAL A  73       2.031   5.179   1.412  1.00  0.00           H  
ATOM   1101 HG13 VAL A  73       1.642   3.508   0.995  1.00  0.00           H  
ATOM   1102 HG21 VAL A  73       1.247   5.136   4.324  1.00  0.00           H  
ATOM   1103 HG22 VAL A  73      -0.444   5.574   4.056  1.00  0.00           H  
ATOM   1104 HG23 VAL A  73       0.843   6.348   3.107  1.00  0.00           H  
ATOM   1105  N   ALA A  74      -1.674   6.903   1.745  1.00  0.00           N  
ATOM   1106  CA  ALA A  74      -1.741   8.340   1.506  1.00  0.00           C  
ATOM   1107  C   ALA A  74      -0.533   9.046   2.080  1.00  0.00           C  
ATOM   1108  O   ALA A  74      -0.003   8.660   3.120  1.00  0.00           O  
ATOM   1109  CB  ALA A  74      -2.998   8.910   2.120  1.00  0.00           C  
ATOM   1110  H   ALA A  74      -2.344   6.485   2.324  1.00  0.00           H  
ATOM   1111  HA  ALA A  74      -1.767   8.517   0.436  1.00  0.00           H  
ATOM   1112  HB1 ALA A  74      -3.862   8.515   1.608  1.00  0.00           H  
ATOM   1113  HB2 ALA A  74      -2.984   9.987   2.038  1.00  0.00           H  
ATOM   1114  HB3 ALA A  74      -3.039   8.624   3.167  1.00  0.00           H  
ATOM   1115  N   GLY A  75      -0.121  10.095   1.403  1.00  0.00           N  
ATOM   1116  CA  GLY A  75       1.073  10.794   1.791  1.00  0.00           C  
ATOM   1117  C   GLY A  75       2.210  10.474   0.855  1.00  0.00           C  
ATOM   1118  O   GLY A  75       2.814   9.421   0.956  1.00  0.00           O  
ATOM   1119  H   GLY A  75      -0.636  10.394   0.623  1.00  0.00           H  
ATOM   1120  HA2 GLY A  75       0.884  11.856   1.779  1.00  0.00           H  
ATOM   1121  HA3 GLY A  75       1.344  10.494   2.791  1.00  0.00           H  
ATOM   1122  N   ALA A  76       2.456  11.363  -0.088  1.00  0.00           N  
ATOM   1123  CA  ALA A  76       3.520  11.199  -1.070  1.00  0.00           C  
ATOM   1124  C   ALA A  76       4.889  11.185  -0.411  1.00  0.00           C  
ATOM   1125  O   ALA A  76       5.438  12.230  -0.060  1.00  0.00           O  
ATOM   1126  CB  ALA A  76       3.455  12.309  -2.102  1.00  0.00           C  
ATOM   1127  H   ALA A  76       1.902  12.156  -0.129  1.00  0.00           H  
ATOM   1128  HA  ALA A  76       3.365  10.259  -1.578  1.00  0.00           H  
ATOM   1129  HB1 ALA A  76       3.506  13.265  -1.602  1.00  0.00           H  
ATOM   1130  HB2 ALA A  76       2.530  12.239  -2.650  1.00  0.00           H  
ATOM   1131  HB3 ALA A  76       4.286  12.215  -2.784  1.00  0.00           H  
ATOM   1132  N   TYR A  77       5.438   9.999  -0.265  1.00  0.00           N  
ATOM   1133  CA  TYR A  77       6.758   9.842   0.336  1.00  0.00           C  
ATOM   1134  C   TYR A  77       7.748   9.346  -0.701  1.00  0.00           C  
ATOM   1135  O   TYR A  77       7.491   8.359  -1.386  1.00  0.00           O  
ATOM   1136  CB  TYR A  77       6.762   8.838   1.492  1.00  0.00           C  
ATOM   1137  CG  TYR A  77       5.543   8.846   2.387  1.00  0.00           C  
ATOM   1138  CD1 TYR A  77       5.173   9.976   3.105  1.00  0.00           C  
ATOM   1139  CD2 TYR A  77       4.770   7.697   2.524  1.00  0.00           C  
ATOM   1140  CE1 TYR A  77       4.062   9.962   3.929  1.00  0.00           C  
ATOM   1141  CE2 TYR A  77       3.662   7.673   3.346  1.00  0.00           C  
ATOM   1142  CZ  TYR A  77       3.313   8.808   4.049  1.00  0.00           C  
ATOM   1143  OH  TYR A  77       2.207   8.791   4.868  1.00  0.00           O  
ATOM   1144  H   TYR A  77       4.943   9.208  -0.587  1.00  0.00           H  
ATOM   1145  HA  TYR A  77       7.082  10.804   0.701  1.00  0.00           H  
ATOM   1146  HB2 TYR A  77       6.859   7.839   1.089  1.00  0.00           H  
ATOM   1147  HB3 TYR A  77       7.627   9.043   2.113  1.00  0.00           H  
ATOM   1148  HD1 TYR A  77       5.761  10.877   3.007  1.00  0.00           H  
ATOM   1149  HD2 TYR A  77       5.046   6.811   1.972  1.00  0.00           H  
ATOM   1150  HE1 TYR A  77       3.788  10.850   4.479  1.00  0.00           H  
ATOM   1151  HE2 TYR A  77       3.074   6.768   3.435  1.00  0.00           H  
ATOM   1152  HH  TYR A  77       1.526   9.366   4.496  1.00  0.00           H  
ATOM   1153  N   LYS A  78       8.882  10.015  -0.814  1.00  0.00           N  
ATOM   1154  CA  LYS A  78       9.945   9.523  -1.668  1.00  0.00           C  
ATOM   1155  C   LYS A  78      10.875   8.660  -0.841  1.00  0.00           C  
ATOM   1156  O   LYS A  78      10.850   8.764   0.382  1.00  0.00           O  
ATOM   1157  CB  LYS A  78      10.705  10.658  -2.357  1.00  0.00           C  
ATOM   1158  CG  LYS A  78       9.828  11.466  -3.296  1.00  0.00           C  
ATOM   1159  CD  LYS A  78       9.100  12.564  -2.556  1.00  0.00           C  
ATOM   1160  CE  LYS A  78       7.628  12.538  -2.894  1.00  0.00           C  
ATOM   1161  NZ  LYS A  78       6.876  13.653  -2.252  1.00  0.00           N1+
ATOM   1162  H   LYS A  78       9.011  10.838  -0.301  1.00  0.00           H  
ATOM   1163  HA  LYS A  78       9.489   8.910  -2.421  1.00  0.00           H  
ATOM   1164  HB2 LYS A  78      11.105  11.321  -1.604  1.00  0.00           H  
ATOM   1165  HB3 LYS A  78      11.519  10.239  -2.930  1.00  0.00           H  
ATOM   1166  HG2 LYS A  78      10.430  11.898  -4.076  1.00  0.00           H  
ATOM   1167  HG3 LYS A  78       9.096  10.807  -3.734  1.00  0.00           H  
ATOM   1168  HD2 LYS A  78       9.221  12.406  -1.495  1.00  0.00           H  
ATOM   1169  HD3 LYS A  78       9.514  13.521  -2.836  1.00  0.00           H  
ATOM   1170  HE2 LYS A  78       7.520  12.601  -3.968  1.00  0.00           H  
ATOM   1171  HE3 LYS A  78       7.228  11.593  -2.551  1.00  0.00           H  
ATOM   1172  HZ1 LYS A  78       7.328  14.562  -2.470  1.00  0.00           H  
ATOM   1173  HZ2 LYS A  78       6.858  13.530  -1.218  1.00  0.00           H  
ATOM   1174  HZ3 LYS A  78       5.897  13.676  -2.603  1.00  0.00           H  
ATOM   1175  N   ALA A  79      11.676   7.814  -1.483  1.00  0.00           N  
ATOM   1176  CA  ALA A  79      12.493   6.822  -0.769  1.00  0.00           C  
ATOM   1177  C   ALA A  79      13.268   7.445   0.390  1.00  0.00           C  
ATOM   1178  O   ALA A  79      13.476   6.817   1.432  1.00  0.00           O  
ATOM   1179  CB  ALA A  79      13.452   6.142  -1.733  1.00  0.00           C  
ATOM   1180  H   ALA A  79      11.736   7.862  -2.459  1.00  0.00           H  
ATOM   1181  HA  ALA A  79      11.826   6.069  -0.375  1.00  0.00           H  
ATOM   1182  HB1 ALA A  79      13.996   5.369  -1.213  1.00  0.00           H  
ATOM   1183  HB2 ALA A  79      14.146   6.871  -2.124  1.00  0.00           H  
ATOM   1184  HB3 ALA A  79      12.893   5.704  -2.547  1.00  0.00           H  
ATOM   1185  N   THR A  80      13.634   8.702   0.219  1.00  0.00           N  
ATOM   1186  CA  THR A  80      14.461   9.402   1.187  1.00  0.00           C  
ATOM   1187  C   THR A  80      13.672   9.729   2.457  1.00  0.00           C  
ATOM   1188  O   THR A  80      14.242   9.819   3.539  1.00  0.00           O  
ATOM   1189  CB  THR A  80      15.059  10.696   0.584  1.00  0.00           C  
ATOM   1190  OG1 THR A  80      15.930  11.334   1.529  1.00  0.00           O  
ATOM   1191  CG2 THR A  80      13.963  11.667   0.164  1.00  0.00           C  
ATOM   1192  H   THR A  80      13.313   9.178  -0.579  1.00  0.00           H  
ATOM   1193  HA  THR A  80      15.280   8.748   1.450  1.00  0.00           H  
ATOM   1194  HB  THR A  80      15.633  10.429  -0.292  1.00  0.00           H  
ATOM   1195  HG1 THR A  80      16.398  10.657   2.041  1.00  0.00           H  
ATOM   1196 HG21 THR A  80      14.409  12.543  -0.281  1.00  0.00           H  
ATOM   1197 HG22 THR A  80      13.388  11.956   1.031  1.00  0.00           H  
ATOM   1198 HG23 THR A  80      13.314  11.189  -0.554  1.00  0.00           H  
ATOM   1199  N   ASP A  81      12.356   9.870   2.326  1.00  0.00           N  
ATOM   1200  CA  ASP A  81      11.508  10.195   3.465  1.00  0.00           C  
ATOM   1201  C   ASP A  81      11.313   8.955   4.319  1.00  0.00           C  
ATOM   1202  O   ASP A  81      11.523   8.975   5.532  1.00  0.00           O  
ATOM   1203  CB  ASP A  81      10.152  10.723   2.984  1.00  0.00           C  
ATOM   1204  CG  ASP A  81       9.247  11.152   4.123  1.00  0.00           C  
ATOM   1205  OD1 ASP A  81       9.310  12.335   4.523  1.00  0.00           O  
ATOM   1206  OD2 ASP A  81       8.460  10.321   4.615  1.00  0.00           O1-
ATOM   1207  H   ASP A  81      11.939   9.724   1.447  1.00  0.00           H  
ATOM   1208  HA  ASP A  81      12.003  10.956   4.050  1.00  0.00           H  
ATOM   1209  HB2 ASP A  81      10.314  11.575   2.341  1.00  0.00           H  
ATOM   1210  HB3 ASP A  81       9.652   9.947   2.424  1.00  0.00           H  
ATOM   1211  N   LEU A  82      10.930   7.873   3.656  1.00  0.00           N  
ATOM   1212  CA  LEU A  82      10.742   6.584   4.291  1.00  0.00           C  
ATOM   1213  C   LEU A  82      11.980   6.139   5.059  1.00  0.00           C  
ATOM   1214  O   LEU A  82      11.898   5.769   6.228  1.00  0.00           O  
ATOM   1215  CB  LEU A  82      10.393   5.555   3.218  1.00  0.00           C  
ATOM   1216  CG  LEU A  82       9.040   5.768   2.532  1.00  0.00           C  
ATOM   1217  CD1 LEU A  82       8.130   6.651   3.373  1.00  0.00           C  
ATOM   1218  CD2 LEU A  82       9.225   6.341   1.140  1.00  0.00           C  
ATOM   1219  H   LEU A  82      10.732   7.948   2.696  1.00  0.00           H  
ATOM   1220  HA  LEU A  82       9.916   6.666   4.979  1.00  0.00           H  
ATOM   1221  HB2 LEU A  82      11.165   5.598   2.457  1.00  0.00           H  
ATOM   1222  HB3 LEU A  82      10.403   4.573   3.662  1.00  0.00           H  
ATOM   1223  HG  LEU A  82       8.556   4.824   2.427  1.00  0.00           H  
ATOM   1224 HD11 LEU A  82       7.138   6.654   2.948  1.00  0.00           H  
ATOM   1225 HD12 LEU A  82       8.518   7.659   3.380  1.00  0.00           H  
ATOM   1226 HD13 LEU A  82       8.091   6.278   4.383  1.00  0.00           H  
ATOM   1227 HD21 LEU A  82       9.706   7.305   1.207  1.00  0.00           H  
ATOM   1228 HD22 LEU A  82       8.262   6.450   0.664  1.00  0.00           H  
ATOM   1229 HD23 LEU A  82       9.840   5.672   0.555  1.00  0.00           H  
ATOM   1230  N   LYS A  83      13.122   6.184   4.397  1.00  0.00           N  
ATOM   1231  CA  LYS A  83      14.371   5.736   4.994  1.00  0.00           C  
ATOM   1232  C   LYS A  83      14.821   6.658   6.120  1.00  0.00           C  
ATOM   1233  O   LYS A  83      15.379   6.199   7.117  1.00  0.00           O  
ATOM   1234  CB  LYS A  83      15.446   5.659   3.926  1.00  0.00           C  
ATOM   1235  CG  LYS A  83      16.750   5.066   4.414  1.00  0.00           C  
ATOM   1236  CD  LYS A  83      17.735   4.908   3.272  1.00  0.00           C  
ATOM   1237  CE  LYS A  83      19.084   4.406   3.755  1.00  0.00           C  
ATOM   1238  NZ  LYS A  83      19.756   5.385   4.651  1.00  0.00           N1+
ATOM   1239  H   LYS A  83      13.125   6.515   3.473  1.00  0.00           H  
ATOM   1240  HA  LYS A  83      14.209   4.752   5.401  1.00  0.00           H  
ATOM   1241  HB2 LYS A  83      15.084   5.059   3.105  1.00  0.00           H  
ATOM   1242  HB3 LYS A  83      15.640   6.658   3.574  1.00  0.00           H  
ATOM   1243  HG2 LYS A  83      17.174   5.721   5.160  1.00  0.00           H  
ATOM   1244  HG3 LYS A  83      16.554   4.098   4.850  1.00  0.00           H  
ATOM   1245  HD2 LYS A  83      17.334   4.201   2.561  1.00  0.00           H  
ATOM   1246  HD3 LYS A  83      17.869   5.866   2.792  1.00  0.00           H  
ATOM   1247  HE2 LYS A  83      18.937   3.483   4.294  1.00  0.00           H  
ATOM   1248  HE3 LYS A  83      19.712   4.224   2.898  1.00  0.00           H  
ATOM   1249  HZ1 LYS A  83      19.218   5.497   5.532  1.00  0.00           H  
ATOM   1250  HZ2 LYS A  83      19.825   6.310   4.181  1.00  0.00           H  
ATOM   1251  HZ3 LYS A  83      20.716   5.057   4.881  1.00  0.00           H  
ATOM   1252  N   ARG A  84      14.575   7.952   5.957  1.00  0.00           N  
ATOM   1253  CA  ARG A  84      14.901   8.934   6.974  1.00  0.00           C  
ATOM   1254  C   ARG A  84      14.219   8.578   8.280  1.00  0.00           C  
ATOM   1255  O   ARG A  84      14.788   8.714   9.364  1.00  0.00           O  
ATOM   1256  CB  ARG A  84      14.437  10.297   6.511  1.00  0.00           C  
ATOM   1257  CG  ARG A  84      15.537  11.337   6.524  1.00  0.00           C  
ATOM   1258  CD  ARG A  84      15.429  12.258   5.330  1.00  0.00           C  
ATOM   1259  NE  ARG A  84      16.440  13.315   5.351  1.00  0.00           N  
ATOM   1260  CZ  ARG A  84      16.779  14.038   4.284  1.00  0.00           C  
ATOM   1261  NH1 ARG A  84      16.193  13.818   3.113  1.00  0.00           N1+
ATOM   1262  NH2 ARG A  84      17.706  14.983   4.386  1.00  0.00           N  
ATOM   1263  H   ARG A  84      14.160   8.260   5.126  1.00  0.00           H  
ATOM   1264  HA  ARG A  84      15.970   8.949   7.107  1.00  0.00           H  
ATOM   1265  HB2 ARG A  84      14.053  10.206   5.508  1.00  0.00           H  
ATOM   1266  HB3 ARG A  84      13.644  10.627   7.158  1.00  0.00           H  
ATOM   1267  HG2 ARG A  84      15.462  11.921   7.428  1.00  0.00           H  
ATOM   1268  HG3 ARG A  84      16.491  10.833   6.494  1.00  0.00           H  
ATOM   1269  HD2 ARG A  84      15.561  11.664   4.440  1.00  0.00           H  
ATOM   1270  HD3 ARG A  84      14.448  12.707   5.321  1.00  0.00           H  
ATOM   1271  HE  ARG A  84      16.887  13.494   6.210  1.00  0.00           H  
ATOM   1272 HH11 ARG A  84      15.493  13.106   3.025  1.00  0.00           H  
ATOM   1273 HH12 ARG A  84      16.450  14.364   2.311  1.00  0.00           H  
ATOM   1274 HH21 ARG A  84      18.154  15.160   5.267  1.00  0.00           H  
ATOM   1275 HH22 ARG A  84      17.968  15.520   3.579  1.00  0.00           H  
ATOM   1276  N   MET A  85      12.989   8.115   8.152  1.00  0.00           N  
ATOM   1277  CA  MET A  85      12.208   7.678   9.299  1.00  0.00           C  
ATOM   1278  C   MET A  85      12.599   6.273   9.717  1.00  0.00           C  
ATOM   1279  O   MET A  85      12.596   5.937  10.899  1.00  0.00           O  
ATOM   1280  CB  MET A  85      10.719   7.708   8.976  1.00  0.00           C  
ATOM   1281  CG  MET A  85      10.188   9.098   8.714  1.00  0.00           C  
ATOM   1282  SD  MET A  85       8.431   9.118   8.307  1.00  0.00           S  
ATOM   1283  CE  MET A  85       7.730   8.311   9.747  1.00  0.00           C  
ATOM   1284  H   MET A  85      12.594   8.072   7.250  1.00  0.00           H  
ATOM   1285  HA  MET A  85      12.406   8.356  10.115  1.00  0.00           H  
ATOM   1286  HB2 MET A  85      10.541   7.111   8.098  1.00  0.00           H  
ATOM   1287  HB3 MET A  85      10.176   7.284   9.804  1.00  0.00           H  
ATOM   1288  HG2 MET A  85      10.345   9.696   9.593  1.00  0.00           H  
ATOM   1289  HG3 MET A  85      10.741   9.519   7.888  1.00  0.00           H  
ATOM   1290  HE1 MET A  85       6.654   8.287   9.657  1.00  0.00           H  
ATOM   1291  HE2 MET A  85       8.004   8.858  10.636  1.00  0.00           H  
ATOM   1292  HE3 MET A  85       8.108   7.301   9.814  1.00  0.00           H  
ATOM   1293  N   GLY A  86      12.925   5.455   8.728  1.00  0.00           N  
ATOM   1294  CA  GLY A  86      13.295   4.078   8.994  1.00  0.00           C  
ATOM   1295  C   GLY A  86      12.085   3.193   9.191  1.00  0.00           C  
ATOM   1296  O   GLY A  86      12.198   2.054   9.641  1.00  0.00           O  
ATOM   1297  H   GLY A  86      12.914   5.795   7.798  1.00  0.00           H  
ATOM   1298  HA2 GLY A  86      13.876   3.703   8.164  1.00  0.00           H  
ATOM   1299  HA3 GLY A  86      13.896   4.046   9.886  1.00  0.00           H  
ATOM   1300  N   ILE A  87      10.928   3.727   8.853  1.00  0.00           N  
ATOM   1301  CA  ILE A  87       9.671   3.038   8.994  1.00  0.00           C  
ATOM   1302  C   ILE A  87       8.626   3.745   8.140  1.00  0.00           C  
ATOM   1303  O   ILE A  87       8.782   4.918   7.795  1.00  0.00           O  
ATOM   1304  CB  ILE A  87       9.227   2.987  10.473  1.00  0.00           C  
ATOM   1305  CG1 ILE A  87       8.413   1.724  10.762  1.00  0.00           C  
ATOM   1306  CG2 ILE A  87       8.402   4.211  10.797  1.00  0.00           C  
ATOM   1307  CD1 ILE A  87       8.331   1.374  12.228  1.00  0.00           C  
ATOM   1308  H   ILE A  87      10.920   4.610   8.467  1.00  0.00           H  
ATOM   1309  HA  ILE A  87       9.787   2.032   8.629  1.00  0.00           H  
ATOM   1310  HB  ILE A  87      10.109   2.997  11.091  1.00  0.00           H  
ATOM   1311 HG12 ILE A  87       7.406   1.866  10.407  1.00  0.00           H  
ATOM   1312 HG13 ILE A  87       8.855   0.890  10.246  1.00  0.00           H  
ATOM   1313 HG21 ILE A  87       8.056   4.157  11.817  1.00  0.00           H  
ATOM   1314 HG22 ILE A  87       7.557   4.240  10.123  1.00  0.00           H  
ATOM   1315 HG23 ILE A  87       9.006   5.094  10.660  1.00  0.00           H  
ATOM   1316 HD11 ILE A  87       7.818   2.161  12.758  1.00  0.00           H  
ATOM   1317 HD12 ILE A  87       9.328   1.260  12.626  1.00  0.00           H  
ATOM   1318 HD13 ILE A  87       7.790   0.447  12.345  1.00  0.00           H  
ATOM   1319  N   VAL A  88       7.593   3.022   7.787  1.00  0.00           N  
ATOM   1320  CA  VAL A  88       6.510   3.545   6.976  1.00  0.00           C  
ATOM   1321  C   VAL A  88       5.173   3.190   7.594  1.00  0.00           C  
ATOM   1322  O   VAL A  88       5.005   2.094   8.109  1.00  0.00           O  
ATOM   1323  CB  VAL A  88       6.588   2.968   5.556  1.00  0.00           C  
ATOM   1324  CG1 VAL A  88       7.748   3.592   4.819  1.00  0.00           C  
ATOM   1325  CG2 VAL A  88       6.751   1.457   5.604  1.00  0.00           C  
ATOM   1326  H   VAL A  88       7.564   2.084   8.064  1.00  0.00           H  
ATOM   1327  HA  VAL A  88       6.610   4.619   6.921  1.00  0.00           H  
ATOM   1328  HB  VAL A  88       5.674   3.203   5.031  1.00  0.00           H  
ATOM   1329 HG11 VAL A  88       8.617   3.612   5.471  1.00  0.00           H  
ATOM   1330 HG12 VAL A  88       7.488   4.595   4.531  1.00  0.00           H  
ATOM   1331 HG13 VAL A  88       7.972   3.010   3.939  1.00  0.00           H  
ATOM   1332 HG21 VAL A  88       5.919   1.022   6.141  1.00  0.00           H  
ATOM   1333 HG22 VAL A  88       7.678   1.212   6.120  1.00  0.00           H  
ATOM   1334 HG23 VAL A  88       6.781   1.062   4.601  1.00  0.00           H  
ATOM   1335  N   THR A  89       4.227   4.106   7.560  1.00  0.00           N  
ATOM   1336  CA  THR A  89       2.930   3.841   8.146  1.00  0.00           C  
ATOM   1337  C   THR A  89       1.851   3.765   7.077  1.00  0.00           C  
ATOM   1338  O   THR A  89       1.778   4.608   6.188  1.00  0.00           O  
ATOM   1339  CB  THR A  89       2.546   4.906   9.181  1.00  0.00           C  
ATOM   1340  OG1 THR A  89       3.701   5.288   9.940  1.00  0.00           O  
ATOM   1341  CG2 THR A  89       1.476   4.360  10.116  1.00  0.00           C  
ATOM   1342  H   THR A  89       4.400   4.972   7.131  1.00  0.00           H  
ATOM   1343  HA  THR A  89       2.986   2.887   8.649  1.00  0.00           H  
ATOM   1344  HB  THR A  89       2.153   5.770   8.668  1.00  0.00           H  
ATOM   1345  HG1 THR A  89       4.311   5.769   9.369  1.00  0.00           H  
ATOM   1346 HG21 THR A  89       1.237   5.099  10.864  1.00  0.00           H  
ATOM   1347 HG22 THR A  89       1.841   3.458  10.599  1.00  0.00           H  
ATOM   1348 HG23 THR A  89       0.587   4.123   9.545  1.00  0.00           H  
ATOM   1349  N   SER A  90       1.029   2.733   7.177  1.00  0.00           N  
ATOM   1350  CA  SER A  90      -0.071   2.507   6.259  1.00  0.00           C  
ATOM   1351  C   SER A  90      -1.157   3.560   6.442  1.00  0.00           C  
ATOM   1352  O   SER A  90      -1.184   4.255   7.457  1.00  0.00           O  
ATOM   1353  CB  SER A  90      -0.645   1.102   6.500  1.00  0.00           C  
ATOM   1354  OG  SER A  90      -1.887   0.915   5.843  1.00  0.00           O  
ATOM   1355  H   SER A  90       1.173   2.088   7.905  1.00  0.00           H  
ATOM   1356  HA  SER A  90       0.312   2.565   5.252  1.00  0.00           H  
ATOM   1357  HB2 SER A  90       0.044   0.375   6.121  1.00  0.00           H  
ATOM   1358  HB3 SER A  90      -0.779   0.944   7.568  1.00  0.00           H  
ATOM   1359  HG  SER A  90      -2.128  -0.017   5.874  1.00  0.00           H  
ATOM   1360  N   LEU A  91      -2.047   3.667   5.461  1.00  0.00           N  
ATOM   1361  CA  LEU A  91      -3.205   4.540   5.556  1.00  0.00           C  
ATOM   1362  C   LEU A  91      -4.011   4.207   6.801  1.00  0.00           C  
ATOM   1363  O   LEU A  91      -4.650   5.070   7.403  1.00  0.00           O  
ATOM   1364  CB  LEU A  91      -4.088   4.356   4.328  1.00  0.00           C  
ATOM   1365  CG  LEU A  91      -4.903   5.577   3.941  1.00  0.00           C  
ATOM   1366  CD1 LEU A  91      -4.156   6.839   4.278  1.00  0.00           C  
ATOM   1367  CD2 LEU A  91      -5.212   5.548   2.468  1.00  0.00           C  
ATOM   1368  H   LEU A  91      -1.913   3.156   4.640  1.00  0.00           H  
ATOM   1369  HA  LEU A  91      -2.855   5.567   5.595  1.00  0.00           H  
ATOM   1370  HB2 LEU A  91      -3.459   4.074   3.507  1.00  0.00           H  
ATOM   1371  HB3 LEU A  91      -4.786   3.550   4.514  1.00  0.00           H  
ATOM   1372  HG  LEU A  91      -5.833   5.578   4.483  1.00  0.00           H  
ATOM   1373 HD11 LEU A  91      -3.135   6.743   3.940  1.00  0.00           H  
ATOM   1374 HD12 LEU A  91      -4.175   6.999   5.345  1.00  0.00           H  
ATOM   1375 HD13 LEU A  91      -4.627   7.669   3.774  1.00  0.00           H  
ATOM   1376 HD21 LEU A  91      -5.763   4.650   2.239  1.00  0.00           H  
ATOM   1377 HD22 LEU A  91      -4.288   5.561   1.912  1.00  0.00           H  
ATOM   1378 HD23 LEU A  91      -5.800   6.415   2.213  1.00  0.00           H  
ATOM   1379  N   GLU A  92      -3.963   2.935   7.174  1.00  0.00           N  
ATOM   1380  CA  GLU A  92      -4.708   2.448   8.332  1.00  0.00           C  
ATOM   1381  C   GLU A  92      -3.947   2.755   9.611  1.00  0.00           C  
ATOM   1382  O   GLU A  92      -4.529   2.901  10.684  1.00  0.00           O  
ATOM   1383  CB  GLU A  92      -4.961   0.942   8.213  1.00  0.00           C  
ATOM   1384  CG  GLU A  92      -3.696   0.092   8.245  1.00  0.00           C  
ATOM   1385  CD  GLU A  92      -3.528  -0.669   9.545  1.00  0.00           C  
ATOM   1386  OE1 GLU A  92      -3.469  -0.029  10.609  1.00  0.00           O  
ATOM   1387  OE2 GLU A  92      -3.414  -1.907   9.500  1.00  0.00           O1-
ATOM   1388  H   GLU A  92      -3.392   2.311   6.660  1.00  0.00           H  
ATOM   1389  HA  GLU A  92      -5.657   2.965   8.357  1.00  0.00           H  
ATOM   1390  HB2 GLU A  92      -5.592   0.636   9.037  1.00  0.00           H  
ATOM   1391  HB3 GLU A  92      -5.472   0.752   7.277  1.00  0.00           H  
ATOM   1392  HG2 GLU A  92      -3.727  -0.619   7.435  1.00  0.00           H  
ATOM   1393  HG3 GLU A  92      -2.843   0.742   8.116  1.00  0.00           H  
ATOM   1394  N   GLY A  93      -2.641   2.871   9.470  1.00  0.00           N  
ATOM   1395  CA  GLY A  93      -1.786   3.128  10.611  1.00  0.00           C  
ATOM   1396  C   GLY A  93      -0.855   1.972  10.938  1.00  0.00           C  
ATOM   1397  O   GLY A  93      -0.330   1.891  12.050  1.00  0.00           O  
ATOM   1398  H   GLY A  93      -2.260   2.811   8.570  1.00  0.00           H  
ATOM   1399  HA2 GLY A  93      -1.191   4.004  10.407  1.00  0.00           H  
ATOM   1400  HA3 GLY A  93      -2.405   3.325  11.469  1.00  0.00           H  
ATOM   1401  N   SER A  94      -0.649   1.068   9.987  1.00  0.00           N  
ATOM   1402  CA  SER A  94       0.294  -0.018  10.181  1.00  0.00           C  
ATOM   1403  C   SER A  94       1.703   0.388   9.758  1.00  0.00           C  
ATOM   1404  O   SER A  94       1.933   0.755   8.610  1.00  0.00           O  
ATOM   1405  CB  SER A  94      -0.163  -1.259   9.414  1.00  0.00           C  
ATOM   1406  OG  SER A  94      -0.908  -2.128  10.252  1.00  0.00           O  
ATOM   1407  H   SER A  94      -1.156   1.116   9.160  1.00  0.00           H  
ATOM   1408  HA  SER A  94       0.306  -0.244  11.223  1.00  0.00           H  
ATOM   1409  HB2 SER A  94      -0.793  -0.957   8.586  1.00  0.00           H  
ATOM   1410  HB3 SER A  94       0.696  -1.783   9.038  1.00  0.00           H  
ATOM   1411  HG  SER A  94      -1.850  -2.098   9.998  1.00  0.00           H  
ATOM   1412  N   THR A  95       2.637   0.314  10.693  1.00  0.00           N  
ATOM   1413  CA  THR A  95       4.024   0.666  10.430  1.00  0.00           C  
ATOM   1414  C   THR A  95       4.858  -0.532   9.961  1.00  0.00           C  
ATOM   1415  O   THR A  95       4.735  -1.639  10.482  1.00  0.00           O  
ATOM   1416  CB  THR A  95       4.672   1.279  11.682  1.00  0.00           C  
ATOM   1417  OG1 THR A  95       3.817   1.081  12.818  1.00  0.00           O  
ATOM   1418  CG2 THR A  95       4.930   2.762  11.486  1.00  0.00           C  
ATOM   1419  H   THR A  95       2.383   0.054  11.600  1.00  0.00           H  
ATOM   1420  HA  THR A  95       4.031   1.416   9.652  1.00  0.00           H  
ATOM   1421  HB  THR A  95       5.615   0.784  11.859  1.00  0.00           H  
ATOM   1422  HG1 THR A  95       4.105   0.294  13.299  1.00  0.00           H  
ATOM   1423 HG21 THR A  95       5.574   2.904  10.630  1.00  0.00           H  
ATOM   1424 HG22 THR A  95       5.409   3.163  12.367  1.00  0.00           H  
ATOM   1425 HG23 THR A  95       3.994   3.273  11.320  1.00  0.00           H  
ATOM   1426  N   ILE A  96       5.699  -0.282   8.963  1.00  0.00           N  
ATOM   1427  CA  ILE A  96       6.617  -1.273   8.423  1.00  0.00           C  
ATOM   1428  C   ILE A  96       8.026  -0.681   8.418  1.00  0.00           C  
ATOM   1429  O   ILE A  96       8.230   0.417   7.914  1.00  0.00           O  
ATOM   1430  CB  ILE A  96       6.225  -1.713   6.984  1.00  0.00           C  
ATOM   1431  CG1 ILE A  96       5.000  -2.635   6.987  1.00  0.00           C  
ATOM   1432  CG2 ILE A  96       7.382  -2.403   6.289  1.00  0.00           C  
ATOM   1433  CD1 ILE A  96       3.675  -1.907   7.083  1.00  0.00           C  
ATOM   1434  H   ILE A  96       5.712   0.623   8.578  1.00  0.00           H  
ATOM   1435  HA  ILE A  96       6.595  -2.132   9.063  1.00  0.00           H  
ATOM   1436  HB  ILE A  96       5.987  -0.827   6.420  1.00  0.00           H  
ATOM   1437 HG12 ILE A  96       4.996  -3.210   6.072  1.00  0.00           H  
ATOM   1438 HG13 ILE A  96       5.070  -3.310   7.828  1.00  0.00           H  
ATOM   1439 HG21 ILE A  96       8.168  -1.687   6.101  1.00  0.00           H  
ATOM   1440 HG22 ILE A  96       7.039  -2.821   5.354  1.00  0.00           H  
ATOM   1441 HG23 ILE A  96       7.759  -3.193   6.921  1.00  0.00           H  
ATOM   1442 HD11 ILE A  96       3.562  -1.249   6.233  1.00  0.00           H  
ATOM   1443 HD12 ILE A  96       3.649  -1.325   7.994  1.00  0.00           H  
ATOM   1444 HD13 ILE A  96       2.868  -2.625   7.092  1.00  0.00           H  
ATOM   1445  N   PRO A  97       9.012  -1.368   9.002  1.00  0.00           N  
ATOM   1446  CA  PRO A  97      10.363  -0.825   9.131  1.00  0.00           C  
ATOM   1447  C   PRO A  97      11.097  -0.737   7.805  1.00  0.00           C  
ATOM   1448  O   PRO A  97      11.127  -1.686   7.015  1.00  0.00           O  
ATOM   1449  CB  PRO A  97      11.083  -1.802  10.064  1.00  0.00           C  
ATOM   1450  CG  PRO A  97      10.052  -2.775  10.536  1.00  0.00           C  
ATOM   1451  CD  PRO A  97       8.902  -2.713   9.573  1.00  0.00           C  
ATOM   1452  HA  PRO A  97      10.348   0.167   9.578  1.00  0.00           H  
ATOM   1453  HB2 PRO A  97      11.869  -2.303   9.517  1.00  0.00           H  
ATOM   1454  HB3 PRO A  97      11.512  -1.257  10.890  1.00  0.00           H  
ATOM   1455  HG2 PRO A  97      10.471  -3.769  10.539  1.00  0.00           H  
ATOM   1456  HG3 PRO A  97       9.723  -2.503  11.528  1.00  0.00           H  
ATOM   1457  HD2 PRO A  97       9.010  -3.467   8.807  1.00  0.00           H  
ATOM   1458  HD3 PRO A  97       7.969  -2.836  10.099  1.00  0.00           H  
ATOM   1459  N   ILE A  98      11.684   0.422   7.580  1.00  0.00           N  
ATOM   1460  CA  ILE A  98      12.476   0.678   6.405  1.00  0.00           C  
ATOM   1461  C   ILE A  98      13.953   0.429   6.667  1.00  0.00           C  
ATOM   1462  O   ILE A  98      14.500   0.814   7.702  1.00  0.00           O  
ATOM   1463  CB  ILE A  98      12.271   2.126   5.923  1.00  0.00           C  
ATOM   1464  CG1 ILE A  98      10.826   2.322   5.478  1.00  0.00           C  
ATOM   1465  CG2 ILE A  98      13.230   2.468   4.797  1.00  0.00           C  
ATOM   1466  CD1 ILE A  98      10.437   1.450   4.309  1.00  0.00           C  
ATOM   1467  H   ILE A  98      11.568   1.146   8.232  1.00  0.00           H  
ATOM   1468  HA  ILE A  98      12.144   0.010   5.626  1.00  0.00           H  
ATOM   1469  HB  ILE A  98      12.475   2.787   6.750  1.00  0.00           H  
ATOM   1470 HG12 ILE A  98      10.164   2.086   6.301  1.00  0.00           H  
ATOM   1471 HG13 ILE A  98      10.682   3.351   5.189  1.00  0.00           H  
ATOM   1472 HG21 ILE A  98      13.022   3.464   4.439  1.00  0.00           H  
ATOM   1473 HG22 ILE A  98      13.106   1.760   3.992  1.00  0.00           H  
ATOM   1474 HG23 ILE A  98      14.243   2.421   5.166  1.00  0.00           H  
ATOM   1475 HD11 ILE A  98      10.726   0.429   4.510  1.00  0.00           H  
ATOM   1476 HD12 ILE A  98      10.941   1.798   3.417  1.00  0.00           H  
ATOM   1477 HD13 ILE A  98       9.366   1.500   4.170  1.00  0.00           H  
ATOM   1478  N   HIS A  99      14.572  -0.229   5.715  1.00  0.00           N  
ATOM   1479  CA  HIS A  99      16.000  -0.488   5.723  1.00  0.00           C  
ATOM   1480  C   HIS A  99      16.602   0.130   4.470  1.00  0.00           C  
ATOM   1481  O   HIS A  99      15.886   0.753   3.685  1.00  0.00           O  
ATOM   1482  CB  HIS A  99      16.309  -1.984   5.786  1.00  0.00           C  
ATOM   1483  CG  HIS A  99      15.778  -2.678   7.000  1.00  0.00           C  
ATOM   1484  ND1 HIS A  99      16.465  -2.737   8.192  1.00  0.00           N  
ATOM   1485  CD2 HIS A  99      14.627  -3.362   7.198  1.00  0.00           C  
ATOM   1486  CE1 HIS A  99      15.764  -3.430   9.068  1.00  0.00           C  
ATOM   1487  NE2 HIS A  99      14.644  -3.819   8.490  1.00  0.00           N  
ATOM   1488  H   HIS A  99      14.040  -0.534   4.938  1.00  0.00           H  
ATOM   1489  HA  HIS A  99      16.419  -0.004   6.586  1.00  0.00           H  
ATOM   1490  HB2 HIS A  99      15.885  -2.460   4.929  1.00  0.00           H  
ATOM   1491  HB3 HIS A  99      17.380  -2.121   5.769  1.00  0.00           H  
ATOM   1492  HD1 HIS A  99      17.343  -2.326   8.372  1.00  0.00           H  
ATOM   1493  HD2 HIS A  99      13.841  -3.519   6.472  1.00  0.00           H  
ATOM   1494  HE1 HIS A  99      16.057  -3.644  10.085  1.00  0.00           H  
ATOM   1495  HE2 HIS A  99      13.981  -4.425   8.890  1.00  0.00           H  
ATOM   1496  N   GLY A 100      17.898  -0.012   4.285  1.00  0.00           N  
ATOM   1497  CA  GLY A 100      18.528   0.578   3.125  1.00  0.00           C  
ATOM   1498  C   GLY A 100      20.032   0.568   3.202  1.00  0.00           C  
ATOM   1499  O   GLY A 100      20.642   1.464   3.784  1.00  0.00           O  
ATOM   1500  H   GLY A 100      18.420  -0.559   4.906  1.00  0.00           H  
ATOM   1501  HA2 GLY A 100      18.226   0.026   2.249  1.00  0.00           H  
ATOM   1502  HA3 GLY A 100      18.194   1.592   3.023  1.00  0.00           H  
ATOM   1503  N   ASP A 101      20.621  -0.459   2.627  1.00  0.00           N  
ATOM   1504  CA  ASP A 101      22.072  -0.563   2.528  1.00  0.00           C  
ATOM   1505  C   ASP A 101      22.567   0.290   1.370  1.00  0.00           C  
ATOM   1506  O   ASP A 101      23.501   1.082   1.508  1.00  0.00           O  
ATOM   1507  CB  ASP A 101      22.485  -2.025   2.324  1.00  0.00           C  
ATOM   1508  CG  ASP A 101      23.949  -2.182   1.962  1.00  0.00           C  
ATOM   1509  OD1 ASP A 101      24.800  -2.208   2.877  1.00  0.00           O  
ATOM   1510  OD2 ASP A 101      24.257  -2.295   0.757  1.00  0.00           O1-
ATOM   1511  H   ASP A 101      20.057  -1.174   2.255  1.00  0.00           H  
ATOM   1512  HA  ASP A 101      22.500  -0.195   3.448  1.00  0.00           H  
ATOM   1513  HB2 ASP A 101      22.302  -2.571   3.236  1.00  0.00           H  
ATOM   1514  HB3 ASP A 101      21.889  -2.451   1.530  1.00  0.00           H  
ATOM   1515  N   ASN A 102      21.907   0.122   0.237  1.00  0.00           N  
ATOM   1516  CA  ASN A 102      22.197   0.888  -0.967  1.00  0.00           C  
ATOM   1517  C   ASN A 102      20.892   1.296  -1.655  1.00  0.00           C  
ATOM   1518  O   ASN A 102      20.688   2.476  -1.936  1.00  0.00           O  
ATOM   1519  CB  ASN A 102      23.105   0.103  -1.921  1.00  0.00           C  
ATOM   1520  CG  ASN A 102      24.575   0.425  -1.729  1.00  0.00           C  
ATOM   1521  OD1 ASN A 102      25.103   1.340  -2.358  1.00  0.00           O  
ATOM   1522  ND2 ASN A 102      25.250  -0.319  -0.867  1.00  0.00           N  
ATOM   1523  H   ASN A 102      21.183  -0.535   0.211  1.00  0.00           H  
ATOM   1524  HA  ASN A 102      22.712   1.786  -0.659  1.00  0.00           H  
ATOM   1525  HB2 ASN A 102      22.964  -0.953  -1.749  1.00  0.00           H  
ATOM   1526  HB3 ASN A 102      22.834   0.336  -2.939  1.00  0.00           H  
ATOM   1527 HD21 ASN A 102      24.771  -1.041  -0.393  1.00  0.00           H  
ATOM   1528 HD22 ASN A 102      26.200  -0.118  -0.730  1.00  0.00           H  
ATOM   1529  N   PRO A 103      19.980   0.341  -1.947  1.00  0.00           N  
ATOM   1530  CA  PRO A 103      18.630   0.667  -2.378  1.00  0.00           C  
ATOM   1531  C   PRO A 103      17.724   0.837  -1.167  1.00  0.00           C  
ATOM   1532  O   PRO A 103      18.150   0.591  -0.036  1.00  0.00           O  
ATOM   1533  CB  PRO A 103      18.240  -0.569  -3.179  1.00  0.00           C  
ATOM   1534  CG  PRO A 103      18.872  -1.681  -2.435  1.00  0.00           C  
ATOM   1535  CD  PRO A 103      20.172  -1.130  -1.909  1.00  0.00           C  
ATOM   1536  HA  PRO A 103      18.597   1.550  -3.000  1.00  0.00           H  
ATOM   1537  HB2 PRO A 103      17.166  -0.669  -3.208  1.00  0.00           H  
ATOM   1538  HB3 PRO A 103      18.636  -0.495  -4.177  1.00  0.00           H  
ATOM   1539  HG2 PRO A 103      18.227  -1.985  -1.618  1.00  0.00           H  
ATOM   1540  HG3 PRO A 103      19.058  -2.511  -3.096  1.00  0.00           H  
ATOM   1541  HD2 PRO A 103      20.330  -1.469  -0.908  1.00  0.00           H  
ATOM   1542  HD3 PRO A 103      20.992  -1.426  -2.544  1.00  0.00           H  
ATOM   1543  N   LEU A 104      16.496   1.269  -1.381  1.00  0.00           N  
ATOM   1544  CA  LEU A 104      15.552   1.347  -0.288  1.00  0.00           C  
ATOM   1545  C   LEU A 104      15.132  -0.062   0.077  1.00  0.00           C  
ATOM   1546  O   LEU A 104      15.179  -0.968  -0.759  1.00  0.00           O  
ATOM   1547  CB  LEU A 104      14.323   2.175  -0.659  1.00  0.00           C  
ATOM   1548  CG  LEU A 104      13.365   2.474   0.499  1.00  0.00           C  
ATOM   1549  CD1 LEU A 104      13.912   3.577   1.388  1.00  0.00           C  
ATOM   1550  CD2 LEU A 104      11.984   2.832  -0.022  1.00  0.00           C  
ATOM   1551  H   LEU A 104      16.214   1.508  -2.286  1.00  0.00           H  
ATOM   1552  HA  LEU A 104      16.047   1.794   0.556  1.00  0.00           H  
ATOM   1553  HB2 LEU A 104      14.651   3.113  -1.080  1.00  0.00           H  
ATOM   1554  HB3 LEU A 104      13.780   1.632  -1.412  1.00  0.00           H  
ATOM   1555  HG  LEU A 104      13.267   1.584   1.105  1.00  0.00           H  
ATOM   1556 HD11 LEU A 104      13.201   3.788   2.176  1.00  0.00           H  
ATOM   1557 HD12 LEU A 104      14.072   4.468   0.799  1.00  0.00           H  
ATOM   1558 HD13 LEU A 104      14.848   3.259   1.823  1.00  0.00           H  
ATOM   1559 HD21 LEU A 104      12.076   3.347  -0.968  1.00  0.00           H  
ATOM   1560 HD22 LEU A 104      11.491   3.476   0.691  1.00  0.00           H  
ATOM   1561 HD23 LEU A 104      11.404   1.929  -0.152  1.00  0.00           H  
ATOM   1562  N   GLU A 105      14.722  -0.253   1.307  1.00  0.00           N  
ATOM   1563  CA  GLU A 105      14.357  -1.568   1.776  1.00  0.00           C  
ATOM   1564  C   GLU A 105      13.137  -1.467   2.666  1.00  0.00           C  
ATOM   1565  O   GLU A 105      13.089  -0.670   3.595  1.00  0.00           O  
ATOM   1566  CB  GLU A 105      15.519  -2.218   2.521  1.00  0.00           C  
ATOM   1567  CG  GLU A 105      16.766  -2.404   1.674  1.00  0.00           C  
ATOM   1568  CD  GLU A 105      17.839  -3.199   2.381  1.00  0.00           C  
ATOM   1569  OE1 GLU A 105      17.592  -4.385   2.683  1.00  0.00           O  
ATOM   1570  OE2 GLU A 105      18.932  -2.652   2.637  1.00  0.00           O1-
ATOM   1571  H   GLU A 105      14.644   0.515   1.916  1.00  0.00           H  
ATOM   1572  HA  GLU A 105      14.109  -2.170   0.914  1.00  0.00           H  
ATOM   1573  HB2 GLU A 105      15.777  -1.591   3.359  1.00  0.00           H  
ATOM   1574  HB3 GLU A 105      15.206  -3.185   2.885  1.00  0.00           H  
ATOM   1575  HG2 GLU A 105      16.498  -2.921   0.772  1.00  0.00           H  
ATOM   1576  HG3 GLU A 105      17.163  -1.430   1.423  1.00  0.00           H  
ATOM   1577  N   VAL A 106      12.149  -2.259   2.350  1.00  0.00           N  
ATOM   1578  CA  VAL A 106      10.868  -2.207   3.017  1.00  0.00           C  
ATOM   1579  C   VAL A 106      10.463  -3.602   3.478  1.00  0.00           C  
ATOM   1580  O   VAL A 106      10.401  -4.514   2.663  1.00  0.00           O  
ATOM   1581  CB  VAL A 106       9.837  -1.596   2.039  1.00  0.00           C  
ATOM   1582  CG1 VAL A 106      10.190  -1.965   0.609  1.00  0.00           C  
ATOM   1583  CG2 VAL A 106       8.406  -2.011   2.351  1.00  0.00           C  
ATOM   1584  H   VAL A 106      12.274  -2.904   1.625  1.00  0.00           H  
ATOM   1585  HA  VAL A 106      10.957  -1.559   3.876  1.00  0.00           H  
ATOM   1586  HB  VAL A 106       9.907  -0.526   2.123  1.00  0.00           H  
ATOM   1587 HG11 VAL A 106      10.506  -2.997   0.569  1.00  0.00           H  
ATOM   1588 HG12 VAL A 106      10.993  -1.322   0.252  1.00  0.00           H  
ATOM   1589 HG13 VAL A 106       9.321  -1.832  -0.015  1.00  0.00           H  
ATOM   1590 HG21 VAL A 106       8.329  -3.085   2.323  1.00  0.00           H  
ATOM   1591 HG22 VAL A 106       7.740  -1.587   1.607  1.00  0.00           H  
ATOM   1592 HG23 VAL A 106       8.129  -1.653   3.331  1.00  0.00           H  
ATOM   1593  N   LYS A 107      10.221  -3.759   4.790  1.00  0.00           N  
ATOM   1594  CA  LYS A 107       9.927  -5.064   5.404  1.00  0.00           C  
ATOM   1595  C   LYS A 107      10.912  -6.138   4.925  1.00  0.00           C  
ATOM   1596  O   LYS A 107      12.123  -5.972   5.070  1.00  0.00           O  
ATOM   1597  CB  LYS A 107       8.443  -5.483   5.216  1.00  0.00           C  
ATOM   1598  CG  LYS A 107       7.936  -5.506   3.779  1.00  0.00           C  
ATOM   1599  CD  LYS A 107       6.417  -5.407   3.703  1.00  0.00           C  
ATOM   1600  CE  LYS A 107       5.728  -6.600   4.346  1.00  0.00           C  
ATOM   1601  NZ  LYS A 107       5.956  -7.860   3.589  1.00  0.00           N1+
ATOM   1602  H   LYS A 107      10.260  -2.968   5.376  1.00  0.00           H  
ATOM   1603  HA  LYS A 107      10.095  -4.938   6.460  1.00  0.00           H  
ATOM   1604  HB2 LYS A 107       8.317  -6.474   5.622  1.00  0.00           H  
ATOM   1605  HB3 LYS A 107       7.823  -4.802   5.778  1.00  0.00           H  
ATOM   1606  HG2 LYS A 107       8.367  -4.677   3.246  1.00  0.00           H  
ATOM   1607  HG3 LYS A 107       8.248  -6.427   3.321  1.00  0.00           H  
ATOM   1608  HD2 LYS A 107       6.102  -4.509   4.211  1.00  0.00           H  
ATOM   1609  HD3 LYS A 107       6.125  -5.353   2.664  1.00  0.00           H  
ATOM   1610  HE2 LYS A 107       6.113  -6.720   5.346  1.00  0.00           H  
ATOM   1611  HE3 LYS A 107       4.667  -6.403   4.392  1.00  0.00           H  
ATOM   1612  HZ1 LYS A 107       5.635  -7.751   2.596  1.00  0.00           H  
ATOM   1613  HZ2 LYS A 107       5.427  -8.641   4.024  1.00  0.00           H  
ATOM   1614  HZ3 LYS A 107       6.968  -8.105   3.587  1.00  0.00           H  
ATOM   1615  N   ASN A 108      10.408  -7.220   4.358  1.00  0.00           N  
ATOM   1616  CA  ASN A 108      11.252  -8.286   3.833  1.00  0.00           C  
ATOM   1617  C   ASN A 108      11.454  -8.120   2.329  1.00  0.00           C  
ATOM   1618  O   ASN A 108      11.760  -9.077   1.620  1.00  0.00           O  
ATOM   1619  CB  ASN A 108      10.638  -9.663   4.147  1.00  0.00           C  
ATOM   1620  CG  ASN A 108       9.184  -9.799   3.705  1.00  0.00           C  
ATOM   1621  OD1 ASN A 108       8.435  -8.823   3.659  1.00  0.00           O  
ATOM   1622  ND2 ASN A 108       8.767 -11.014   3.394  1.00  0.00           N  
ATOM   1623  H   ASN A 108       9.438  -7.316   4.293  1.00  0.00           H  
ATOM   1624  HA  ASN A 108      12.213  -8.212   4.319  1.00  0.00           H  
ATOM   1625  HB2 ASN A 108      11.214 -10.426   3.645  1.00  0.00           H  
ATOM   1626  HB3 ASN A 108      10.686  -9.831   5.213  1.00  0.00           H  
ATOM   1627 HD21 ASN A 108       9.405 -11.756   3.459  1.00  0.00           H  
ATOM   1628 HD22 ASN A 108       7.829 -11.127   3.116  1.00  0.00           H  
ATOM   1629  N   ALA A 109      11.296  -6.893   1.853  1.00  0.00           N  
ATOM   1630  CA  ALA A 109      11.414  -6.592   0.436  1.00  0.00           C  
ATOM   1631  C   ALA A 109      12.545  -5.603   0.172  1.00  0.00           C  
ATOM   1632  O   ALA A 109      13.050  -4.951   1.088  1.00  0.00           O  
ATOM   1633  CB  ALA A 109      10.091  -6.046  -0.095  1.00  0.00           C  
ATOM   1634  H   ALA A 109      11.095  -6.160   2.478  1.00  0.00           H  
ATOM   1635  HA  ALA A 109      11.631  -7.513  -0.081  1.00  0.00           H  
ATOM   1636  HB1 ALA A 109       9.293  -6.738   0.150  1.00  0.00           H  
ATOM   1637  HB2 ALA A 109      10.148  -5.935  -1.168  1.00  0.00           H  
ATOM   1638  HB3 ALA A 109       9.881  -5.083   0.351  1.00  0.00           H  
ATOM   1639  N   THR A 110      12.921  -5.485  -1.091  1.00  0.00           N  
ATOM   1640  CA  THR A 110      13.975  -4.599  -1.504  1.00  0.00           C  
ATOM   1641  C   THR A 110      13.448  -3.740  -2.630  1.00  0.00           C  
ATOM   1642  O   THR A 110      12.722  -4.224  -3.499  1.00  0.00           O  
ATOM   1643  CB  THR A 110      15.225  -5.364  -1.985  1.00  0.00           C  
ATOM   1644  OG1 THR A 110      15.628  -6.326  -0.997  1.00  0.00           O  
ATOM   1645  CG2 THR A 110      16.377  -4.402  -2.249  1.00  0.00           C  
ATOM   1646  H   THR A 110      12.447  -5.979  -1.777  1.00  0.00           H  
ATOM   1647  HA  THR A 110      14.239  -3.977  -0.669  1.00  0.00           H  
ATOM   1648  HB  THR A 110      14.982  -5.876  -2.910  1.00  0.00           H  
ATOM   1649  HG1 THR A 110      14.940  -6.997  -0.904  1.00  0.00           H  
ATOM   1650 HG21 THR A 110      16.088  -3.692  -3.011  1.00  0.00           H  
ATOM   1651 HG22 THR A 110      17.241  -4.957  -2.584  1.00  0.00           H  
ATOM   1652 HG23 THR A 110      16.619  -3.873  -1.339  1.00  0.00           H  
ATOM   1653  N   VAL A 111      13.772  -2.473  -2.595  1.00  0.00           N  
ATOM   1654  CA  VAL A 111      13.256  -1.542  -3.570  1.00  0.00           C  
ATOM   1655  C   VAL A 111      14.114  -1.509  -4.824  1.00  0.00           C  
ATOM   1656  O   VAL A 111      15.332  -1.330  -4.761  1.00  0.00           O  
ATOM   1657  CB  VAL A 111      13.149  -0.151  -2.954  1.00  0.00           C  
ATOM   1658  CG1 VAL A 111      12.660   0.874  -3.965  1.00  0.00           C  
ATOM   1659  CG2 VAL A 111      12.234  -0.219  -1.758  1.00  0.00           C  
ATOM   1660  H   VAL A 111      14.380  -2.145  -1.885  1.00  0.00           H  
ATOM   1661  HA  VAL A 111      12.258  -1.861  -3.841  1.00  0.00           H  
ATOM   1662  HB  VAL A 111      14.122   0.142  -2.604  1.00  0.00           H  
ATOM   1663 HG11 VAL A 111      11.683   0.589  -4.323  1.00  0.00           H  
ATOM   1664 HG12 VAL A 111      13.349   0.914  -4.797  1.00  0.00           H  
ATOM   1665 HG13 VAL A 111      12.604   1.845  -3.496  1.00  0.00           H  
ATOM   1666 HG21 VAL A 111      12.717  -0.768  -0.963  1.00  0.00           H  
ATOM   1667 HG22 VAL A 111      11.320  -0.722  -2.038  1.00  0.00           H  
ATOM   1668 HG23 VAL A 111      12.006   0.778  -1.423  1.00  0.00           H  
ATOM   1669  N   LEU A 112      13.460  -1.703  -5.958  1.00  0.00           N  
ATOM   1670  CA  LEU A 112      14.115  -1.674  -7.245  1.00  0.00           C  
ATOM   1671  C   LEU A 112      14.104  -0.263  -7.789  1.00  0.00           C  
ATOM   1672  O   LEU A 112      15.067   0.184  -8.410  1.00  0.00           O  
ATOM   1673  CB  LEU A 112      13.413  -2.603  -8.239  1.00  0.00           C  
ATOM   1674  CG  LEU A 112      13.542  -4.094  -7.960  1.00  0.00           C  
ATOM   1675  CD1 LEU A 112      12.605  -4.463  -6.840  1.00  0.00           C  
ATOM   1676  CD2 LEU A 112      13.236  -4.904  -9.208  1.00  0.00           C  
ATOM   1677  H   LEU A 112      12.494  -1.865  -5.928  1.00  0.00           H  
ATOM   1678  HA  LEU A 112      15.130  -2.001  -7.111  1.00  0.00           H  
ATOM   1679  HB2 LEU A 112      12.360  -2.362  -8.227  1.00  0.00           H  
ATOM   1680  HB3 LEU A 112      13.801  -2.403  -9.220  1.00  0.00           H  
ATOM   1681  HG  LEU A 112      14.552  -4.316  -7.645  1.00  0.00           H  
ATOM   1682 HD11 LEU A 112      13.097  -5.146  -6.161  1.00  0.00           H  
ATOM   1683 HD12 LEU A 112      11.717  -4.930  -7.254  1.00  0.00           H  
ATOM   1684 HD13 LEU A 112      12.328  -3.557  -6.315  1.00  0.00           H  
ATOM   1685 HD21 LEU A 112      13.340  -5.956  -8.990  1.00  0.00           H  
ATOM   1686 HD22 LEU A 112      13.923  -4.629  -9.994  1.00  0.00           H  
ATOM   1687 HD23 LEU A 112      12.225  -4.701  -9.528  1.00  0.00           H  
ATOM   1688  N   ALA A 113      13.012   0.446  -7.531  1.00  0.00           N  
ATOM   1689  CA  ALA A 113      12.832   1.771  -8.081  1.00  0.00           C  
ATOM   1690  C   ALA A 113      11.807   2.544  -7.279  1.00  0.00           C  
ATOM   1691  O   ALA A 113      10.655   2.131  -7.166  1.00  0.00           O  
ATOM   1692  CB  ALA A 113      12.402   1.680  -9.536  1.00  0.00           C  
ATOM   1693  H   ALA A 113      12.313   0.074  -6.937  1.00  0.00           H  
ATOM   1694  HA  ALA A 113      13.780   2.285  -8.037  1.00  0.00           H  
ATOM   1695  HB1 ALA A 113      11.454   1.167  -9.597  1.00  0.00           H  
ATOM   1696  HB2 ALA A 113      13.144   1.132 -10.097  1.00  0.00           H  
ATOM   1697  HB3 ALA A 113      12.301   2.674  -9.946  1.00  0.00           H  
ATOM   1698  N   ALA A 114      12.234   3.641  -6.690  1.00  0.00           N  
ATOM   1699  CA  ALA A 114      11.342   4.509  -5.968  1.00  0.00           C  
ATOM   1700  C   ALA A 114      11.619   5.947  -6.339  1.00  0.00           C  
ATOM   1701  O   ALA A 114      12.415   6.205  -7.241  1.00  0.00           O  
ATOM   1702  CB  ALA A 114      11.499   4.289  -4.481  1.00  0.00           C  
ATOM   1703  H   ALA A 114      13.185   3.869  -6.722  1.00  0.00           H  
ATOM   1704  HA  ALA A 114      10.328   4.266  -6.259  1.00  0.00           H  
ATOM   1705  HB1 ALA A 114      10.892   5.002  -3.941  1.00  0.00           H  
ATOM   1706  HB2 ALA A 114      12.537   4.417  -4.218  1.00  0.00           H  
ATOM   1707  HB3 ALA A 114      11.185   3.287  -4.232  1.00  0.00           H  
ATOM   1708  N   ASP A 115      10.940   6.870  -5.659  1.00  0.00           N  
ATOM   1709  CA  ASP A 115      10.972   8.283  -6.024  1.00  0.00           C  
ATOM   1710  C   ASP A 115      10.235   8.439  -7.350  1.00  0.00           C  
ATOM   1711  O   ASP A 115      10.474   9.353  -8.136  1.00  0.00           O  
ATOM   1712  CB  ASP A 115      12.427   8.795  -6.105  1.00  0.00           C  
ATOM   1713  CG  ASP A 115      12.543  10.270  -6.450  1.00  0.00           C  
ATOM   1714  OD1 ASP A 115      12.279  11.115  -5.570  1.00  0.00           O  
ATOM   1715  OD2 ASP A 115      12.921  10.593  -7.597  1.00  0.00           O1-
ATOM   1716  H   ASP A 115      10.397   6.590  -4.895  1.00  0.00           H  
ATOM   1717  HA  ASP A 115      10.439   8.835  -5.262  1.00  0.00           H  
ATOM   1718  HB2 ASP A 115      12.906   8.636  -5.151  1.00  0.00           H  
ATOM   1719  HB3 ASP A 115      12.955   8.227  -6.859  1.00  0.00           H  
ATOM   1720  N   ILE A 116       9.310   7.517  -7.578  1.00  0.00           N  
ATOM   1721  CA  ILE A 116       8.505   7.526  -8.770  1.00  0.00           C  
ATOM   1722  C   ILE A 116       7.273   8.363  -8.525  1.00  0.00           C  
ATOM   1723  O   ILE A 116       6.390   7.954  -7.783  1.00  0.00           O  
ATOM   1724  CB  ILE A 116       8.055   6.103  -9.138  1.00  0.00           C  
ATOM   1725  CG1 ILE A 116       9.227   5.125  -9.016  1.00  0.00           C  
ATOM   1726  CG2 ILE A 116       7.470   6.091 -10.536  1.00  0.00           C  
ATOM   1727  CD1 ILE A 116       8.900   3.716  -9.462  1.00  0.00           C  
ATOM   1728  H   ILE A 116       9.167   6.807  -6.923  1.00  0.00           H  
ATOM   1729  HA  ILE A 116       9.081   7.938  -9.582  1.00  0.00           H  
ATOM   1730  HB  ILE A 116       7.278   5.809  -8.449  1.00  0.00           H  
ATOM   1731 HG12 ILE A 116      10.050   5.478  -9.603  1.00  0.00           H  
ATOM   1732 HG13 ILE A 116       9.531   5.081  -7.982  1.00  0.00           H  
ATOM   1733 HG21 ILE A 116       8.237   6.364 -11.245  1.00  0.00           H  
ATOM   1734 HG22 ILE A 116       6.656   6.806 -10.586  1.00  0.00           H  
ATOM   1735 HG23 ILE A 116       7.099   5.104 -10.763  1.00  0.00           H  
ATOM   1736 HD11 ILE A 116       8.517   3.738 -10.471  1.00  0.00           H  
ATOM   1737 HD12 ILE A 116       8.158   3.295  -8.803  1.00  0.00           H  
ATOM   1738 HD13 ILE A 116       9.795   3.112  -9.430  1.00  0.00           H  
ATOM   1739  N   GLU A 117       7.205   9.524  -9.135  1.00  0.00           N  
ATOM   1740  CA  GLU A 117       6.060  10.389  -8.940  1.00  0.00           C  
ATOM   1741  C   GLU A 117       4.817   9.786  -9.572  1.00  0.00           C  
ATOM   1742  O   GLU A 117       4.666   9.750 -10.797  1.00  0.00           O  
ATOM   1743  CB  GLU A 117       6.318  11.786  -9.481  1.00  0.00           C  
ATOM   1744  CG  GLU A 117       7.537  12.449  -8.861  1.00  0.00           C  
ATOM   1745  CD  GLU A 117       7.650  13.919  -9.207  1.00  0.00           C  
ATOM   1746  OE1 GLU A 117       7.721  14.248 -10.408  1.00  0.00           O  
ATOM   1747  OE2 GLU A 117       7.672  14.754  -8.276  1.00  0.00           O1-
ATOM   1748  H   GLU A 117       7.944   9.812  -9.706  1.00  0.00           H  
ATOM   1749  HA  GLU A 117       5.892  10.460  -7.875  1.00  0.00           H  
ATOM   1750  HB2 GLU A 117       6.463  11.730 -10.550  1.00  0.00           H  
ATOM   1751  HB3 GLU A 117       5.454  12.395  -9.271  1.00  0.00           H  
ATOM   1752  HG2 GLU A 117       7.478  12.349  -7.787  1.00  0.00           H  
ATOM   1753  HG3 GLU A 117       8.422  11.943  -9.217  1.00  0.00           H  
ATOM   1754  N   ALA A 118       3.950   9.288  -8.712  1.00  0.00           N  
ATOM   1755  CA  ALA A 118       2.704   8.675  -9.128  1.00  0.00           C  
ATOM   1756  C   ALA A 118       1.636   9.713  -9.414  1.00  0.00           C  
ATOM   1757  O   ALA A 118       1.866  10.916  -9.270  1.00  0.00           O  
ATOM   1758  CB  ALA A 118       2.210   7.709  -8.064  1.00  0.00           C  
ATOM   1759  H   ALA A 118       4.168   9.330  -7.752  1.00  0.00           H  
ATOM   1760  HA  ALA A 118       2.891   8.114 -10.024  1.00  0.00           H  
ATOM   1761  HB1 ALA A 118       2.809   6.813  -8.094  1.00  0.00           H  
ATOM   1762  HB2 ALA A 118       1.173   7.462  -8.252  1.00  0.00           H  
ATOM   1763  HB3 ALA A 118       2.300   8.170  -7.088  1.00  0.00           H  
ATOM   1764  N   GLU A 119       0.477   9.218  -9.822  1.00  0.00           N  
ATOM   1765  CA  GLU A 119      -0.697  10.035 -10.095  1.00  0.00           C  
ATOM   1766  C   GLU A 119      -0.920  11.087  -9.014  1.00  0.00           C  
ATOM   1767  O   GLU A 119      -1.058  12.276  -9.305  1.00  0.00           O  
ATOM   1768  CB  GLU A 119      -1.923   9.124 -10.206  1.00  0.00           C  
ATOM   1769  CG  GLU A 119      -1.938   7.993  -9.180  1.00  0.00           C  
ATOM   1770  CD  GLU A 119      -3.169   7.120  -9.294  1.00  0.00           C  
ATOM   1771  OE1 GLU A 119      -3.151   6.164 -10.098  1.00  0.00           O  
ATOM   1772  OE2 GLU A 119      -4.155   7.377  -8.577  1.00  0.00           O1-
ATOM   1773  H   GLU A 119       0.411   8.249  -9.964  1.00  0.00           H  
ATOM   1774  HA  GLU A 119      -0.544  10.532 -11.041  1.00  0.00           H  
ATOM   1775  HB2 GLU A 119      -2.813   9.720 -10.067  1.00  0.00           H  
ATOM   1776  HB3 GLU A 119      -1.944   8.686 -11.192  1.00  0.00           H  
ATOM   1777  HG2 GLU A 119      -1.067   7.375  -9.336  1.00  0.00           H  
ATOM   1778  HG3 GLU A 119      -1.900   8.416  -8.183  1.00  0.00           H  
ATOM   1779  N   ASN A 120      -0.939  10.647  -7.767  1.00  0.00           N  
ATOM   1780  CA  ASN A 120      -1.191  11.547  -6.656  1.00  0.00           C  
ATOM   1781  C   ASN A 120       0.001  11.608  -5.710  1.00  0.00           C  
ATOM   1782  O   ASN A 120       0.083  12.501  -4.874  1.00  0.00           O  
ATOM   1783  CB  ASN A 120      -2.441  11.114  -5.885  1.00  0.00           C  
ATOM   1784  CG  ASN A 120      -3.707  11.185  -6.718  1.00  0.00           C  
ATOM   1785  OD1 ASN A 120      -4.343  12.231  -6.811  1.00  0.00           O  
ATOM   1786  ND2 ASN A 120      -4.095  10.067  -7.314  1.00  0.00           N  
ATOM   1787  H   ASN A 120      -0.784   9.698  -7.593  1.00  0.00           H  
ATOM   1788  HA  ASN A 120      -1.358  12.533  -7.064  1.00  0.00           H  
ATOM   1789  HB2 ASN A 120      -2.311  10.096  -5.555  1.00  0.00           H  
ATOM   1790  HB3 ASN A 120      -2.563  11.754  -5.023  1.00  0.00           H  
ATOM   1791 HD21 ASN A 120      -3.557   9.259  -7.188  1.00  0.00           H  
ATOM   1792 HD22 ASN A 120      -4.909  10.094  -7.862  1.00  0.00           H  
ATOM   1793  N   GLY A 121       0.928  10.666  -5.833  1.00  0.00           N  
ATOM   1794  CA  GLY A 121       2.041  10.620  -4.901  1.00  0.00           C  
ATOM   1795  C   GLY A 121       3.274   9.999  -5.485  1.00  0.00           C  
ATOM   1796  O   GLY A 121       3.912  10.565  -6.367  1.00  0.00           O  
ATOM   1797  H   GLY A 121       0.876  10.019  -6.571  1.00  0.00           H  
ATOM   1798  HA2 GLY A 121       2.281  11.616  -4.593  1.00  0.00           H  
ATOM   1799  HA3 GLY A 121       1.754  10.050  -4.023  1.00  0.00           H  
ATOM   1800  N   ILE A 122       3.598   8.831  -4.986  1.00  0.00           N  
ATOM   1801  CA  ILE A 122       4.828   8.147  -5.332  1.00  0.00           C  
ATOM   1802  C   ILE A 122       4.616   6.639  -5.436  1.00  0.00           C  
ATOM   1803  O   ILE A 122       3.832   6.061  -4.695  1.00  0.00           O  
ATOM   1804  CB  ILE A 122       5.903   8.452  -4.270  1.00  0.00           C  
ATOM   1805  CG1 ILE A 122       6.352   9.900  -4.371  1.00  0.00           C  
ATOM   1806  CG2 ILE A 122       7.099   7.528  -4.380  1.00  0.00           C  
ATOM   1807  CD1 ILE A 122       7.188  10.197  -5.598  1.00  0.00           C  
ATOM   1808  H   ILE A 122       2.992   8.416  -4.347  1.00  0.00           H  
ATOM   1809  HA  ILE A 122       5.170   8.524  -6.283  1.00  0.00           H  
ATOM   1810  HB  ILE A 122       5.455   8.299  -3.306  1.00  0.00           H  
ATOM   1811 HG12 ILE A 122       5.479  10.536  -4.400  1.00  0.00           H  
ATOM   1812 HG13 ILE A 122       6.941  10.139  -3.504  1.00  0.00           H  
ATOM   1813 HG21 ILE A 122       7.855   7.847  -3.678  1.00  0.00           H  
ATOM   1814 HG22 ILE A 122       7.493   7.571  -5.383  1.00  0.00           H  
ATOM   1815 HG23 ILE A 122       6.793   6.519  -4.152  1.00  0.00           H  
ATOM   1816 HD11 ILE A 122       8.239  10.140  -5.342  1.00  0.00           H  
ATOM   1817 HD12 ILE A 122       6.958  11.186  -5.964  1.00  0.00           H  
ATOM   1818 HD13 ILE A 122       6.967   9.462  -6.365  1.00  0.00           H  
ATOM   1819  N   ILE A 123       5.310   6.029  -6.377  1.00  0.00           N  
ATOM   1820  CA  ILE A 123       5.316   4.579  -6.538  1.00  0.00           C  
ATOM   1821  C   ILE A 123       6.696   4.042  -6.189  1.00  0.00           C  
ATOM   1822  O   ILE A 123       7.697   4.742  -6.351  1.00  0.00           O  
ATOM   1823  CB  ILE A 123       4.922   4.165  -7.980  1.00  0.00           C  
ATOM   1824  CG1 ILE A 123       3.406   4.265  -8.147  1.00  0.00           C  
ATOM   1825  CG2 ILE A 123       5.396   2.750  -8.307  1.00  0.00           C  
ATOM   1826  CD1 ILE A 123       2.965   4.479  -9.576  1.00  0.00           C  
ATOM   1827  H   ILE A 123       5.862   6.582  -6.982  1.00  0.00           H  
ATOM   1828  HA  ILE A 123       4.593   4.163  -5.849  1.00  0.00           H  
ATOM   1829  HB  ILE A 123       5.396   4.846  -8.670  1.00  0.00           H  
ATOM   1830 HG12 ILE A 123       2.955   3.347  -7.800  1.00  0.00           H  
ATOM   1831 HG13 ILE A 123       3.037   5.085  -7.554  1.00  0.00           H  
ATOM   1832 HG21 ILE A 123       5.201   2.533  -9.346  1.00  0.00           H  
ATOM   1833 HG22 ILE A 123       4.865   2.043  -7.686  1.00  0.00           H  
ATOM   1834 HG23 ILE A 123       6.458   2.667  -8.111  1.00  0.00           H  
ATOM   1835 HD11 ILE A 123       3.293   5.454  -9.908  1.00  0.00           H  
ATOM   1836 HD12 ILE A 123       1.888   4.423  -9.633  1.00  0.00           H  
ATOM   1837 HD13 ILE A 123       3.401   3.718 -10.207  1.00  0.00           H  
ATOM   1838  N   HIS A 124       6.757   2.826  -5.670  1.00  0.00           N  
ATOM   1839  CA  HIS A 124       8.026   2.261  -5.276  1.00  0.00           C  
ATOM   1840  C   HIS A 124       8.051   0.760  -5.433  1.00  0.00           C  
ATOM   1841  O   HIS A 124       7.375   0.029  -4.730  1.00  0.00           O  
ATOM   1842  CB  HIS A 124       8.338   2.744  -3.870  1.00  0.00           C  
ATOM   1843  CG  HIS A 124       8.582   1.761  -2.775  1.00  0.00           C  
ATOM   1844  ND1 HIS A 124       8.077   1.956  -1.507  1.00  0.00           N  
ATOM   1845  CD2 HIS A 124       9.331   0.650  -2.707  1.00  0.00           C  
ATOM   1846  CE1 HIS A 124       8.511   1.007  -0.714  1.00  0.00           C  
ATOM   1847  NE2 HIS A 124       9.271   0.202  -1.416  1.00  0.00           N  
ATOM   1848  H   HIS A 124       5.928   2.312  -5.539  1.00  0.00           H  
ATOM   1849  HA  HIS A 124       8.770   2.681  -5.944  1.00  0.00           H  
ATOM   1850  HB2 HIS A 124       9.223   3.349  -3.934  1.00  0.00           H  
ATOM   1851  HB3 HIS A 124       7.490   3.339  -3.564  1.00  0.00           H  
ATOM   1852  HD1 HIS A 124       7.486   2.691  -1.232  1.00  0.00           H  
ATOM   1853  HD2 HIS A 124       9.874   0.192  -3.521  1.00  0.00           H  
ATOM   1854  HE1 HIS A 124       8.280   0.904   0.336  1.00  0.00           H  
ATOM   1855  HE2 HIS A 124       9.608  -0.663  -1.106  1.00  0.00           H  
ATOM   1856  N   VAL A 125       8.891   0.330  -6.327  1.00  0.00           N  
ATOM   1857  CA  VAL A 125       8.951  -1.059  -6.739  1.00  0.00           C  
ATOM   1858  C   VAL A 125       9.731  -1.894  -5.737  1.00  0.00           C  
ATOM   1859  O   VAL A 125      10.832  -1.528  -5.338  1.00  0.00           O  
ATOM   1860  CB  VAL A 125       9.588  -1.200  -8.139  1.00  0.00           C  
ATOM   1861  CG1 VAL A 125       9.594  -2.653  -8.594  1.00  0.00           C  
ATOM   1862  CG2 VAL A 125       8.858  -0.327  -9.150  1.00  0.00           C  
ATOM   1863  H   VAL A 125       9.515   0.975  -6.715  1.00  0.00           H  
ATOM   1864  HA  VAL A 125       7.939  -1.433  -6.786  1.00  0.00           H  
ATOM   1865  HB  VAL A 125      10.612  -0.862  -8.080  1.00  0.00           H  
ATOM   1866 HG11 VAL A 125      10.032  -2.720  -9.578  1.00  0.00           H  
ATOM   1867 HG12 VAL A 125       8.581  -3.026  -8.624  1.00  0.00           H  
ATOM   1868 HG13 VAL A 125      10.175  -3.244  -7.901  1.00  0.00           H  
ATOM   1869 HG21 VAL A 125       9.320  -0.436 -10.120  1.00  0.00           H  
ATOM   1870 HG22 VAL A 125       8.914   0.707  -8.840  1.00  0.00           H  
ATOM   1871 HG23 VAL A 125       7.823  -0.630  -9.208  1.00  0.00           H  
ATOM   1872  N   ILE A 126       9.139  -3.003  -5.323  1.00  0.00           N  
ATOM   1873  CA  ILE A 126       9.797  -3.946  -4.441  1.00  0.00           C  
ATOM   1874  C   ILE A 126       9.795  -5.319  -5.085  1.00  0.00           C  
ATOM   1875  O   ILE A 126       8.997  -5.604  -5.976  1.00  0.00           O  
ATOM   1876  CB  ILE A 126       9.132  -4.044  -3.051  1.00  0.00           C  
ATOM   1877  CG1 ILE A 126       7.764  -4.714  -3.140  1.00  0.00           C  
ATOM   1878  CG2 ILE A 126       9.007  -2.670  -2.425  1.00  0.00           C  
ATOM   1879  CD1 ILE A 126       6.604  -3.751  -3.006  1.00  0.00           C  
ATOM   1880  H   ILE A 126       8.229  -3.205  -5.641  1.00  0.00           H  
ATOM   1881  HA  ILE A 126      10.823  -3.626  -4.307  1.00  0.00           H  
ATOM   1882  HB  ILE A 126       9.772  -4.636  -2.419  1.00  0.00           H  
ATOM   1883 HG12 ILE A 126       7.689  -5.211  -4.094  1.00  0.00           H  
ATOM   1884 HG13 ILE A 126       7.680  -5.449  -2.352  1.00  0.00           H  
ATOM   1885 HG21 ILE A 126       8.500  -2.000  -3.117  1.00  0.00           H  
ATOM   1886 HG22 ILE A 126       9.993  -2.290  -2.203  1.00  0.00           H  
ATOM   1887 HG23 ILE A 126       8.431  -2.742  -1.508  1.00  0.00           H  
ATOM   1888 HD11 ILE A 126       6.705  -2.960  -3.739  1.00  0.00           H  
ATOM   1889 HD12 ILE A 126       6.616  -3.325  -2.009  1.00  0.00           H  
ATOM   1890 HD13 ILE A 126       5.676  -4.277  -3.162  1.00  0.00           H  
ATOM   1891  N   ASP A 127      10.690  -6.157  -4.624  1.00  0.00           N  
ATOM   1892  CA  ASP A 127      10.910  -7.460  -5.210  1.00  0.00           C  
ATOM   1893  C   ASP A 127      10.189  -8.530  -4.411  1.00  0.00           C  
ATOM   1894  O   ASP A 127      10.264  -9.718  -4.718  1.00  0.00           O  
ATOM   1895  CB  ASP A 127      12.411  -7.732  -5.225  1.00  0.00           C  
ATOM   1896  CG  ASP A 127      12.893  -8.454  -3.982  1.00  0.00           C  
ATOM   1897  OD1 ASP A 127      12.767  -7.894  -2.871  1.00  0.00           O  
ATOM   1898  OD2 ASP A 127      13.403  -9.585  -4.110  1.00  0.00           O1-
ATOM   1899  H   ASP A 127      11.236  -5.890  -3.866  1.00  0.00           H  
ATOM   1900  HA  ASP A 127      10.530  -7.452  -6.225  1.00  0.00           H  
ATOM   1901  HB2 ASP A 127      12.650  -8.320  -6.081  1.00  0.00           H  
ATOM   1902  HB3 ASP A 127      12.935  -6.792  -5.288  1.00  0.00           H  
ATOM   1903  N   THR A 128       9.463  -8.082  -3.410  1.00  0.00           N  
ATOM   1904  CA  THR A 128       8.837  -8.961  -2.450  1.00  0.00           C  
ATOM   1905  C   THR A 128       7.622  -8.272  -1.846  1.00  0.00           C  
ATOM   1906  O   THR A 128       7.721  -7.143  -1.382  1.00  0.00           O  
ATOM   1907  CB  THR A 128       9.837  -9.311  -1.329  1.00  0.00           C  
ATOM   1908  OG1 THR A 128      10.920 -10.094  -1.847  1.00  0.00           O  
ATOM   1909  CG2 THR A 128       9.160 -10.041  -0.185  1.00  0.00           C  
ATOM   1910  H   THR A 128       9.324  -7.117  -3.322  1.00  0.00           H  
ATOM   1911  HA  THR A 128       8.533  -9.872  -2.950  1.00  0.00           H  
ATOM   1912  HB  THR A 128      10.239  -8.386  -0.945  1.00  0.00           H  
ATOM   1913  HG1 THR A 128      11.592  -9.502  -2.214  1.00  0.00           H  
ATOM   1914 HG21 THR A 128       8.481  -9.362   0.313  1.00  0.00           H  
ATOM   1915 HG22 THR A 128       9.906 -10.385   0.516  1.00  0.00           H  
ATOM   1916 HG23 THR A 128       8.609 -10.884  -0.572  1.00  0.00           H  
ATOM   1917  N   VAL A 129       6.473  -8.914  -1.887  1.00  0.00           N  
ATOM   1918  CA  VAL A 129       5.321  -8.382  -1.214  1.00  0.00           C  
ATOM   1919  C   VAL A 129       5.437  -8.671   0.276  1.00  0.00           C  
ATOM   1920  O   VAL A 129       5.353  -7.723   1.080  1.00  0.00           O  
ATOM   1921  CB  VAL A 129       4.011  -8.969  -1.760  1.00  0.00           C  
ATOM   1922  CG1 VAL A 129       2.854  -8.516  -0.910  1.00  0.00           C  
ATOM   1923  CG2 VAL A 129       3.799  -8.542  -3.199  1.00  0.00           C  
ATOM   1924  H   VAL A 129       6.398  -9.759  -2.361  1.00  0.00           H  
ATOM   1925  HA  VAL A 129       5.308  -7.310  -1.374  1.00  0.00           H  
ATOM   1926  HB  VAL A 129       4.065 -10.050  -1.719  1.00  0.00           H  
ATOM   1927 HG11 VAL A 129       3.012  -8.842   0.104  1.00  0.00           H  
ATOM   1928 HG12 VAL A 129       1.943  -8.946  -1.290  1.00  0.00           H  
ATOM   1929 HG13 VAL A 129       2.789  -7.441  -0.939  1.00  0.00           H  
ATOM   1930 HG21 VAL A 129       3.722  -7.467  -3.247  1.00  0.00           H  
ATOM   1931 HG22 VAL A 129       2.888  -8.985  -3.579  1.00  0.00           H  
ATOM   1932 HG23 VAL A 129       4.636  -8.870  -3.799  1.00  0.00           H  
TER    1933      VAL A 129                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -21.393  11.325  -8.051  1.00  0.00           N  
ATOM      2  CA  MET A   1     -20.129  12.026  -7.727  1.00  0.00           C  
ATOM      3  C   MET A   1     -19.670  11.661  -6.323  1.00  0.00           C  
ATOM      4  O   MET A   1     -19.936  12.381  -5.360  1.00  0.00           O  
ATOM      5  CB  MET A   1     -20.301  13.546  -7.839  1.00  0.00           C  
ATOM      6  CG  MET A   1     -20.660  14.021  -9.236  1.00  0.00           C  
ATOM      7  SD  MET A   1     -19.431  13.546 -10.464  1.00  0.00           S  
ATOM      8  CE  MET A   1     -20.141  14.266 -11.941  1.00  0.00           C  
ATOM      9  H1  MET A   1     -21.707  11.570  -9.010  1.00  0.00           H  
ATOM     10  H2  MET A   1     -22.134  11.591  -7.376  1.00  0.00           H  
ATOM     11  H3  MET A   1     -21.251  10.296  -7.997  1.00  0.00           H  
ATOM     12  HA  MET A   1     -19.376  11.704  -8.432  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -21.083  13.858  -7.166  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -19.377  14.021  -7.548  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -21.610  13.592  -9.514  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -20.742  15.097  -9.225  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -21.110  13.828 -12.125  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -19.493  14.074 -12.783  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -20.247  15.332 -11.805  1.00  0.00           H  
ATOM     20  N   ALA A   2     -18.995  10.531  -6.210  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -18.479  10.073  -4.932  1.00  0.00           C  
ATOM     22  C   ALA A   2     -17.146   9.371  -5.130  1.00  0.00           C  
ATOM     23  O   ALA A   2     -16.904   8.773  -6.178  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -19.479   9.140  -4.263  1.00  0.00           C  
ATOM     25  H   ALA A   2     -18.829   9.987  -7.013  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -18.337  10.934  -4.298  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -20.411   9.663  -4.107  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -19.087   8.811  -3.311  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -19.651   8.281  -4.896  1.00  0.00           H  
ATOM     30  N   THR A   3     -16.279   9.469  -4.134  1.00  0.00           N  
ATOM     31  CA  THR A   3     -14.982   8.808  -4.172  1.00  0.00           C  
ATOM     32  C   THR A   3     -15.159   7.292  -4.274  1.00  0.00           C  
ATOM     33  O   THR A   3     -16.092   6.728  -3.700  1.00  0.00           O  
ATOM     34  CB  THR A   3     -14.187   9.147  -2.897  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -14.236  10.558  -2.663  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -12.738   8.706  -3.015  1.00  0.00           C  
ATOM     37  H   THR A   3     -16.516  10.007  -3.346  1.00  0.00           H  
ATOM     38  HA  THR A   3     -14.437   9.168  -5.030  1.00  0.00           H  
ATOM     39  HB  THR A   3     -14.639   8.633  -2.061  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -13.985  11.024  -3.473  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -12.702   7.664  -3.300  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -12.247   8.833  -2.061  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -12.236   9.303  -3.762  1.00  0.00           H  
ATOM     44  N   ILE A   4     -14.248   6.641  -5.002  1.00  0.00           N  
ATOM     45  CA  ILE A   4     -14.322   5.197  -5.251  1.00  0.00           C  
ATOM     46  C   ILE A   4     -14.345   4.373  -3.964  1.00  0.00           C  
ATOM     47  O   ILE A   4     -14.761   3.218  -3.973  1.00  0.00           O  
ATOM     48  CB  ILE A   4     -13.173   4.702  -6.169  1.00  0.00           C  
ATOM     49  CG1 ILE A   4     -11.831   5.381  -5.842  1.00  0.00           C  
ATOM     50  CG2 ILE A   4     -13.536   4.928  -7.628  1.00  0.00           C  
ATOM     51  CD1 ILE A   4     -11.192   4.931  -4.544  1.00  0.00           C  
ATOM     52  H   ILE A   4     -13.513   7.154  -5.405  1.00  0.00           H  
ATOM     53  HA  ILE A   4     -15.249   5.017  -5.772  1.00  0.00           H  
ATOM     54  HB  ILE A   4     -13.068   3.637  -6.019  1.00  0.00           H  
ATOM     55 HG12 ILE A   4     -11.132   5.173  -6.637  1.00  0.00           H  
ATOM     56 HG13 ILE A   4     -11.984   6.449  -5.781  1.00  0.00           H  
ATOM     57 HG21 ILE A   4     -12.721   4.598  -8.257  1.00  0.00           H  
ATOM     58 HG22 ILE A   4     -13.717   5.979  -7.796  1.00  0.00           H  
ATOM     59 HG23 ILE A   4     -14.426   4.366  -7.868  1.00  0.00           H  
ATOM     60 HD11 ILE A   4     -11.043   3.862  -4.567  1.00  0.00           H  
ATOM     61 HD12 ILE A   4     -11.838   5.189  -3.717  1.00  0.00           H  
ATOM     62 HD13 ILE A   4     -10.239   5.425  -4.422  1.00  0.00           H  
ATOM     63  N   VAL A   5     -13.894   4.964  -2.870  1.00  0.00           N  
ATOM     64  CA  VAL A   5     -13.945   4.312  -1.578  1.00  0.00           C  
ATOM     65  C   VAL A   5     -15.256   4.642  -0.873  1.00  0.00           C  
ATOM     66  O   VAL A   5     -15.844   3.804  -0.197  1.00  0.00           O  
ATOM     67  CB  VAL A   5     -12.758   4.726  -0.685  1.00  0.00           C  
ATOM     68  CG1 VAL A   5     -12.548   6.228  -0.695  1.00  0.00           C  
ATOM     69  CG2 VAL A   5     -12.978   4.228   0.718  1.00  0.00           C  
ATOM     70  H   VAL A   5     -13.518   5.860  -2.933  1.00  0.00           H  
ATOM     71  HA  VAL A   5     -13.894   3.245  -1.741  1.00  0.00           H  
ATOM     72  HB  VAL A   5     -11.870   4.270  -1.059  1.00  0.00           H  
ATOM     73 HG11 VAL A   5     -13.478   6.719  -0.429  1.00  0.00           H  
ATOM     74 HG12 VAL A   5     -12.240   6.544  -1.680  1.00  0.00           H  
ATOM     75 HG13 VAL A   5     -11.785   6.494   0.026  1.00  0.00           H  
ATOM     76 HG21 VAL A   5     -12.959   3.149   0.723  1.00  0.00           H  
ATOM     77 HG22 VAL A   5     -13.942   4.573   1.059  1.00  0.00           H  
ATOM     78 HG23 VAL A   5     -12.207   4.611   1.364  1.00  0.00           H  
ATOM     79  N   ASP A   6     -15.702   5.875  -1.046  1.00  0.00           N  
ATOM     80  CA  ASP A   6     -16.952   6.341  -0.462  1.00  0.00           C  
ATOM     81  C   ASP A   6     -18.098   5.462  -0.911  1.00  0.00           C  
ATOM     82  O   ASP A   6     -18.884   4.967  -0.104  1.00  0.00           O  
ATOM     83  CB  ASP A   6     -17.237   7.774  -0.896  1.00  0.00           C  
ATOM     84  CG  ASP A   6     -18.499   8.329  -0.269  1.00  0.00           C  
ATOM     85  OD1 ASP A   6     -18.453   8.755   0.901  1.00  0.00           O  
ATOM     86  OD2 ASP A   6     -19.550   8.337  -0.943  1.00  0.00           O1-
ATOM     87  H   ASP A   6     -15.173   6.491  -1.583  1.00  0.00           H  
ATOM     88  HA  ASP A   6     -16.855   6.302   0.611  1.00  0.00           H  
ATOM     89  HB2 ASP A   6     -16.409   8.395  -0.623  1.00  0.00           H  
ATOM     90  HB3 ASP A   6     -17.353   7.797  -1.970  1.00  0.00           H  
ATOM     91  N   ILE A   7     -18.164   5.282  -2.220  1.00  0.00           N  
ATOM     92  CA  ILE A   7     -19.182   4.454  -2.847  1.00  0.00           C  
ATOM     93  C   ILE A   7     -19.221   3.037  -2.267  1.00  0.00           C  
ATOM     94  O   ILE A   7     -20.234   2.365  -2.362  1.00  0.00           O  
ATOM     95  CB  ILE A   7     -18.961   4.378  -4.366  1.00  0.00           C  
ATOM     96  CG1 ILE A   7     -18.846   5.783  -4.937  1.00  0.00           C  
ATOM     97  CG2 ILE A   7     -20.112   3.637  -5.033  1.00  0.00           C  
ATOM     98  CD1 ILE A   7     -18.119   5.834  -6.257  1.00  0.00           C  
ATOM     99  H   ILE A   7     -17.515   5.755  -2.794  1.00  0.00           H  
ATOM    100  HA  ILE A   7     -20.136   4.929  -2.674  1.00  0.00           H  
ATOM    101  HB  ILE A   7     -18.047   3.836  -4.556  1.00  0.00           H  
ATOM    102 HG12 ILE A   7     -19.839   6.183  -5.084  1.00  0.00           H  
ATOM    103 HG13 ILE A   7     -18.311   6.407  -4.236  1.00  0.00           H  
ATOM    104 HG21 ILE A   7     -20.103   2.603  -4.722  1.00  0.00           H  
ATOM    105 HG22 ILE A   7     -20.006   3.693  -6.106  1.00  0.00           H  
ATOM    106 HG23 ILE A   7     -21.048   4.091  -4.736  1.00  0.00           H  
ATOM    107 HD11 ILE A   7     -18.163   6.837  -6.653  1.00  0.00           H  
ATOM    108 HD12 ILE A   7     -18.577   5.147  -6.951  1.00  0.00           H  
ATOM    109 HD13 ILE A   7     -17.087   5.557  -6.097  1.00  0.00           H  
ATOM    110  N   ALA A   8     -18.132   2.585  -1.655  1.00  0.00           N  
ATOM    111  CA  ALA A   8     -18.108   1.259  -1.044  1.00  0.00           C  
ATOM    112  C   ALA A   8     -19.199   1.137   0.020  1.00  0.00           C  
ATOM    113  O   ALA A   8     -19.830   0.096   0.163  1.00  0.00           O  
ATOM    114  CB  ALA A   8     -16.740   0.960  -0.452  1.00  0.00           C  
ATOM    115  H   ALA A   8     -17.337   3.154  -1.601  1.00  0.00           H  
ATOM    116  HA  ALA A   8     -18.304   0.535  -1.824  1.00  0.00           H  
ATOM    117  HB1 ALA A   8     -16.740  -0.034  -0.027  1.00  0.00           H  
ATOM    118  HB2 ALA A   8     -16.517   1.682   0.320  1.00  0.00           H  
ATOM    119  HB3 ALA A   8     -15.992   1.019  -1.228  1.00  0.00           H  
ATOM    120  N   VAL A   9     -19.425   2.213   0.763  1.00  0.00           N  
ATOM    121  CA  VAL A   9     -20.509   2.252   1.742  1.00  0.00           C  
ATOM    122  C   VAL A   9     -21.859   2.396   1.034  1.00  0.00           C  
ATOM    123  O   VAL A   9     -22.902   1.996   1.551  1.00  0.00           O  
ATOM    124  CB  VAL A   9     -20.322   3.421   2.736  1.00  0.00           C  
ATOM    125  CG1 VAL A   9     -21.374   3.379   3.833  1.00  0.00           C  
ATOM    126  CG2 VAL A   9     -18.926   3.397   3.336  1.00  0.00           C  
ATOM    127  H   VAL A   9     -18.844   3.000   0.657  1.00  0.00           H  
ATOM    128  HA  VAL A   9     -20.499   1.326   2.295  1.00  0.00           H  
ATOM    129  HB  VAL A   9     -20.439   4.349   2.194  1.00  0.00           H  
ATOM    130 HG11 VAL A   9     -21.226   4.209   4.507  1.00  0.00           H  
ATOM    131 HG12 VAL A   9     -21.285   2.451   4.381  1.00  0.00           H  
ATOM    132 HG13 VAL A   9     -22.357   3.444   3.392  1.00  0.00           H  
ATOM    133 HG21 VAL A   9     -18.193   3.489   2.549  1.00  0.00           H  
ATOM    134 HG22 VAL A   9     -18.775   2.465   3.861  1.00  0.00           H  
ATOM    135 HG23 VAL A   9     -18.816   4.220   4.027  1.00  0.00           H  
ATOM    136  N   ASN A  10     -21.811   2.928  -0.175  1.00  0.00           N  
ATOM    137  CA  ASN A  10     -23.010   3.239  -0.951  1.00  0.00           C  
ATOM    138  C   ASN A  10     -23.482   2.037  -1.772  1.00  0.00           C  
ATOM    139  O   ASN A  10     -24.667   1.915  -2.085  1.00  0.00           O  
ATOM    140  CB  ASN A  10     -22.687   4.403  -1.894  1.00  0.00           C  
ATOM    141  CG  ASN A  10     -23.860   4.876  -2.718  1.00  0.00           C  
ATOM    142  OD1 ASN A  10     -25.022   4.776  -2.316  1.00  0.00           O  
ATOM    143  ND2 ASN A  10     -23.552   5.423  -3.879  1.00  0.00           N  
ATOM    144  H   ASN A  10     -20.934   3.118  -0.570  1.00  0.00           H  
ATOM    145  HA  ASN A  10     -23.791   3.539  -0.269  1.00  0.00           H  
ATOM    146  HB2 ASN A  10     -22.330   5.238  -1.324  1.00  0.00           H  
ATOM    147  HB3 ASN A  10     -21.910   4.087  -2.573  1.00  0.00           H  
ATOM    148 HD21 ASN A  10     -22.605   5.484  -4.124  1.00  0.00           H  
ATOM    149 HD22 ASN A  10     -24.276   5.745  -4.445  1.00  0.00           H  
ATOM    150  N   THR A  11     -22.557   1.142  -2.096  1.00  0.00           N  
ATOM    151  CA  THR A  11     -22.824   0.054  -3.028  1.00  0.00           C  
ATOM    152  C   THR A  11     -23.931  -0.877  -2.562  1.00  0.00           C  
ATOM    153  O   THR A  11     -23.964  -1.290  -1.402  1.00  0.00           O  
ATOM    154  CB  THR A  11     -21.568  -0.780  -3.296  1.00  0.00           C  
ATOM    155  OG1 THR A  11     -20.856  -1.012  -2.079  1.00  0.00           O  
ATOM    156  CG2 THR A  11     -20.666  -0.097  -4.309  1.00  0.00           C  
ATOM    157  H   THR A  11     -21.658   1.223  -1.705  1.00  0.00           H  
ATOM    158  HA  THR A  11     -23.118   0.497  -3.960  1.00  0.00           H  
ATOM    159  HB  THR A  11     -21.881  -1.727  -3.699  1.00  0.00           H  
ATOM    160  HG1 THR A  11     -21.482  -1.111  -1.354  1.00  0.00           H  
ATOM    161 HG21 THR A  11     -20.335   0.851  -3.912  1.00  0.00           H  
ATOM    162 HG22 THR A  11     -21.215   0.067  -5.225  1.00  0.00           H  
ATOM    163 HG23 THR A  11     -19.808  -0.722  -4.510  1.00  0.00           H  
ATOM    164  N   PRO A  12     -24.858  -1.222  -3.467  1.00  0.00           N  
ATOM    165  CA  PRO A  12     -25.904  -2.195  -3.199  1.00  0.00           C  
ATOM    166  C   PRO A  12     -25.407  -3.622  -3.375  1.00  0.00           C  
ATOM    167  O   PRO A  12     -25.814  -4.328  -4.298  1.00  0.00           O  
ATOM    168  CB  PRO A  12     -26.983  -1.871  -4.248  1.00  0.00           C  
ATOM    169  CG  PRO A  12     -26.479  -0.687  -5.009  1.00  0.00           C  
ATOM    170  CD  PRO A  12     -24.997  -0.683  -4.823  1.00  0.00           C  
ATOM    171  HA  PRO A  12     -26.303  -2.079  -2.208  1.00  0.00           H  
ATOM    172  HB2 PRO A  12     -27.116  -2.722  -4.898  1.00  0.00           H  
ATOM    173  HB3 PRO A  12     -27.910  -1.649  -3.751  1.00  0.00           H  
ATOM    174  HG2 PRO A  12     -26.722  -0.789  -6.053  1.00  0.00           H  
ATOM    175  HG3 PRO A  12     -26.910   0.217  -4.608  1.00  0.00           H  
ATOM    176  HD2 PRO A  12     -24.528  -1.328  -5.546  1.00  0.00           H  
ATOM    177  HD3 PRO A  12     -24.614   0.319  -4.892  1.00  0.00           H  
ATOM    178  N   GLY A  13     -24.508  -4.033  -2.499  1.00  0.00           N  
ATOM    179  CA  GLY A  13     -24.027  -5.397  -2.529  1.00  0.00           C  
ATOM    180  C   GLY A  13     -23.046  -5.629  -3.654  1.00  0.00           C  
ATOM    181  O   GLY A  13     -23.182  -6.585  -4.415  1.00  0.00           O  
ATOM    182  H   GLY A  13     -24.160  -3.401  -1.830  1.00  0.00           H  
ATOM    183  HA2 GLY A  13     -23.542  -5.619  -1.590  1.00  0.00           H  
ATOM    184  HA3 GLY A  13     -24.869  -6.062  -2.655  1.00  0.00           H  
ATOM    185  N   PHE A  14     -22.082  -4.725  -3.784  1.00  0.00           N  
ATOM    186  CA  PHE A  14     -21.036  -4.860  -4.800  1.00  0.00           C  
ATOM    187  C   PHE A  14     -20.127  -6.051  -4.507  1.00  0.00           C  
ATOM    188  O   PHE A  14     -20.402  -6.861  -3.620  1.00  0.00           O  
ATOM    189  CB  PHE A  14     -20.176  -3.598  -4.866  1.00  0.00           C  
ATOM    190  CG  PHE A  14     -19.837  -3.162  -6.264  1.00  0.00           C  
ATOM    191  CD1 PHE A  14     -20.799  -2.572  -7.068  1.00  0.00           C  
ATOM    192  CD2 PHE A  14     -18.560  -3.337  -6.772  1.00  0.00           C  
ATOM    193  CE1 PHE A  14     -20.494  -2.167  -8.353  1.00  0.00           C  
ATOM    194  CE2 PHE A  14     -18.249  -2.933  -8.056  1.00  0.00           C  
ATOM    195  CZ  PHE A  14     -19.217  -2.346  -8.846  1.00  0.00           C  
ATOM    196  H   PHE A  14     -22.086  -3.937  -3.192  1.00  0.00           H  
ATOM    197  HA  PHE A  14     -21.515  -5.010  -5.755  1.00  0.00           H  
ATOM    198  HB2 PHE A  14     -20.693  -2.792  -4.383  1.00  0.00           H  
ATOM    199  HB3 PHE A  14     -19.242  -3.784  -4.341  1.00  0.00           H  
ATOM    200  HD1 PHE A  14     -21.797  -2.431  -6.683  1.00  0.00           H  
ATOM    201  HD2 PHE A  14     -17.802  -3.795  -6.155  1.00  0.00           H  
ATOM    202  HE1 PHE A  14     -21.253  -1.709  -8.970  1.00  0.00           H  
ATOM    203  HE2 PHE A  14     -17.250  -3.074  -8.440  1.00  0.00           H  
ATOM    204  HZ  PHE A  14     -18.976  -2.030  -9.850  1.00  0.00           H  
ATOM    205  N   SER A  15     -19.042  -6.142  -5.258  1.00  0.00           N  
ATOM    206  CA  SER A  15     -18.032  -7.160  -5.043  1.00  0.00           C  
ATOM    207  C   SER A  15     -17.430  -7.030  -3.644  1.00  0.00           C  
ATOM    208  O   SER A  15     -17.466  -5.959  -3.033  1.00  0.00           O  
ATOM    209  CB  SER A  15     -16.941  -7.007  -6.099  1.00  0.00           C  
ATOM    210  OG  SER A  15     -17.502  -6.976  -7.402  1.00  0.00           O  
ATOM    211  H   SER A  15     -18.915  -5.501  -5.987  1.00  0.00           H  
ATOM    212  HA  SER A  15     -18.496  -8.127  -5.146  1.00  0.00           H  
ATOM    213  HB2 SER A  15     -16.404  -6.086  -5.927  1.00  0.00           H  
ATOM    214  HB3 SER A  15     -16.259  -7.840  -6.033  1.00  0.00           H  
ATOM    215  HG  SER A  15     -17.066  -7.642  -7.952  1.00  0.00           H  
ATOM    216  N   THR A  16     -16.860  -8.128  -3.154  1.00  0.00           N  
ATOM    217  CA  THR A  16     -16.312  -8.190  -1.806  1.00  0.00           C  
ATOM    218  C   THR A  16     -15.192  -7.170  -1.614  1.00  0.00           C  
ATOM    219  O   THR A  16     -14.849  -6.816  -0.488  1.00  0.00           O  
ATOM    220  CB  THR A  16     -15.777  -9.604  -1.500  1.00  0.00           C  
ATOM    221  OG1 THR A  16     -16.685 -10.589  -2.013  1.00  0.00           O  
ATOM    222  CG2 THR A  16     -15.602  -9.814  -0.002  1.00  0.00           C  
ATOM    223  H   THR A  16     -16.810  -8.931  -3.719  1.00  0.00           H  
ATOM    224  HA  THR A  16     -17.107  -7.966  -1.112  1.00  0.00           H  
ATOM    225  HB  THR A  16     -14.818  -9.722  -1.981  1.00  0.00           H  
ATOM    226  HG1 THR A  16     -17.569 -10.433  -1.652  1.00  0.00           H  
ATOM    227 HG21 THR A  16     -15.204 -10.802   0.179  1.00  0.00           H  
ATOM    228 HG22 THR A  16     -16.558  -9.716   0.489  1.00  0.00           H  
ATOM    229 HG23 THR A  16     -14.918  -9.075   0.387  1.00  0.00           H  
ATOM    230  N   LEU A  17     -14.636  -6.698  -2.723  1.00  0.00           N  
ATOM    231  CA  LEU A  17     -13.583  -5.691  -2.694  1.00  0.00           C  
ATOM    232  C   LEU A  17     -14.045  -4.426  -1.976  1.00  0.00           C  
ATOM    233  O   LEU A  17     -13.240  -3.736  -1.353  1.00  0.00           O  
ATOM    234  CB  LEU A  17     -13.119  -5.331  -4.115  1.00  0.00           C  
ATOM    235  CG  LEU A  17     -12.345  -6.418  -4.876  1.00  0.00           C  
ATOM    236  CD1 LEU A  17     -11.210  -6.971  -4.028  1.00  0.00           C  
ATOM    237  CD2 LEU A  17     -13.272  -7.533  -5.331  1.00  0.00           C  
ATOM    238  H   LEU A  17     -14.944  -7.038  -3.588  1.00  0.00           H  
ATOM    239  HA  LEU A  17     -12.748  -6.108  -2.151  1.00  0.00           H  
ATOM    240  HB2 LEU A  17     -13.992  -5.075  -4.695  1.00  0.00           H  
ATOM    241  HB3 LEU A  17     -12.488  -4.457  -4.048  1.00  0.00           H  
ATOM    242  HG  LEU A  17     -11.905  -5.974  -5.758  1.00  0.00           H  
ATOM    243 HD11 LEU A  17     -10.561  -6.163  -3.724  1.00  0.00           H  
ATOM    244 HD12 LEU A  17     -10.646  -7.687  -4.607  1.00  0.00           H  
ATOM    245 HD13 LEU A  17     -11.616  -7.457  -3.153  1.00  0.00           H  
ATOM    246 HD21 LEU A  17     -13.710  -8.014  -4.469  1.00  0.00           H  
ATOM    247 HD22 LEU A  17     -12.711  -8.257  -5.901  1.00  0.00           H  
ATOM    248 HD23 LEU A  17     -14.056  -7.120  -5.948  1.00  0.00           H  
ATOM    249  N   VAL A  18     -15.343  -4.124  -2.041  1.00  0.00           N  
ATOM    250  CA  VAL A  18     -15.847  -2.910  -1.411  1.00  0.00           C  
ATOM    251  C   VAL A  18     -16.001  -3.131   0.077  1.00  0.00           C  
ATOM    252  O   VAL A  18     -15.864  -2.208   0.878  1.00  0.00           O  
ATOM    253  CB  VAL A  18     -17.196  -2.443  -2.002  1.00  0.00           C  
ATOM    254  CG1 VAL A  18     -17.134  -2.468  -3.514  1.00  0.00           C  
ATOM    255  CG2 VAL A  18     -18.365  -3.281  -1.488  1.00  0.00           C  
ATOM    256  H   VAL A  18     -15.974  -4.736  -2.500  1.00  0.00           H  
ATOM    257  HA  VAL A  18     -15.117  -2.129  -1.571  1.00  0.00           H  
ATOM    258  HB  VAL A  18     -17.358  -1.420  -1.695  1.00  0.00           H  
ATOM    259 HG11 VAL A  18     -16.338  -1.824  -3.852  1.00  0.00           H  
ATOM    260 HG12 VAL A  18     -18.074  -2.126  -3.918  1.00  0.00           H  
ATOM    261 HG13 VAL A  18     -16.945  -3.480  -3.842  1.00  0.00           H  
ATOM    262 HG21 VAL A  18     -19.286  -2.917  -1.921  1.00  0.00           H  
ATOM    263 HG22 VAL A  18     -18.417  -3.206  -0.404  1.00  0.00           H  
ATOM    264 HG23 VAL A  18     -18.217  -4.314  -1.770  1.00  0.00           H  
ATOM    265  N   THR A  19     -16.281  -4.364   0.447  1.00  0.00           N  
ATOM    266  CA  THR A  19     -16.476  -4.689   1.837  1.00  0.00           C  
ATOM    267  C   THR A  19     -15.153  -4.932   2.529  1.00  0.00           C  
ATOM    268  O   THR A  19     -15.026  -4.672   3.709  1.00  0.00           O  
ATOM    269  CB  THR A  19     -17.387  -5.903   2.021  1.00  0.00           C  
ATOM    270  OG1 THR A  19     -18.436  -5.864   1.044  1.00  0.00           O  
ATOM    271  CG2 THR A  19     -17.991  -5.895   3.418  1.00  0.00           C  
ATOM    272  H   THR A  19     -16.375  -5.063  -0.237  1.00  0.00           H  
ATOM    273  HA  THR A  19     -16.949  -3.846   2.298  1.00  0.00           H  
ATOM    274  HB  THR A  19     -16.800  -6.801   1.896  1.00  0.00           H  
ATOM    275  HG1 THR A  19     -18.837  -6.740   0.969  1.00  0.00           H  
ATOM    276 HG21 THR A  19     -18.698  -6.704   3.511  1.00  0.00           H  
ATOM    277 HG22 THR A  19     -18.494  -4.950   3.586  1.00  0.00           H  
ATOM    278 HG23 THR A  19     -17.206  -6.017   4.150  1.00  0.00           H  
ATOM    279  N   ALA A  20     -14.168  -5.402   1.783  1.00  0.00           N  
ATOM    280  CA  ALA A  20     -12.849  -5.667   2.338  1.00  0.00           C  
ATOM    281  C   ALA A  20     -12.197  -4.391   2.872  1.00  0.00           C  
ATOM    282  O   ALA A  20     -11.453  -4.434   3.841  1.00  0.00           O  
ATOM    283  CB  ALA A  20     -11.988  -6.359   1.305  1.00  0.00           C  
ATOM    284  H   ALA A  20     -14.335  -5.592   0.832  1.00  0.00           H  
ATOM    285  HA  ALA A  20     -12.964  -6.343   3.164  1.00  0.00           H  
ATOM    286  HB1 ALA A  20     -12.521  -7.205   0.900  1.00  0.00           H  
ATOM    287  HB2 ALA A  20     -11.074  -6.699   1.771  1.00  0.00           H  
ATOM    288  HB3 ALA A  20     -11.757  -5.667   0.514  1.00  0.00           H  
ATOM    289  N   VAL A  21     -12.494  -3.252   2.263  1.00  0.00           N  
ATOM    290  CA  VAL A  21     -12.070  -1.973   2.828  1.00  0.00           C  
ATOM    291  C   VAL A  21     -13.033  -1.529   3.933  1.00  0.00           C  
ATOM    292  O   VAL A  21     -12.609  -0.983   4.952  1.00  0.00           O  
ATOM    293  CB  VAL A  21     -11.940  -0.865   1.755  1.00  0.00           C  
ATOM    294  CG1 VAL A  21     -13.071  -0.933   0.741  1.00  0.00           C  
ATOM    295  CG2 VAL A  21     -11.917   0.496   2.420  1.00  0.00           C  
ATOM    296  H   VAL A  21     -12.995  -3.270   1.422  1.00  0.00           H  
ATOM    297  HA  VAL A  21     -11.093  -2.116   3.274  1.00  0.00           H  
ATOM    298  HB  VAL A  21     -11.003  -1.000   1.232  1.00  0.00           H  
ATOM    299 HG11 VAL A  21     -12.961  -0.131   0.026  1.00  0.00           H  
ATOM    300 HG12 VAL A  21     -14.018  -0.833   1.250  1.00  0.00           H  
ATOM    301 HG13 VAL A  21     -13.037  -1.881   0.225  1.00  0.00           H  
ATOM    302 HG21 VAL A  21     -12.793   0.596   3.053  1.00  0.00           H  
ATOM    303 HG22 VAL A  21     -11.924   1.269   1.667  1.00  0.00           H  
ATOM    304 HG23 VAL A  21     -11.024   0.593   3.029  1.00  0.00           H  
ATOM    305  N   LYS A  22     -14.323  -1.792   3.739  1.00  0.00           N  
ATOM    306  CA  LYS A  22     -15.344  -1.433   4.715  1.00  0.00           C  
ATOM    307  C   LYS A  22     -15.122  -2.154   6.040  1.00  0.00           C  
ATOM    308  O   LYS A  22     -15.261  -1.570   7.112  1.00  0.00           O  
ATOM    309  CB  LYS A  22     -16.740  -1.777   4.176  1.00  0.00           C  
ATOM    310  CG  LYS A  22     -17.394  -0.662   3.389  1.00  0.00           C  
ATOM    311  CD  LYS A  22     -18.811  -0.994   2.964  1.00  0.00           C  
ATOM    312  CE  LYS A  22     -18.859  -2.105   1.933  1.00  0.00           C  
ATOM    313  NZ  LYS A  22     -20.240  -2.349   1.441  1.00  0.00           N1+
ATOM    314  H   LYS A  22     -14.597  -2.238   2.918  1.00  0.00           H  
ATOM    315  HA  LYS A  22     -15.276  -0.370   4.880  1.00  0.00           H  
ATOM    316  HB2 LYS A  22     -16.650  -2.618   3.527  1.00  0.00           H  
ATOM    317  HB3 LYS A  22     -17.382  -2.040   4.997  1.00  0.00           H  
ATOM    318  HG2 LYS A  22     -17.425   0.204   4.006  1.00  0.00           H  
ATOM    319  HG3 LYS A  22     -16.812  -0.456   2.510  1.00  0.00           H  
ATOM    320  HD2 LYS A  22     -19.375  -1.297   3.830  1.00  0.00           H  
ATOM    321  HD3 LYS A  22     -19.246  -0.108   2.540  1.00  0.00           H  
ATOM    322  HE2 LYS A  22     -18.234  -1.830   1.098  1.00  0.00           H  
ATOM    323  HE3 LYS A  22     -18.483  -3.002   2.375  1.00  0.00           H  
ATOM    324  HZ1 LYS A  22     -20.871  -2.574   2.234  1.00  0.00           H  
ATOM    325  HZ2 LYS A  22     -20.251  -3.142   0.769  1.00  0.00           H  
ATOM    326  HZ3 LYS A  22     -20.602  -1.500   0.958  1.00  0.00           H  
ATOM    327  N   VAL A  23     -14.769  -3.421   5.946  1.00  0.00           N  
ATOM    328  CA  VAL A  23     -14.539  -4.248   7.117  1.00  0.00           C  
ATOM    329  C   VAL A  23     -13.204  -3.884   7.746  1.00  0.00           C  
ATOM    330  O   VAL A  23     -13.049  -3.865   8.970  1.00  0.00           O  
ATOM    331  CB  VAL A  23     -14.558  -5.747   6.755  1.00  0.00           C  
ATOM    332  CG1 VAL A  23     -13.481  -6.079   5.732  1.00  0.00           C  
ATOM    333  CG2 VAL A  23     -14.387  -6.580   8.005  1.00  0.00           C  
ATOM    334  H   VAL A  23     -14.649  -3.816   5.049  1.00  0.00           H  
ATOM    335  HA  VAL A  23     -15.330  -4.058   7.830  1.00  0.00           H  
ATOM    336  HB  VAL A  23     -15.519  -5.982   6.317  1.00  0.00           H  
ATOM    337 HG11 VAL A  23     -12.506  -5.867   6.149  1.00  0.00           H  
ATOM    338 HG12 VAL A  23     -13.633  -5.469   4.846  1.00  0.00           H  
ATOM    339 HG13 VAL A  23     -13.544  -7.125   5.466  1.00  0.00           H  
ATOM    340 HG21 VAL A  23     -14.457  -7.627   7.756  1.00  0.00           H  
ATOM    341 HG22 VAL A  23     -15.159  -6.319   8.714  1.00  0.00           H  
ATOM    342 HG23 VAL A  23     -13.418  -6.372   8.434  1.00  0.00           H  
ATOM    343  N   ALA A  24     -12.254  -3.563   6.883  1.00  0.00           N  
ATOM    344  CA  ALA A  24     -10.929  -3.162   7.308  1.00  0.00           C  
ATOM    345  C   ALA A  24     -10.943  -1.755   7.868  1.00  0.00           C  
ATOM    346  O   ALA A  24      -9.932  -1.275   8.344  1.00  0.00           O  
ATOM    347  CB  ALA A  24      -9.971  -3.211   6.155  1.00  0.00           C  
ATOM    348  H   ALA A  24     -12.454  -3.610   5.927  1.00  0.00           H  
ATOM    349  HA  ALA A  24     -10.588  -3.860   8.058  1.00  0.00           H  
ATOM    350  HB1 ALA A  24      -8.967  -3.072   6.523  1.00  0.00           H  
ATOM    351  HB2 ALA A  24     -10.214  -2.419   5.465  1.00  0.00           H  
ATOM    352  HB3 ALA A  24     -10.052  -4.165   5.660  1.00  0.00           H  
ATOM    353  N   ASN A  25     -12.096  -1.102   7.750  1.00  0.00           N  
ATOM    354  CA  ASN A  25     -12.330   0.251   8.246  1.00  0.00           C  
ATOM    355  C   ASN A  25     -11.523   1.317   7.495  1.00  0.00           C  
ATOM    356  O   ASN A  25     -11.480   2.477   7.902  1.00  0.00           O  
ATOM    357  CB  ASN A  25     -12.126   0.312   9.770  1.00  0.00           C  
ATOM    358  CG  ASN A  25     -10.706   0.603  10.261  1.00  0.00           C  
ATOM    359  OD1 ASN A  25     -10.031  -0.285  10.779  1.00  0.00           O  
ATOM    360  ND2 ASN A  25     -10.245   1.833  10.123  1.00  0.00           N  
ATOM    361  H   ASN A  25     -12.843  -1.561   7.324  1.00  0.00           H  
ATOM    362  HA  ASN A  25     -13.373   0.457   8.053  1.00  0.00           H  
ATOM    363  HB2 ASN A  25     -12.784   1.050  10.177  1.00  0.00           H  
ATOM    364  HB3 ASN A  25     -12.405  -0.660  10.157  1.00  0.00           H  
ATOM    365 HD21 ASN A  25     -10.832   2.508   9.717  1.00  0.00           H  
ATOM    366 HD22 ASN A  25      -9.326   2.018  10.414  1.00  0.00           H  
ATOM    367  N   LEU A  26     -10.949   0.950   6.355  1.00  0.00           N  
ATOM    368  CA  LEU A  26     -10.186   1.910   5.560  1.00  0.00           C  
ATOM    369  C   LEU A  26     -11.085   2.696   4.629  1.00  0.00           C  
ATOM    370  O   LEU A  26     -10.607   3.435   3.768  1.00  0.00           O  
ATOM    371  CB  LEU A  26      -9.066   1.241   4.766  1.00  0.00           C  
ATOM    372  CG  LEU A  26      -7.756   1.085   5.532  1.00  0.00           C  
ATOM    373  CD1 LEU A  26      -7.922   0.098   6.662  1.00  0.00           C  
ATOM    374  CD2 LEU A  26      -6.635   0.665   4.603  1.00  0.00           C  
ATOM    375  H   LEU A  26     -11.044   0.026   6.041  1.00  0.00           H  
ATOM    376  HA  LEU A  26      -9.743   2.605   6.247  1.00  0.00           H  
ATOM    377  HB2 LEU A  26      -9.406   0.260   4.456  1.00  0.00           H  
ATOM    378  HB3 LEU A  26      -8.871   1.834   3.886  1.00  0.00           H  
ATOM    379  HG  LEU A  26      -7.490   2.038   5.966  1.00  0.00           H  
ATOM    380 HD11 LEU A  26      -6.955  -0.149   7.072  1.00  0.00           H  
ATOM    381 HD12 LEU A  26      -8.394  -0.800   6.290  1.00  0.00           H  
ATOM    382 HD13 LEU A  26      -8.538   0.536   7.436  1.00  0.00           H  
ATOM    383 HD21 LEU A  26      -6.446   1.452   3.886  1.00  0.00           H  
ATOM    384 HD22 LEU A  26      -6.923  -0.239   4.077  1.00  0.00           H  
ATOM    385 HD23 LEU A  26      -5.740   0.478   5.177  1.00  0.00           H  
ATOM    386  N   VAL A  27     -12.385   2.535   4.808  1.00  0.00           N  
ATOM    387  CA  VAL A  27     -13.360   3.290   4.041  1.00  0.00           C  
ATOM    388  C   VAL A  27     -13.141   4.786   4.232  1.00  0.00           C  
ATOM    389  O   VAL A  27     -13.287   5.565   3.303  1.00  0.00           O  
ATOM    390  CB  VAL A  27     -14.801   2.888   4.429  1.00  0.00           C  
ATOM    391  CG1 VAL A  27     -15.647   4.091   4.828  1.00  0.00           C  
ATOM    392  CG2 VAL A  27     -15.457   2.126   3.286  1.00  0.00           C  
ATOM    393  H   VAL A  27     -12.697   1.880   5.468  1.00  0.00           H  
ATOM    394  HA  VAL A  27     -13.212   3.050   2.997  1.00  0.00           H  
ATOM    395  HB  VAL A  27     -14.740   2.232   5.280  1.00  0.00           H  
ATOM    396 HG11 VAL A  27     -16.646   3.764   5.076  1.00  0.00           H  
ATOM    397 HG12 VAL A  27     -15.690   4.790   4.005  1.00  0.00           H  
ATOM    398 HG13 VAL A  27     -15.200   4.574   5.689  1.00  0.00           H  
ATOM    399 HG21 VAL A  27     -16.500   1.968   3.510  1.00  0.00           H  
ATOM    400 HG22 VAL A  27     -14.967   1.166   3.158  1.00  0.00           H  
ATOM    401 HG23 VAL A  27     -15.370   2.703   2.372  1.00  0.00           H  
ATOM    402  N   GLU A  28     -12.777   5.174   5.438  1.00  0.00           N  
ATOM    403  CA  GLU A  28     -12.451   6.567   5.725  1.00  0.00           C  
ATOM    404  C   GLU A  28     -10.989   6.883   5.405  1.00  0.00           C  
ATOM    405  O   GLU A  28     -10.627   8.040   5.200  1.00  0.00           O  
ATOM    406  CB  GLU A  28     -12.755   6.888   7.184  1.00  0.00           C  
ATOM    407  CG  GLU A  28     -12.401   5.761   8.135  1.00  0.00           C  
ATOM    408  CD  GLU A  28     -12.492   6.178   9.585  1.00  0.00           C  
ATOM    409  OE1 GLU A  28     -13.621   6.365  10.086  1.00  0.00           O  
ATOM    410  OE2 GLU A  28     -11.436   6.326  10.229  1.00  0.00           O1-
ATOM    411  H   GLU A  28     -12.751   4.509   6.161  1.00  0.00           H  
ATOM    412  HA  GLU A  28     -13.079   7.184   5.101  1.00  0.00           H  
ATOM    413  HB2 GLU A  28     -12.196   7.766   7.473  1.00  0.00           H  
ATOM    414  HB3 GLU A  28     -13.810   7.094   7.278  1.00  0.00           H  
ATOM    415  HG2 GLU A  28     -13.085   4.939   7.965  1.00  0.00           H  
ATOM    416  HG3 GLU A  28     -11.391   5.436   7.929  1.00  0.00           H  
ATOM    417  N   ALA A  29     -10.159   5.853   5.346  1.00  0.00           N  
ATOM    418  CA  ALA A  29      -8.736   6.030   5.114  1.00  0.00           C  
ATOM    419  C   ALA A  29      -8.438   6.353   3.649  1.00  0.00           C  
ATOM    420  O   ALA A  29      -7.798   7.360   3.347  1.00  0.00           O  
ATOM    421  CB  ALA A  29      -7.968   4.791   5.560  1.00  0.00           C  
ATOM    422  H   ALA A  29     -10.508   4.956   5.466  1.00  0.00           H  
ATOM    423  HA  ALA A  29      -8.415   6.854   5.723  1.00  0.00           H  
ATOM    424  HB1 ALA A  29      -6.911   5.008   5.577  1.00  0.00           H  
ATOM    425  HB2 ALA A  29      -8.156   3.981   4.870  1.00  0.00           H  
ATOM    426  HB3 ALA A  29      -8.292   4.504   6.550  1.00  0.00           H  
ATOM    427  N   LEU A  30      -8.916   5.495   2.748  1.00  0.00           N  
ATOM    428  CA  LEU A  30      -8.689   5.649   1.301  1.00  0.00           C  
ATOM    429  C   LEU A  30      -9.224   6.980   0.756  1.00  0.00           C  
ATOM    430  O   LEU A  30      -8.907   7.373  -0.367  1.00  0.00           O  
ATOM    431  CB  LEU A  30      -9.359   4.517   0.531  1.00  0.00           C  
ATOM    432  CG  LEU A  30      -9.105   3.111   1.061  1.00  0.00           C  
ATOM    433  CD1 LEU A  30      -9.721   2.096   0.126  1.00  0.00           C  
ATOM    434  CD2 LEU A  30      -7.623   2.842   1.235  1.00  0.00           C  
ATOM    435  H   LEU A  30      -9.409   4.709   3.067  1.00  0.00           H  
ATOM    436  HA  LEU A  30      -7.629   5.595   1.127  1.00  0.00           H  
ATOM    437  HB2 LEU A  30     -10.423   4.691   0.536  1.00  0.00           H  
ATOM    438  HB3 LEU A  30      -9.014   4.557  -0.492  1.00  0.00           H  
ATOM    439  HG  LEU A  30      -9.578   3.013   2.025  1.00  0.00           H  
ATOM    440 HD11 LEU A  30      -9.256   2.179  -0.844  1.00  0.00           H  
ATOM    441 HD12 LEU A  30     -10.780   2.290   0.036  1.00  0.00           H  
ATOM    442 HD13 LEU A  30      -9.567   1.103   0.518  1.00  0.00           H  
ATOM    443 HD21 LEU A  30      -7.484   1.827   1.574  1.00  0.00           H  
ATOM    444 HD22 LEU A  30      -7.219   3.527   1.965  1.00  0.00           H  
ATOM    445 HD23 LEU A  30      -7.118   2.981   0.291  1.00  0.00           H  
ATOM    446  N   GLN A  31     -10.046   7.655   1.550  1.00  0.00           N  
ATOM    447  CA  GLN A  31     -10.682   8.918   1.148  1.00  0.00           C  
ATOM    448  C   GLN A  31      -9.658  10.043   0.973  1.00  0.00           C  
ATOM    449  O   GLN A  31     -10.007  11.141   0.535  1.00  0.00           O  
ATOM    450  CB  GLN A  31     -11.710   9.337   2.193  1.00  0.00           C  
ATOM    451  CG  GLN A  31     -12.718   8.258   2.503  1.00  0.00           C  
ATOM    452  CD  GLN A  31     -13.956   8.297   1.640  1.00  0.00           C  
ATOM    453  OE1 GLN A  31     -14.436   9.359   1.245  1.00  0.00           O  
ATOM    454  NE2 GLN A  31     -14.446   7.122   1.296  1.00  0.00           N  
ATOM    455  H   GLN A  31     -10.237   7.291   2.437  1.00  0.00           H  
ATOM    456  HA  GLN A  31     -11.189   8.752   0.213  1.00  0.00           H  
ATOM    457  HB2 GLN A  31     -11.199   9.590   3.109  1.00  0.00           H  
ATOM    458  HB3 GLN A  31     -12.242  10.201   1.831  1.00  0.00           H  
ATOM    459  HG2 GLN A  31     -12.245   7.298   2.369  1.00  0.00           H  
ATOM    460  HG3 GLN A  31     -13.020   8.361   3.525  1.00  0.00           H  
ATOM    461 HE21 GLN A  31     -13.963   6.310   1.594  1.00  0.00           H  
ATOM    462 HE22 GLN A  31     -15.274   7.099   0.793  1.00  0.00           H  
ATOM    463  N   SER A  32      -8.408   9.752   1.317  1.00  0.00           N  
ATOM    464  CA  SER A  32      -7.313  10.718   1.264  1.00  0.00           C  
ATOM    465  C   SER A  32      -7.214  11.415  -0.098  1.00  0.00           C  
ATOM    466  O   SER A  32      -6.858  10.794  -1.102  1.00  0.00           O  
ATOM    467  CB  SER A  32      -6.007   9.995   1.575  1.00  0.00           C  
ATOM    468  OG  SER A  32      -5.911   8.791   0.829  1.00  0.00           O  
ATOM    469  H   SER A  32      -8.206   8.840   1.617  1.00  0.00           H  
ATOM    470  HA  SER A  32      -7.489  11.461   2.025  1.00  0.00           H  
ATOM    471  HB2 SER A  32      -5.174  10.631   1.318  1.00  0.00           H  
ATOM    472  HB3 SER A  32      -5.969   9.757   2.627  1.00  0.00           H  
ATOM    473  HG  SER A  32      -6.212   8.952  -0.072  1.00  0.00           H  
ATOM    474  N   PRO A  33      -7.539  12.717  -0.144  1.00  0.00           N  
ATOM    475  CA  PRO A  33      -7.511  13.506  -1.378  1.00  0.00           C  
ATOM    476  C   PRO A  33      -6.113  13.999  -1.747  1.00  0.00           C  
ATOM    477  O   PRO A  33      -5.870  14.403  -2.886  1.00  0.00           O  
ATOM    478  CB  PRO A  33      -8.409  14.690  -1.044  1.00  0.00           C  
ATOM    479  CG  PRO A  33      -8.266  14.879   0.428  1.00  0.00           C  
ATOM    480  CD  PRO A  33      -7.966  13.524   1.015  1.00  0.00           C  
ATOM    481  HA  PRO A  33      -7.929  12.958  -2.209  1.00  0.00           H  
ATOM    482  HB2 PRO A  33      -8.065  15.557  -1.585  1.00  0.00           H  
ATOM    483  HB3 PRO A  33      -9.428  14.464  -1.317  1.00  0.00           H  
ATOM    484  HG2 PRO A  33      -7.452  15.559   0.630  1.00  0.00           H  
ATOM    485  HG3 PRO A  33      -9.186  15.266   0.837  1.00  0.00           H  
ATOM    486  HD2 PRO A  33      -7.172  13.598   1.742  1.00  0.00           H  
ATOM    487  HD3 PRO A  33      -8.853  13.105   1.468  1.00  0.00           H  
ATOM    488  N   GLY A  34      -5.214  13.985  -0.775  1.00  0.00           N  
ATOM    489  CA  GLY A  34      -3.875  14.511  -0.977  1.00  0.00           C  
ATOM    490  C   GLY A  34      -2.985  13.594  -1.797  1.00  0.00           C  
ATOM    491  O   GLY A  34      -3.436  12.985  -2.772  1.00  0.00           O  
ATOM    492  H   GLY A  34      -5.465  13.619   0.095  1.00  0.00           H  
ATOM    493  HA2 GLY A  34      -3.950  15.462  -1.483  1.00  0.00           H  
ATOM    494  HA3 GLY A  34      -3.417  14.668  -0.011  1.00  0.00           H  
ATOM    495  N   PRO A  35      -1.702  13.474  -1.428  1.00  0.00           N  
ATOM    496  CA  PRO A  35      -0.756  12.671  -2.182  1.00  0.00           C  
ATOM    497  C   PRO A  35      -0.933  11.173  -1.948  1.00  0.00           C  
ATOM    498  O   PRO A  35      -1.539  10.745  -0.965  1.00  0.00           O  
ATOM    499  CB  PRO A  35       0.606  13.146  -1.696  1.00  0.00           C  
ATOM    500  CG  PRO A  35       0.382  13.783  -0.367  1.00  0.00           C  
ATOM    501  CD  PRO A  35      -1.086  14.111  -0.252  1.00  0.00           C  
ATOM    502  HA  PRO A  35      -0.842  12.870  -3.238  1.00  0.00           H  
ATOM    503  HB2 PRO A  35       1.268  12.297  -1.613  1.00  0.00           H  
ATOM    504  HB3 PRO A  35       1.014  13.852  -2.404  1.00  0.00           H  
ATOM    505  HG2 PRO A  35       0.670  13.095   0.409  1.00  0.00           H  
ATOM    506  HG3 PRO A  35       0.972  14.684  -0.296  1.00  0.00           H  
ATOM    507  HD2 PRO A  35      -1.490  13.700   0.660  1.00  0.00           H  
ATOM    508  HD3 PRO A  35      -1.229  15.180  -0.277  1.00  0.00           H  
ATOM    509  N   PHE A  36      -0.360  10.386  -2.843  1.00  0.00           N  
ATOM    510  CA  PHE A  36      -0.587   8.953  -2.878  1.00  0.00           C  
ATOM    511  C   PHE A  36       0.738   8.215  -3.025  1.00  0.00           C  
ATOM    512  O   PHE A  36       1.499   8.460  -3.954  1.00  0.00           O  
ATOM    513  CB  PHE A  36      -1.569   8.624  -4.032  1.00  0.00           C  
ATOM    514  CG  PHE A  36      -1.188   7.475  -4.941  1.00  0.00           C  
ATOM    515  CD1 PHE A  36      -0.352   7.678  -6.031  1.00  0.00           C  
ATOM    516  CD2 PHE A  36      -1.682   6.204  -4.721  1.00  0.00           C  
ATOM    517  CE1 PHE A  36      -0.016   6.632  -6.869  1.00  0.00           C  
ATOM    518  CE2 PHE A  36      -1.349   5.155  -5.555  1.00  0.00           C  
ATOM    519  CZ  PHE A  36      -0.513   5.369  -6.630  1.00  0.00           C  
ATOM    520  H   PHE A  36       0.254  10.778  -3.485  1.00  0.00           H  
ATOM    521  HA  PHE A  36      -1.038   8.673  -1.934  1.00  0.00           H  
ATOM    522  HB2 PHE A  36      -2.527   8.381  -3.603  1.00  0.00           H  
ATOM    523  HB3 PHE A  36      -1.679   9.503  -4.651  1.00  0.00           H  
ATOM    524  HD1 PHE A  36       0.044   8.666  -6.218  1.00  0.00           H  
ATOM    525  HD2 PHE A  36      -2.338   6.034  -3.887  1.00  0.00           H  
ATOM    526  HE1 PHE A  36       0.635   6.803  -7.713  1.00  0.00           H  
ATOM    527  HE2 PHE A  36      -1.742   4.166  -5.363  1.00  0.00           H  
ATOM    528  HZ  PHE A  36      -0.252   4.552  -7.283  1.00  0.00           H  
ATOM    529  N   THR A  37       1.023   7.340  -2.090  1.00  0.00           N  
ATOM    530  CA  THR A  37       2.230   6.550  -2.137  1.00  0.00           C  
ATOM    531  C   THR A  37       1.886   5.074  -2.264  1.00  0.00           C  
ATOM    532  O   THR A  37       0.974   4.581  -1.601  1.00  0.00           O  
ATOM    533  CB  THR A  37       3.101   6.800  -0.891  1.00  0.00           C  
ATOM    534  OG1 THR A  37       3.568   8.152  -0.906  1.00  0.00           O  
ATOM    535  CG2 THR A  37       4.290   5.861  -0.852  1.00  0.00           C  
ATOM    536  H   THR A  37       0.408   7.221  -1.335  1.00  0.00           H  
ATOM    537  HA  THR A  37       2.790   6.853  -3.011  1.00  0.00           H  
ATOM    538  HB  THR A  37       2.499   6.641  -0.001  1.00  0.00           H  
ATOM    539  HG1 THR A  37       3.271   8.598  -0.097  1.00  0.00           H  
ATOM    540 HG21 THR A  37       4.859   6.039   0.047  1.00  0.00           H  
ATOM    541 HG22 THR A  37       4.917   6.036  -1.717  1.00  0.00           H  
ATOM    542 HG23 THR A  37       3.939   4.840  -0.860  1.00  0.00           H  
ATOM    543  N   VAL A  38       2.597   4.376  -3.131  1.00  0.00           N  
ATOM    544  CA  VAL A  38       2.294   2.984  -3.390  1.00  0.00           C  
ATOM    545  C   VAL A  38       3.556   2.127  -3.367  1.00  0.00           C  
ATOM    546  O   VAL A  38       4.674   2.620  -3.556  1.00  0.00           O  
ATOM    547  CB  VAL A  38       1.583   2.822  -4.755  1.00  0.00           C  
ATOM    548  CG1 VAL A  38       2.567   2.963  -5.898  1.00  0.00           C  
ATOM    549  CG2 VAL A  38       0.853   1.493  -4.834  1.00  0.00           C  
ATOM    550  H   VAL A  38       3.341   4.810  -3.607  1.00  0.00           H  
ATOM    551  HA  VAL A  38       1.623   2.641  -2.618  1.00  0.00           H  
ATOM    552  HB  VAL A  38       0.855   3.613  -4.852  1.00  0.00           H  
ATOM    553 HG11 VAL A  38       2.029   3.050  -6.831  1.00  0.00           H  
ATOM    554 HG12 VAL A  38       3.207   2.094  -5.931  1.00  0.00           H  
ATOM    555 HG13 VAL A  38       3.166   3.846  -5.742  1.00  0.00           H  
ATOM    556 HG21 VAL A  38       1.559   0.686  -4.702  1.00  0.00           H  
ATOM    557 HG22 VAL A  38       0.379   1.400  -5.800  1.00  0.00           H  
ATOM    558 HG23 VAL A  38       0.103   1.446  -4.059  1.00  0.00           H  
ATOM    559  N   PHE A  39       3.364   0.848  -3.101  1.00  0.00           N  
ATOM    560  CA  PHE A  39       4.420  -0.138  -3.222  1.00  0.00           C  
ATOM    561  C   PHE A  39       4.076  -1.071  -4.379  1.00  0.00           C  
ATOM    562  O   PHE A  39       3.107  -1.828  -4.304  1.00  0.00           O  
ATOM    563  CB  PHE A  39       4.574  -0.925  -1.915  1.00  0.00           C  
ATOM    564  CG  PHE A  39       4.929  -0.069  -0.730  1.00  0.00           C  
ATOM    565  CD1 PHE A  39       6.251   0.234  -0.452  1.00  0.00           C  
ATOM    566  CD2 PHE A  39       3.940   0.429   0.104  1.00  0.00           C  
ATOM    567  CE1 PHE A  39       6.582   1.018   0.638  1.00  0.00           C  
ATOM    568  CE2 PHE A  39       4.264   1.215   1.193  1.00  0.00           C  
ATOM    569  CZ  PHE A  39       5.587   1.509   1.460  1.00  0.00           C  
ATOM    570  H   PHE A  39       2.473   0.553  -2.821  1.00  0.00           H  
ATOM    571  HA  PHE A  39       5.343   0.379  -3.444  1.00  0.00           H  
ATOM    572  HB2 PHE A  39       3.645  -1.428  -1.693  1.00  0.00           H  
ATOM    573  HB3 PHE A  39       5.355  -1.660  -2.033  1.00  0.00           H  
ATOM    574  HD1 PHE A  39       7.029  -0.149  -1.095  1.00  0.00           H  
ATOM    575  HD2 PHE A  39       2.906   0.200  -0.106  1.00  0.00           H  
ATOM    576  HE1 PHE A  39       7.616   1.246   0.845  1.00  0.00           H  
ATOM    577  HE2 PHE A  39       3.485   1.597   1.835  1.00  0.00           H  
ATOM    578  HZ  PHE A  39       5.844   2.122   2.312  1.00  0.00           H  
ATOM    579  N   ALA A  40       4.844  -0.985  -5.457  1.00  0.00           N  
ATOM    580  CA  ALA A  40       4.537  -1.726  -6.674  1.00  0.00           C  
ATOM    581  C   ALA A  40       5.366  -3.002  -6.776  1.00  0.00           C  
ATOM    582  O   ALA A  40       6.585  -2.953  -6.916  1.00  0.00           O  
ATOM    583  CB  ALA A  40       4.764  -0.847  -7.895  1.00  0.00           C  
ATOM    584  H   ALA A  40       5.651  -0.418  -5.429  1.00  0.00           H  
ATOM    585  HA  ALA A  40       3.491  -1.992  -6.644  1.00  0.00           H  
ATOM    586  HB1 ALA A  40       4.178   0.056  -7.802  1.00  0.00           H  
ATOM    587  HB2 ALA A  40       4.463  -1.381  -8.784  1.00  0.00           H  
ATOM    588  HB3 ALA A  40       5.811  -0.590  -7.966  1.00  0.00           H  
ATOM    589  N   PRO A  41       4.711  -4.166  -6.696  1.00  0.00           N  
ATOM    590  CA  PRO A  41       5.386  -5.458  -6.802  1.00  0.00           C  
ATOM    591  C   PRO A  41       5.728  -5.815  -8.249  1.00  0.00           C  
ATOM    592  O   PRO A  41       4.875  -5.729  -9.134  1.00  0.00           O  
ATOM    593  CB  PRO A  41       4.351  -6.428  -6.235  1.00  0.00           C  
ATOM    594  CG  PRO A  41       3.033  -5.800  -6.527  1.00  0.00           C  
ATOM    595  CD  PRO A  41       3.257  -4.312  -6.491  1.00  0.00           C  
ATOM    596  HA  PRO A  41       6.283  -5.488  -6.202  1.00  0.00           H  
ATOM    597  HB2 PRO A  41       4.447  -7.387  -6.723  1.00  0.00           H  
ATOM    598  HB3 PRO A  41       4.505  -6.542  -5.172  1.00  0.00           H  
ATOM    599  HG2 PRO A  41       2.692  -6.104  -7.505  1.00  0.00           H  
ATOM    600  HG3 PRO A  41       2.316  -6.087  -5.772  1.00  0.00           H  
ATOM    601  HD2 PRO A  41       2.707  -3.832  -7.287  1.00  0.00           H  
ATOM    602  HD3 PRO A  41       2.962  -3.911  -5.534  1.00  0.00           H  
ATOM    603  N   ASN A  42       6.976  -6.210  -8.494  1.00  0.00           N  
ATOM    604  CA  ASN A  42       7.395  -6.563  -9.851  1.00  0.00           C  
ATOM    605  C   ASN A  42       7.033  -8.011 -10.167  1.00  0.00           C  
ATOM    606  O   ASN A  42       6.387  -8.682  -9.358  1.00  0.00           O  
ATOM    607  CB  ASN A  42       8.904  -6.324 -10.068  1.00  0.00           C  
ATOM    608  CG  ASN A  42       9.794  -7.457  -9.635  1.00  0.00           C  
ATOM    609  OD1 ASN A  42      10.114  -8.347 -10.415  1.00  0.00           O  
ATOM    610  ND2 ASN A  42      10.227  -7.414  -8.405  1.00  0.00           N  
ATOM    611  H   ASN A  42       7.623  -6.254  -7.754  1.00  0.00           H  
ATOM    612  HA  ASN A  42       6.846  -5.927 -10.530  1.00  0.00           H  
ATOM    613  HB2 ASN A  42       9.089  -6.152 -11.107  1.00  0.00           H  
ATOM    614  HB3 ASN A  42       9.199  -5.457  -9.515  1.00  0.00           H  
ATOM    615 HD21 ASN A  42       9.951  -6.657  -7.842  1.00  0.00           H  
ATOM    616 HD22 ASN A  42      10.821  -8.125  -8.107  1.00  0.00           H  
ATOM    617  N   ASP A  43       7.463  -8.495 -11.320  1.00  0.00           N  
ATOM    618  CA  ASP A  43       7.137  -9.855 -11.761  1.00  0.00           C  
ATOM    619  C   ASP A  43       7.640 -10.903 -10.774  1.00  0.00           C  
ATOM    620  O   ASP A  43       7.061 -11.984 -10.654  1.00  0.00           O  
ATOM    621  CB  ASP A  43       7.730 -10.133 -13.141  1.00  0.00           C  
ATOM    622  CG  ASP A  43       7.075  -9.314 -14.228  1.00  0.00           C  
ATOM    623  OD1 ASP A  43       7.515  -8.167 -14.457  1.00  0.00           O  
ATOM    624  OD2 ASP A  43       6.123  -9.815 -14.865  1.00  0.00           O1-
ATOM    625  H   ASP A  43       8.025  -7.926 -11.892  1.00  0.00           H  
ATOM    626  HA  ASP A  43       6.061  -9.929 -11.824  1.00  0.00           H  
ATOM    627  HB2 ASP A  43       8.784  -9.899 -13.128  1.00  0.00           H  
ATOM    628  HB3 ASP A  43       7.602 -11.180 -13.377  1.00  0.00           H  
ATOM    629  N   ASP A  44       8.696 -10.569 -10.043  1.00  0.00           N  
ATOM    630  CA  ASP A  44       9.311 -11.509  -9.119  1.00  0.00           C  
ATOM    631  C   ASP A  44       8.539 -11.507  -7.818  1.00  0.00           C  
ATOM    632  O   ASP A  44       8.553 -12.471  -7.060  1.00  0.00           O  
ATOM    633  CB  ASP A  44      10.770 -11.142  -8.873  1.00  0.00           C  
ATOM    634  CG  ASP A  44      11.495 -12.172  -8.029  1.00  0.00           C  
ATOM    635  OD1 ASP A  44      11.726 -13.298  -8.520  1.00  0.00           O  
ATOM    636  OD2 ASP A  44      11.830 -11.866  -6.869  1.00  0.00           O1-
ATOM    637  H   ASP A  44       9.054  -9.651 -10.100  1.00  0.00           H  
ATOM    638  HA  ASP A  44       9.263 -12.489  -9.555  1.00  0.00           H  
ATOM    639  HB2 ASP A  44      11.276 -11.053  -9.821  1.00  0.00           H  
ATOM    640  HB3 ASP A  44      10.805 -10.197  -8.362  1.00  0.00           H  
ATOM    641  N   ALA A  45       7.837 -10.411  -7.593  1.00  0.00           N  
ATOM    642  CA  ALA A  45       6.983 -10.268  -6.436  1.00  0.00           C  
ATOM    643  C   ALA A  45       5.670 -10.989  -6.679  1.00  0.00           C  
ATOM    644  O   ALA A  45       5.104 -11.606  -5.782  1.00  0.00           O  
ATOM    645  CB  ALA A  45       6.757  -8.806  -6.151  1.00  0.00           C  
ATOM    646  H   ALA A  45       7.886  -9.677  -8.239  1.00  0.00           H  
ATOM    647  HA  ALA A  45       7.481 -10.708  -5.587  1.00  0.00           H  
ATOM    648  HB1 ALA A  45       7.713  -8.314  -6.052  1.00  0.00           H  
ATOM    649  HB2 ALA A  45       6.201  -8.703  -5.233  1.00  0.00           H  
ATOM    650  HB3 ALA A  45       6.207  -8.364  -6.967  1.00  0.00           H  
ATOM    651  N   PHE A  46       5.207 -10.920  -7.921  1.00  0.00           N  
ATOM    652  CA  PHE A  46       4.066 -11.706  -8.372  1.00  0.00           C  
ATOM    653  C   PHE A  46       4.374 -13.188  -8.189  1.00  0.00           C  
ATOM    654  O   PHE A  46       3.486 -14.023  -8.039  1.00  0.00           O  
ATOM    655  CB  PHE A  46       3.805 -11.400  -9.848  1.00  0.00           C  
ATOM    656  CG  PHE A  46       2.533 -11.986 -10.393  1.00  0.00           C  
ATOM    657  CD1 PHE A  46       1.320 -11.351 -10.186  1.00  0.00           C  
ATOM    658  CD2 PHE A  46       2.553 -13.164 -11.122  1.00  0.00           C  
ATOM    659  CE1 PHE A  46       0.151 -11.883 -10.695  1.00  0.00           C  
ATOM    660  CE2 PHE A  46       1.387 -13.700 -11.630  1.00  0.00           C  
ATOM    661  CZ  PHE A  46       0.185 -13.059 -11.416  1.00  0.00           C  
ATOM    662  H   PHE A  46       5.644 -10.311  -8.556  1.00  0.00           H  
ATOM    663  HA  PHE A  46       3.203 -11.436  -7.785  1.00  0.00           H  
ATOM    664  HB2 PHE A  46       3.764 -10.335  -9.977  1.00  0.00           H  
ATOM    665  HB3 PHE A  46       4.626 -11.791 -10.434  1.00  0.00           H  
ATOM    666  HD1 PHE A  46       1.292 -10.432  -9.621  1.00  0.00           H  
ATOM    667  HD2 PHE A  46       3.494 -13.667 -11.288  1.00  0.00           H  
ATOM    668  HE1 PHE A  46      -0.789 -11.380 -10.526  1.00  0.00           H  
ATOM    669  HE2 PHE A  46       1.416 -14.619 -12.195  1.00  0.00           H  
ATOM    670  HZ  PHE A  46      -0.728 -13.475 -11.814  1.00  0.00           H  
ATOM    671  N   ALA A  47       5.659 -13.476  -8.174  1.00  0.00           N  
ATOM    672  CA  ALA A  47       6.168 -14.829  -8.026  1.00  0.00           C  
ATOM    673  C   ALA A  47       6.294 -15.207  -6.549  1.00  0.00           C  
ATOM    674  O   ALA A  47       6.533 -16.363  -6.207  1.00  0.00           O  
ATOM    675  CB  ALA A  47       7.505 -14.940  -8.732  1.00  0.00           C  
ATOM    676  H   ALA A  47       6.295 -12.739  -8.253  1.00  0.00           H  
ATOM    677  HA  ALA A  47       5.478 -15.504  -8.506  1.00  0.00           H  
ATOM    678  HB1 ALA A  47       7.363 -14.785  -9.791  1.00  0.00           H  
ATOM    679  HB2 ALA A  47       7.924 -15.919  -8.562  1.00  0.00           H  
ATOM    680  HB3 ALA A  47       8.176 -14.183  -8.349  1.00  0.00           H  
ATOM    681  N   LYS A  48       6.131 -14.215  -5.681  1.00  0.00           N  
ATOM    682  CA  LYS A  48       6.164 -14.426  -4.236  1.00  0.00           C  
ATOM    683  C   LYS A  48       4.788 -14.795  -3.732  1.00  0.00           C  
ATOM    684  O   LYS A  48       4.644 -15.426  -2.688  1.00  0.00           O  
ATOM    685  CB  LYS A  48       6.612 -13.169  -3.529  1.00  0.00           C  
ATOM    686  CG  LYS A  48       7.887 -12.592  -4.084  1.00  0.00           C  
ATOM    687  CD  LYS A  48       9.080 -13.471  -3.776  1.00  0.00           C  
ATOM    688  CE  LYS A  48       9.367 -13.530  -2.283  1.00  0.00           C  
ATOM    689  NZ  LYS A  48      10.510 -14.425  -1.969  1.00  0.00           N1+
ATOM    690  H   LYS A  48       5.984 -13.310  -6.024  1.00  0.00           H  
ATOM    691  HA  LYS A  48       6.854 -15.219  -4.009  1.00  0.00           H  
ATOM    692  HB2 LYS A  48       5.833 -12.424  -3.604  1.00  0.00           H  
ATOM    693  HB3 LYS A  48       6.774 -13.410  -2.495  1.00  0.00           H  
ATOM    694  HG2 LYS A  48       7.788 -12.504  -5.155  1.00  0.00           H  
ATOM    695  HG3 LYS A  48       8.042 -11.624  -3.654  1.00  0.00           H  
ATOM    696  HD2 LYS A  48       8.872 -14.470  -4.136  1.00  0.00           H  
ATOM    697  HD3 LYS A  48       9.940 -13.069  -4.286  1.00  0.00           H  
ATOM    698  HE2 LYS A  48       9.597 -12.534  -1.933  1.00  0.00           H  
ATOM    699  HE3 LYS A  48       8.487 -13.894  -1.773  1.00  0.00           H  
ATOM    700  HZ1 LYS A  48      10.710 -14.407  -0.950  1.00  0.00           H  
ATOM    701  HZ2 LYS A  48      11.358 -14.121  -2.484  1.00  0.00           H  
ATOM    702  HZ3 LYS A  48      10.285 -15.402  -2.248  1.00  0.00           H  
ATOM    703  N   LEU A  49       3.793 -14.373  -4.497  1.00  0.00           N  
ATOM    704  CA  LEU A  49       2.386 -14.622  -4.197  1.00  0.00           C  
ATOM    705  C   LEU A  49       2.086 -16.050  -3.705  1.00  0.00           C  
ATOM    706  O   LEU A  49       1.282 -16.211  -2.787  1.00  0.00           O  
ATOM    707  CB  LEU A  49       1.557 -14.282  -5.425  1.00  0.00           C  
ATOM    708  CG  LEU A  49       1.472 -12.782  -5.706  1.00  0.00           C  
ATOM    709  CD1 LEU A  49       0.587 -12.487  -6.895  1.00  0.00           C  
ATOM    710  CD2 LEU A  49       0.967 -12.048  -4.482  1.00  0.00           C  
ATOM    711  H   LEU A  49       4.015 -13.848  -5.300  1.00  0.00           H  
ATOM    712  HA  LEU A  49       2.106 -13.938  -3.412  1.00  0.00           H  
ATOM    713  HB2 LEU A  49       2.004 -14.768  -6.281  1.00  0.00           H  
ATOM    714  HB3 LEU A  49       0.565 -14.667  -5.289  1.00  0.00           H  
ATOM    715  HG  LEU A  49       2.461 -12.410  -5.930  1.00  0.00           H  
ATOM    716 HD11 LEU A  49       0.972 -12.997  -7.764  1.00  0.00           H  
ATOM    717 HD12 LEU A  49       0.584 -11.420  -7.073  1.00  0.00           H  
ATOM    718 HD13 LEU A  49      -0.416 -12.824  -6.688  1.00  0.00           H  
ATOM    719 HD21 LEU A  49       1.721 -12.090  -3.709  1.00  0.00           H  
ATOM    720 HD22 LEU A  49       0.061 -12.517  -4.129  1.00  0.00           H  
ATOM    721 HD23 LEU A  49       0.768 -11.018  -4.735  1.00  0.00           H  
ATOM    722  N   PRO A  50       2.683 -17.102  -4.316  1.00  0.00           N  
ATOM    723  CA  PRO A  50       2.604 -18.478  -3.797  1.00  0.00           C  
ATOM    724  C   PRO A  50       2.746 -18.566  -2.270  1.00  0.00           C  
ATOM    725  O   PRO A  50       2.054 -19.351  -1.618  1.00  0.00           O  
ATOM    726  CB  PRO A  50       3.782 -19.156  -4.486  1.00  0.00           C  
ATOM    727  CG  PRO A  50       3.875 -18.479  -5.809  1.00  0.00           C  
ATOM    728  CD  PRO A  50       3.421 -17.056  -5.594  1.00  0.00           C  
ATOM    729  HA  PRO A  50       1.685 -18.959  -4.098  1.00  0.00           H  
ATOM    730  HB2 PRO A  50       4.678 -19.010  -3.901  1.00  0.00           H  
ATOM    731  HB3 PRO A  50       3.582 -20.212  -4.595  1.00  0.00           H  
ATOM    732  HG2 PRO A  50       4.897 -18.496  -6.158  1.00  0.00           H  
ATOM    733  HG3 PRO A  50       3.229 -18.973  -6.521  1.00  0.00           H  
ATOM    734  HD2 PRO A  50       4.273 -16.390  -5.517  1.00  0.00           H  
ATOM    735  HD3 PRO A  50       2.769 -16.741  -6.398  1.00  0.00           H  
ATOM    736  N   ASP A  51       3.640 -17.760  -1.704  1.00  0.00           N  
ATOM    737  CA  ASP A  51       3.801 -17.685  -0.253  1.00  0.00           C  
ATOM    738  C   ASP A  51       2.669 -16.865   0.351  1.00  0.00           C  
ATOM    739  O   ASP A  51       1.810 -17.403   1.053  1.00  0.00           O  
ATOM    740  CB  ASP A  51       5.152 -17.066   0.117  1.00  0.00           C  
ATOM    741  CG  ASP A  51       6.286 -18.070   0.083  1.00  0.00           C  
ATOM    742  OD1 ASP A  51       6.784 -18.383  -1.021  1.00  0.00           O  
ATOM    743  OD2 ASP A  51       6.687 -18.556   1.164  1.00  0.00           O1-
ATOM    744  H   ASP A  51       4.192 -17.183  -2.276  1.00  0.00           H  
ATOM    745  HA  ASP A  51       3.751 -18.690   0.139  1.00  0.00           H  
ATOM    746  HB2 ASP A  51       5.379 -16.274  -0.580  1.00  0.00           H  
ATOM    747  HB3 ASP A  51       5.089 -16.654   1.113  1.00  0.00           H  
ATOM    748  N   GLY A  52       2.662 -15.570   0.076  1.00  0.00           N  
ATOM    749  CA  GLY A  52       1.558 -14.735   0.499  1.00  0.00           C  
ATOM    750  C   GLY A  52       1.848 -13.916   1.742  1.00  0.00           C  
ATOM    751  O   GLY A  52       1.381 -14.241   2.836  1.00  0.00           O  
ATOM    752  H   GLY A  52       3.413 -15.175  -0.423  1.00  0.00           H  
ATOM    753  HA2 GLY A  52       1.311 -14.061  -0.306  1.00  0.00           H  
ATOM    754  HA3 GLY A  52       0.705 -15.367   0.693  1.00  0.00           H  
ATOM    755  N   THR A  53       2.618 -12.853   1.572  1.00  0.00           N  
ATOM    756  CA  THR A  53       2.841 -11.880   2.635  1.00  0.00           C  
ATOM    757  C   THR A  53       1.544 -11.168   2.965  1.00  0.00           C  
ATOM    758  O   THR A  53       1.124 -11.109   4.120  1.00  0.00           O  
ATOM    759  CB  THR A  53       3.858 -10.821   2.200  1.00  0.00           C  
ATOM    760  OG1 THR A  53       5.122 -11.428   1.913  1.00  0.00           O  
ATOM    761  CG2 THR A  53       4.024  -9.733   3.254  1.00  0.00           C  
ATOM    762  H   THR A  53       3.059 -12.718   0.707  1.00  0.00           H  
ATOM    763  HA  THR A  53       3.214 -12.392   3.509  1.00  0.00           H  
ATOM    764  HB  THR A  53       3.476 -10.362   1.299  1.00  0.00           H  
ATOM    765  HG1 THR A  53       5.349 -11.241   0.985  1.00  0.00           H  
ATOM    766 HG21 THR A  53       3.119  -9.137   3.301  1.00  0.00           H  
ATOM    767 HG22 THR A  53       4.858  -9.101   2.991  1.00  0.00           H  
ATOM    768 HG23 THR A  53       4.205 -10.189   4.216  1.00  0.00           H  
ATOM    769  N   ILE A  54       0.912 -10.638   1.926  1.00  0.00           N  
ATOM    770  CA  ILE A  54      -0.334  -9.907   2.061  1.00  0.00           C  
ATOM    771  C   ILE A  54      -1.408 -10.778   2.712  1.00  0.00           C  
ATOM    772  O   ILE A  54      -2.322 -10.280   3.371  1.00  0.00           O  
ATOM    773  CB  ILE A  54      -0.787  -9.351   0.690  1.00  0.00           C  
ATOM    774  CG1 ILE A  54      -0.293  -7.904   0.535  1.00  0.00           C  
ATOM    775  CG2 ILE A  54      -2.298  -9.440   0.501  1.00  0.00           C  
ATOM    776  CD1 ILE A  54       1.216  -7.764   0.552  1.00  0.00           C  
ATOM    777  H   ILE A  54       1.305 -10.738   1.033  1.00  0.00           H  
ATOM    778  HA  ILE A  54      -0.138  -9.068   2.706  1.00  0.00           H  
ATOM    779  HB  ILE A  54      -0.326  -9.953  -0.078  1.00  0.00           H  
ATOM    780 HG12 ILE A  54      -0.650  -7.507  -0.403  1.00  0.00           H  
ATOM    781 HG13 ILE A  54      -0.686  -7.306   1.347  1.00  0.00           H  
ATOM    782 HG21 ILE A  54      -2.568  -9.010  -0.451  1.00  0.00           H  
ATOM    783 HG22 ILE A  54      -2.793  -8.904   1.294  1.00  0.00           H  
ATOM    784 HG23 ILE A  54      -2.600 -10.478   0.526  1.00  0.00           H  
ATOM    785 HD11 ILE A  54       1.609  -8.188   1.469  1.00  0.00           H  
ATOM    786 HD12 ILE A  54       1.481  -6.719   0.497  1.00  0.00           H  
ATOM    787 HD13 ILE A  54       1.635  -8.288  -0.294  1.00  0.00           H  
ATOM    788  N   THR A  55      -1.257 -12.083   2.566  1.00  0.00           N  
ATOM    789  CA  THR A  55      -2.152 -13.030   3.205  1.00  0.00           C  
ATOM    790  C   THR A  55      -2.017 -12.968   4.724  1.00  0.00           C  
ATOM    791  O   THR A  55      -2.976 -13.165   5.443  1.00  0.00           O  
ATOM    792  CB  THR A  55      -1.885 -14.461   2.735  1.00  0.00           C  
ATOM    793  OG1 THR A  55      -2.064 -14.554   1.313  1.00  0.00           O  
ATOM    794  CG2 THR A  55      -2.813 -15.434   3.444  1.00  0.00           C  
ATOM    795  H   THR A  55      -0.520 -12.415   2.020  1.00  0.00           H  
ATOM    796  HA  THR A  55      -3.157 -12.771   2.933  1.00  0.00           H  
ATOM    797  HB  THR A  55      -0.869 -14.709   2.978  1.00  0.00           H  
ATOM    798  HG1 THR A  55      -1.850 -15.454   1.025  1.00  0.00           H  
ATOM    799 HG21 THR A  55      -3.830 -15.250   3.133  1.00  0.00           H  
ATOM    800 HG22 THR A  55      -2.736 -15.280   4.515  1.00  0.00           H  
ATOM    801 HG23 THR A  55      -2.533 -16.447   3.201  1.00  0.00           H  
ATOM    802  N   SER A  56      -0.824 -12.681   5.207  1.00  0.00           N  
ATOM    803  CA  SER A  56      -0.600 -12.520   6.631  1.00  0.00           C  
ATOM    804  C   SER A  56      -1.025 -11.126   7.052  1.00  0.00           C  
ATOM    805  O   SER A  56      -1.408 -10.886   8.193  1.00  0.00           O  
ATOM    806  CB  SER A  56       0.874 -12.759   6.967  1.00  0.00           C  
ATOM    807  OG  SER A  56       1.138 -12.529   8.339  1.00  0.00           O  
ATOM    808  H   SER A  56      -0.077 -12.566   4.594  1.00  0.00           H  
ATOM    809  HA  SER A  56      -1.209 -13.240   7.143  1.00  0.00           H  
ATOM    810  HB2 SER A  56       1.131 -13.780   6.733  1.00  0.00           H  
ATOM    811  HB3 SER A  56       1.488 -12.093   6.378  1.00  0.00           H  
ATOM    812  HG  SER A  56       0.601 -13.127   8.873  1.00  0.00           H  
ATOM    813  N   LEU A  57      -0.985 -10.228   6.092  1.00  0.00           N  
ATOM    814  CA  LEU A  57      -1.345  -8.836   6.307  1.00  0.00           C  
ATOM    815  C   LEU A  57      -2.854  -8.673   6.420  1.00  0.00           C  
ATOM    816  O   LEU A  57      -3.334  -7.729   7.039  1.00  0.00           O  
ATOM    817  CB  LEU A  57      -0.790  -7.975   5.189  1.00  0.00           C  
ATOM    818  CG  LEU A  57       0.609  -7.399   5.440  1.00  0.00           C  
ATOM    819  CD1 LEU A  57       1.594  -8.492   5.820  1.00  0.00           C  
ATOM    820  CD2 LEU A  57       1.108  -6.651   4.214  1.00  0.00           C  
ATOM    821  H   LEU A  57      -0.703 -10.515   5.201  1.00  0.00           H  
ATOM    822  HA  LEU A  57      -0.889  -8.520   7.223  1.00  0.00           H  
ATOM    823  HB2 LEU A  57      -0.752  -8.581   4.313  1.00  0.00           H  
ATOM    824  HB3 LEU A  57      -1.470  -7.155   5.015  1.00  0.00           H  
ATOM    825  HG  LEU A  57       0.554  -6.703   6.262  1.00  0.00           H  
ATOM    826 HD11 LEU A  57       2.578  -8.063   5.946  1.00  0.00           H  
ATOM    827 HD12 LEU A  57       1.625  -9.238   5.038  1.00  0.00           H  
ATOM    828 HD13 LEU A  57       1.282  -8.954   6.744  1.00  0.00           H  
ATOM    829 HD21 LEU A  57       2.044  -6.165   4.446  1.00  0.00           H  
ATOM    830 HD22 LEU A  57       0.378  -5.908   3.919  1.00  0.00           H  
ATOM    831 HD23 LEU A  57       1.260  -7.351   3.404  1.00  0.00           H  
ATOM    832  N   VAL A  58      -3.605  -9.593   5.817  1.00  0.00           N  
ATOM    833  CA  VAL A  58      -5.051  -9.587   5.976  1.00  0.00           C  
ATOM    834  C   VAL A  58      -5.421 -10.154   7.339  1.00  0.00           C  
ATOM    835  O   VAL A  58      -6.416  -9.756   7.948  1.00  0.00           O  
ATOM    836  CB  VAL A  58      -5.775 -10.391   4.872  1.00  0.00           C  
ATOM    837  CG1 VAL A  58      -5.459 -11.872   4.983  1.00  0.00           C  
ATOM    838  CG2 VAL A  58      -7.277 -10.160   4.944  1.00  0.00           C  
ATOM    839  H   VAL A  58      -3.178 -10.274   5.247  1.00  0.00           H  
ATOM    840  HA  VAL A  58      -5.384  -8.562   5.927  1.00  0.00           H  
ATOM    841  HB  VAL A  58      -5.424 -10.042   3.911  1.00  0.00           H  
ATOM    842 HG11 VAL A  58      -4.429 -12.046   4.679  1.00  0.00           H  
ATOM    843 HG12 VAL A  58      -6.125 -12.436   4.348  1.00  0.00           H  
ATOM    844 HG13 VAL A  58      -5.584 -12.188   6.020  1.00  0.00           H  
ATOM    845 HG21 VAL A  58      -7.475  -9.099   4.986  1.00  0.00           H  
ATOM    846 HG22 VAL A  58      -7.672 -10.637   5.829  1.00  0.00           H  
ATOM    847 HG23 VAL A  58      -7.748 -10.579   4.067  1.00  0.00           H  
ATOM    848  N   GLN A  59      -4.596 -11.080   7.821  1.00  0.00           N  
ATOM    849  CA  GLN A  59      -4.804 -11.674   9.125  1.00  0.00           C  
ATOM    850  C   GLN A  59      -4.478 -10.637  10.187  1.00  0.00           C  
ATOM    851  O   GLN A  59      -5.004 -10.638  11.302  1.00  0.00           O  
ATOM    852  CB  GLN A  59      -3.886 -12.874   9.277  1.00  0.00           C  
ATOM    853  CG  GLN A  59      -3.858 -13.739   8.038  1.00  0.00           C  
ATOM    854  CD  GLN A  59      -4.955 -14.776   7.986  1.00  0.00           C  
ATOM    855  OE1 GLN A  59      -5.450 -15.240   9.013  1.00  0.00           O  
ATOM    856  NE2 GLN A  59      -5.327 -15.161   6.777  1.00  0.00           N  
ATOM    857  H   GLN A  59      -3.828 -11.376   7.280  1.00  0.00           H  
ATOM    858  HA  GLN A  59      -5.828 -11.981   9.188  1.00  0.00           H  
ATOM    859  HB2 GLN A  59      -2.883 -12.526   9.475  1.00  0.00           H  
ATOM    860  HB3 GLN A  59      -4.222 -13.473  10.104  1.00  0.00           H  
ATOM    861  HG2 GLN A  59      -3.985 -13.089   7.187  1.00  0.00           H  
ATOM    862  HG3 GLN A  59      -2.903 -14.221   7.964  1.00  0.00           H  
ATOM    863 HE21 GLN A  59      -4.874 -14.755   6.005  1.00  0.00           H  
ATOM    864 HE22 GLN A  59      -6.033 -15.837   6.698  1.00  0.00           H  
ATOM    865  N   ASN A  60      -3.582  -9.764   9.782  1.00  0.00           N  
ATOM    866  CA  ASN A  60      -3.083  -8.664  10.561  1.00  0.00           C  
ATOM    867  C   ASN A  60      -4.046  -7.474  10.509  1.00  0.00           C  
ATOM    868  O   ASN A  60      -5.035  -7.520   9.777  1.00  0.00           O  
ATOM    869  CB  ASN A  60      -1.703  -8.283  10.030  1.00  0.00           C  
ATOM    870  CG  ASN A  60      -0.574  -8.858  10.865  1.00  0.00           C  
ATOM    871  OD1 ASN A  60      -0.103  -8.234  11.817  1.00  0.00           O  
ATOM    872  ND2 ASN A  60      -0.130 -10.050  10.512  1.00  0.00           N  
ATOM    873  H   ASN A  60      -3.228  -9.865   8.880  1.00  0.00           H  
ATOM    874  HA  ASN A  60      -2.989  -8.998  11.579  1.00  0.00           H  
ATOM    875  HB2 ASN A  60      -1.602  -8.661   9.024  1.00  0.00           H  
ATOM    876  HB3 ASN A  60      -1.617  -7.222  10.010  1.00  0.00           H  
ATOM    877 HD21 ASN A  60      -0.549 -10.488   9.737  1.00  0.00           H  
ATOM    878 HD22 ASN A  60       0.593 -10.453  11.037  1.00  0.00           H  
ATOM    879  N   PRO A  61      -3.817  -6.455  11.367  1.00  0.00           N  
ATOM    880  CA  PRO A  61      -4.586  -5.188  11.408  1.00  0.00           C  
ATOM    881  C   PRO A  61      -5.034  -4.630  10.030  1.00  0.00           C  
ATOM    882  O   PRO A  61      -4.631  -5.134   8.984  1.00  0.00           O  
ATOM    883  CB  PRO A  61      -3.568  -4.247  12.054  1.00  0.00           C  
ATOM    884  CG  PRO A  61      -2.850  -5.098  13.036  1.00  0.00           C  
ATOM    885  CD  PRO A  61      -2.786  -6.475  12.431  1.00  0.00           C  
ATOM    886  HA  PRO A  61      -5.446  -5.272  12.052  1.00  0.00           H  
ATOM    887  HB2 PRO A  61      -2.900  -3.860  11.298  1.00  0.00           H  
ATOM    888  HB3 PRO A  61      -4.083  -3.433  12.540  1.00  0.00           H  
ATOM    889  HG2 PRO A  61      -1.853  -4.712  13.197  1.00  0.00           H  
ATOM    890  HG3 PRO A  61      -3.397  -5.123  13.967  1.00  0.00           H  
ATOM    891  HD2 PRO A  61      -1.808  -6.655  12.011  1.00  0.00           H  
ATOM    892  HD3 PRO A  61      -3.018  -7.223  13.175  1.00  0.00           H  
ATOM    893  N   PRO A  62      -5.909  -3.578  10.054  1.00  0.00           N  
ATOM    894  CA  PRO A  62      -6.609  -2.975   8.879  1.00  0.00           C  
ATOM    895  C   PRO A  62      -5.818  -2.825   7.562  1.00  0.00           C  
ATOM    896  O   PRO A  62      -6.405  -2.476   6.537  1.00  0.00           O  
ATOM    897  CB  PRO A  62      -7.002  -1.605   9.398  1.00  0.00           C  
ATOM    898  CG  PRO A  62      -7.280  -1.826  10.837  1.00  0.00           C  
ATOM    899  CD  PRO A  62      -6.291  -2.860  11.292  1.00  0.00           C  
ATOM    900  HA  PRO A  62      -7.509  -3.515   8.666  1.00  0.00           H  
ATOM    901  HB2 PRO A  62      -6.189  -0.919   9.248  1.00  0.00           H  
ATOM    902  HB3 PRO A  62      -7.880  -1.255   8.875  1.00  0.00           H  
ATOM    903  HG2 PRO A  62      -7.140  -0.906  11.383  1.00  0.00           H  
ATOM    904  HG3 PRO A  62      -8.288  -2.191  10.964  1.00  0.00           H  
ATOM    905  HD2 PRO A  62      -5.433  -2.379  11.735  1.00  0.00           H  
ATOM    906  HD3 PRO A  62      -6.751  -3.532  11.999  1.00  0.00           H  
ATOM    907  N   GLN A  63      -4.515  -3.065   7.594  1.00  0.00           N  
ATOM    908  CA  GLN A  63      -3.643  -3.040   6.413  1.00  0.00           C  
ATOM    909  C   GLN A  63      -4.280  -3.702   5.178  1.00  0.00           C  
ATOM    910  O   GLN A  63      -3.960  -3.329   4.043  1.00  0.00           O  
ATOM    911  CB  GLN A  63      -2.321  -3.717   6.792  1.00  0.00           C  
ATOM    912  CG  GLN A  63      -1.672  -4.478   5.692  1.00  0.00           C  
ATOM    913  CD  GLN A  63      -0.788  -3.629   4.829  1.00  0.00           C  
ATOM    914  OE1 GLN A  63      -0.211  -2.628   5.252  1.00  0.00           O  
ATOM    915  NE2 GLN A  63      -0.698  -4.047   3.604  1.00  0.00           N  
ATOM    916  H   GLN A  63      -4.110  -3.270   8.464  1.00  0.00           H  
ATOM    917  HA  GLN A  63      -3.438  -2.023   6.166  1.00  0.00           H  
ATOM    918  HB2 GLN A  63      -1.624  -2.963   7.098  1.00  0.00           H  
ATOM    919  HB3 GLN A  63      -2.494  -4.395   7.607  1.00  0.00           H  
ATOM    920  HG2 GLN A  63      -1.086  -5.278   6.112  1.00  0.00           H  
ATOM    921  HG3 GLN A  63      -2.454  -4.882   5.075  1.00  0.00           H  
ATOM    922 HE21 GLN A  63      -1.209  -4.843   3.382  1.00  0.00           H  
ATOM    923 HE22 GLN A  63      -0.119  -3.574   2.983  1.00  0.00           H  
ATOM    924  N   LEU A  64      -5.195  -4.641   5.398  1.00  0.00           N  
ATOM    925  CA  LEU A  64      -5.956  -5.253   4.314  1.00  0.00           C  
ATOM    926  C   LEU A  64      -6.593  -4.204   3.408  1.00  0.00           C  
ATOM    927  O   LEU A  64      -6.445  -4.253   2.188  1.00  0.00           O  
ATOM    928  CB  LEU A  64      -7.074  -6.131   4.870  1.00  0.00           C  
ATOM    929  CG  LEU A  64      -8.233  -6.334   3.895  1.00  0.00           C  
ATOM    930  CD1 LEU A  64      -7.878  -7.357   2.826  1.00  0.00           C  
ATOM    931  CD2 LEU A  64      -9.517  -6.713   4.612  1.00  0.00           C  
ATOM    932  H   LEU A  64      -5.373  -4.920   6.316  1.00  0.00           H  
ATOM    933  HA  LEU A  64      -5.286  -5.862   3.733  1.00  0.00           H  
ATOM    934  HB2 LEU A  64      -6.656  -7.092   5.115  1.00  0.00           H  
ATOM    935  HB3 LEU A  64      -7.458  -5.676   5.769  1.00  0.00           H  
ATOM    936  HG  LEU A  64      -8.405  -5.393   3.394  1.00  0.00           H  
ATOM    937 HD11 LEU A  64      -8.714  -7.480   2.155  1.00  0.00           H  
ATOM    938 HD12 LEU A  64      -7.648  -8.302   3.290  1.00  0.00           H  
ATOM    939 HD13 LEU A  64      -7.019  -7.011   2.269  1.00  0.00           H  
ATOM    940 HD21 LEU A  64     -10.339  -6.662   3.903  1.00  0.00           H  
ATOM    941 HD22 LEU A  64      -9.701  -6.020   5.429  1.00  0.00           H  
ATOM    942 HD23 LEU A  64      -9.435  -7.716   4.998  1.00  0.00           H  
ATOM    943  N   GLY A  65      -7.294  -3.263   4.032  1.00  0.00           N  
ATOM    944  CA  GLY A  65      -8.097  -2.281   3.312  1.00  0.00           C  
ATOM    945  C   GLY A  65      -7.353  -1.578   2.198  1.00  0.00           C  
ATOM    946  O   GLY A  65      -7.934  -1.231   1.170  1.00  0.00           O  
ATOM    947  H   GLY A  65      -7.264  -3.238   5.015  1.00  0.00           H  
ATOM    948  HA2 GLY A  65      -8.951  -2.776   2.892  1.00  0.00           H  
ATOM    949  HA3 GLY A  65      -8.444  -1.540   4.016  1.00  0.00           H  
ATOM    950  N   ARG A  66      -6.065  -1.377   2.398  1.00  0.00           N  
ATOM    951  CA  ARG A  66      -5.249  -0.680   1.429  1.00  0.00           C  
ATOM    952  C   ARG A  66      -4.896  -1.598   0.263  1.00  0.00           C  
ATOM    953  O   ARG A  66      -4.820  -1.162  -0.888  1.00  0.00           O  
ATOM    954  CB  ARG A  66      -3.989  -0.133   2.108  1.00  0.00           C  
ATOM    955  CG  ARG A  66      -2.718  -0.435   1.342  1.00  0.00           C  
ATOM    956  CD  ARG A  66      -1.911  -1.523   2.025  1.00  0.00           C  
ATOM    957  NE  ARG A  66      -0.931  -0.988   2.975  1.00  0.00           N  
ATOM    958  CZ  ARG A  66       0.234  -0.427   2.628  1.00  0.00           C  
ATOM    959  NH1 ARG A  66       0.544  -0.250   1.348  1.00  0.00           N1+
ATOM    960  NH2 ARG A  66       1.081  -0.035   3.569  1.00  0.00           N  
ATOM    961  H   ARG A  66      -5.654  -1.716   3.220  1.00  0.00           H  
ATOM    962  HA  ARG A  66      -5.821   0.145   1.053  1.00  0.00           H  
ATOM    963  HB2 ARG A  66      -4.086   0.938   2.213  1.00  0.00           H  
ATOM    964  HB3 ARG A  66      -3.906  -0.574   3.090  1.00  0.00           H  
ATOM    965  HG2 ARG A  66      -2.985  -0.771   0.353  1.00  0.00           H  
ATOM    966  HG3 ARG A  66      -2.123   0.459   1.264  1.00  0.00           H  
ATOM    967  HD2 ARG A  66      -2.602  -2.156   2.566  1.00  0.00           H  
ATOM    968  HD3 ARG A  66      -1.401  -2.111   1.275  1.00  0.00           H  
ATOM    969  HE  ARG A  66      -1.138  -1.086   3.934  1.00  0.00           H  
ATOM    970 HH11 ARG A  66      -0.092  -0.532   0.629  1.00  0.00           H  
ATOM    971 HH12 ARG A  66       1.415   0.173   1.094  1.00  0.00           H  
ATOM    972 HH21 ARG A  66       0.848  -0.158   4.546  1.00  0.00           H  
ATOM    973 HH22 ARG A  66       1.957   0.383   3.322  1.00  0.00           H  
ATOM    974  N   ILE A  67      -4.699  -2.868   0.578  1.00  0.00           N  
ATOM    975  CA  ILE A  67      -4.260  -3.864  -0.382  1.00  0.00           C  
ATOM    976  C   ILE A  67      -5.232  -4.012  -1.545  1.00  0.00           C  
ATOM    977  O   ILE A  67      -4.819  -4.031  -2.705  1.00  0.00           O  
ATOM    978  CB  ILE A  67      -4.129  -5.220   0.320  1.00  0.00           C  
ATOM    979  CG1 ILE A  67      -3.252  -5.069   1.562  1.00  0.00           C  
ATOM    980  CG2 ILE A  67      -3.575  -6.262  -0.634  1.00  0.00           C  
ATOM    981  CD1 ILE A  67      -3.113  -6.340   2.367  1.00  0.00           C  
ATOM    982  H   ILE A  67      -4.863  -3.159   1.506  1.00  0.00           H  
ATOM    983  HA  ILE A  67      -3.288  -3.577  -0.757  1.00  0.00           H  
ATOM    984  HB  ILE A  67      -5.115  -5.537   0.624  1.00  0.00           H  
ATOM    985 HG12 ILE A  67      -2.267  -4.746   1.266  1.00  0.00           H  
ATOM    986 HG13 ILE A  67      -3.687  -4.319   2.207  1.00  0.00           H  
ATOM    987 HG21 ILE A  67      -4.235  -6.348  -1.484  1.00  0.00           H  
ATOM    988 HG22 ILE A  67      -3.511  -7.213  -0.128  1.00  0.00           H  
ATOM    989 HG23 ILE A  67      -2.594  -5.962  -0.967  1.00  0.00           H  
ATOM    990 HD11 ILE A  67      -2.569  -6.133   3.275  1.00  0.00           H  
ATOM    991 HD12 ILE A  67      -2.581  -7.073   1.787  1.00  0.00           H  
ATOM    992 HD13 ILE A  67      -4.095  -6.718   2.613  1.00  0.00           H  
ATOM    993  N   LEU A  68      -6.516  -4.103  -1.213  1.00  0.00           N  
ATOM    994  CA  LEU A  68      -7.566  -4.397  -2.190  1.00  0.00           C  
ATOM    995  C   LEU A  68      -7.435  -3.577  -3.472  1.00  0.00           C  
ATOM    996  O   LEU A  68      -7.227  -4.134  -4.549  1.00  0.00           O  
ATOM    997  CB  LEU A  68      -8.957  -4.150  -1.589  1.00  0.00           C  
ATOM    998  CG  LEU A  68      -9.459  -5.176  -0.568  1.00  0.00           C  
ATOM    999  CD1 LEU A  68      -8.781  -6.516  -0.774  1.00  0.00           C  
ATOM   1000  CD2 LEU A  68      -9.270  -4.676   0.862  1.00  0.00           C  
ATOM   1001  H   LEU A  68      -6.764  -3.992  -0.272  1.00  0.00           H  
ATOM   1002  HA  LEU A  68      -7.487  -5.441  -2.443  1.00  0.00           H  
ATOM   1003  HB2 LEU A  68      -8.937  -3.193  -1.103  1.00  0.00           H  
ATOM   1004  HB3 LEU A  68      -9.670  -4.106  -2.398  1.00  0.00           H  
ATOM   1005  HG  LEU A  68     -10.514  -5.322  -0.730  1.00  0.00           H  
ATOM   1006 HD11 LEU A  68      -8.980  -6.867  -1.774  1.00  0.00           H  
ATOM   1007 HD12 LEU A  68      -9.161  -7.227  -0.057  1.00  0.00           H  
ATOM   1008 HD13 LEU A  68      -7.717  -6.398  -0.638  1.00  0.00           H  
ATOM   1009 HD21 LEU A  68      -8.216  -4.643   1.094  1.00  0.00           H  
ATOM   1010 HD22 LEU A  68      -9.779  -5.346   1.559  1.00  0.00           H  
ATOM   1011 HD23 LEU A  68      -9.690  -3.685   0.952  1.00  0.00           H  
ATOM   1012  N   LYS A  69      -7.547  -2.262  -3.367  1.00  0.00           N  
ATOM   1013  CA  LYS A  69      -7.593  -1.433  -4.562  1.00  0.00           C  
ATOM   1014  C   LYS A  69      -6.218  -0.987  -5.053  1.00  0.00           C  
ATOM   1015  O   LYS A  69      -5.836  -1.300  -6.179  1.00  0.00           O  
ATOM   1016  CB  LYS A  69      -8.502  -0.219  -4.350  1.00  0.00           C  
ATOM   1017  CG  LYS A  69      -9.988  -0.558  -4.347  1.00  0.00           C  
ATOM   1018  CD  LYS A  69     -10.382  -1.347  -5.591  1.00  0.00           C  
ATOM   1019  CE  LYS A  69     -11.891  -1.507  -5.710  1.00  0.00           C  
ATOM   1020  NZ  LYS A  69     -12.566  -0.216  -6.003  1.00  0.00           N1+
ATOM   1021  H   LYS A  69      -7.598  -1.849  -2.480  1.00  0.00           H  
ATOM   1022  HA  LYS A  69      -8.032  -2.039  -5.338  1.00  0.00           H  
ATOM   1023  HB2 LYS A  69      -8.257   0.238  -3.402  1.00  0.00           H  
ATOM   1024  HB3 LYS A  69      -8.318   0.494  -5.140  1.00  0.00           H  
ATOM   1025  HG2 LYS A  69     -10.210  -1.151  -3.472  1.00  0.00           H  
ATOM   1026  HG3 LYS A  69     -10.557   0.359  -4.317  1.00  0.00           H  
ATOM   1027  HD2 LYS A  69     -10.018  -0.828  -6.463  1.00  0.00           H  
ATOM   1028  HD3 LYS A  69      -9.931  -2.327  -5.541  1.00  0.00           H  
ATOM   1029  HE2 LYS A  69     -12.105  -2.204  -6.506  1.00  0.00           H  
ATOM   1030  HE3 LYS A  69     -12.272  -1.898  -4.778  1.00  0.00           H  
ATOM   1031  HZ1 LYS A  69     -13.594  -0.357  -6.077  1.00  0.00           H  
ATOM   1032  HZ2 LYS A  69     -12.219   0.175  -6.904  1.00  0.00           H  
ATOM   1033  HZ3 LYS A  69     -12.376   0.470  -5.248  1.00  0.00           H  
ATOM   1034  N   TYR A  70      -5.468  -0.263  -4.231  1.00  0.00           N  
ATOM   1035  CA  TYR A  70      -4.277   0.410  -4.740  1.00  0.00           C  
ATOM   1036  C   TYR A  70      -2.979   0.001  -4.052  1.00  0.00           C  
ATOM   1037  O   TYR A  70      -1.906   0.269  -4.583  1.00  0.00           O  
ATOM   1038  CB  TYR A  70      -4.441   1.929  -4.652  1.00  0.00           C  
ATOM   1039  CG  TYR A  70      -5.488   2.487  -5.591  1.00  0.00           C  
ATOM   1040  CD1 TYR A  70      -5.219   2.637  -6.946  1.00  0.00           C  
ATOM   1041  CD2 TYR A  70      -6.743   2.860  -5.127  1.00  0.00           C  
ATOM   1042  CE1 TYR A  70      -6.168   3.143  -7.811  1.00  0.00           C  
ATOM   1043  CE2 TYR A  70      -7.700   3.367  -5.987  1.00  0.00           C  
ATOM   1044  CZ  TYR A  70      -7.406   3.506  -7.327  1.00  0.00           C  
ATOM   1045  OH  TYR A  70      -8.356   4.003  -8.189  1.00  0.00           O  
ATOM   1046  H   TYR A  70      -5.716  -0.178  -3.287  1.00  0.00           H  
ATOM   1047  HA  TYR A  70      -4.191   0.147  -5.783  1.00  0.00           H  
ATOM   1048  HB2 TYR A  70      -4.727   2.194  -3.646  1.00  0.00           H  
ATOM   1049  HB3 TYR A  70      -3.498   2.400  -4.890  1.00  0.00           H  
ATOM   1050  HD1 TYR A  70      -4.249   2.352  -7.322  1.00  0.00           H  
ATOM   1051  HD2 TYR A  70      -6.969   2.751  -4.076  1.00  0.00           H  
ATOM   1052  HE1 TYR A  70      -5.939   3.252  -8.860  1.00  0.00           H  
ATOM   1053  HE2 TYR A  70      -8.670   3.653  -5.607  1.00  0.00           H  
ATOM   1054  HH  TYR A  70      -8.687   4.845  -7.849  1.00  0.00           H  
ATOM   1055  N   HIS A  71      -3.071  -0.637  -2.877  1.00  0.00           N  
ATOM   1056  CA  HIS A  71      -1.894  -0.931  -2.060  1.00  0.00           C  
ATOM   1057  C   HIS A  71      -1.285   0.390  -1.604  1.00  0.00           C  
ATOM   1058  O   HIS A  71      -0.075   0.509  -1.414  1.00  0.00           O  
ATOM   1059  CB  HIS A  71      -0.858  -1.756  -2.832  1.00  0.00           C  
ATOM   1060  CG  HIS A  71      -1.352  -3.079  -3.336  1.00  0.00           C  
ATOM   1061  ND1 HIS A  71      -1.863  -3.253  -4.602  1.00  0.00           N  
ATOM   1062  CD2 HIS A  71      -1.387  -4.297  -2.751  1.00  0.00           C  
ATOM   1063  CE1 HIS A  71      -2.192  -4.518  -4.774  1.00  0.00           C  
ATOM   1064  NE2 HIS A  71      -1.912  -5.175  -3.665  1.00  0.00           N  
ATOM   1065  H   HIS A  71      -3.945  -0.905  -2.544  1.00  0.00           H  
ATOM   1066  HA  HIS A  71      -2.220  -1.486  -1.194  1.00  0.00           H  
ATOM   1067  HB2 HIS A  71      -0.534  -1.184  -3.684  1.00  0.00           H  
ATOM   1068  HB3 HIS A  71      -0.015  -1.941  -2.187  1.00  0.00           H  
ATOM   1069  HD1 HIS A  71      -1.951  -2.555  -5.287  1.00  0.00           H  
ATOM   1070  HD2 HIS A  71      -1.060  -4.535  -1.748  1.00  0.00           H  
ATOM   1071  HE1 HIS A  71      -2.620  -4.943  -5.669  1.00  0.00           H  
ATOM   1072  HE2 HIS A  71      -1.897  -6.155  -3.582  1.00  0.00           H  
ATOM   1073  N   VAL A  72      -2.167   1.358  -1.389  1.00  0.00           N  
ATOM   1074  CA  VAL A  72      -1.792   2.753  -1.239  1.00  0.00           C  
ATOM   1075  C   VAL A  72      -1.609   3.169   0.215  1.00  0.00           C  
ATOM   1076  O   VAL A  72      -2.151   2.567   1.143  1.00  0.00           O  
ATOM   1077  CB  VAL A  72      -2.873   3.661  -1.874  1.00  0.00           C  
ATOM   1078  CG1 VAL A  72      -4.199   3.466  -1.167  1.00  0.00           C  
ATOM   1079  CG2 VAL A  72      -2.476   5.129  -1.826  1.00  0.00           C  
ATOM   1080  H   VAL A  72      -3.110   1.124  -1.319  1.00  0.00           H  
ATOM   1081  HA  VAL A  72      -0.865   2.912  -1.770  1.00  0.00           H  
ATOM   1082  HB  VAL A  72      -2.995   3.376  -2.909  1.00  0.00           H  
ATOM   1083 HG11 VAL A  72      -4.079   3.719  -0.124  1.00  0.00           H  
ATOM   1084 HG12 VAL A  72      -4.507   2.435  -1.257  1.00  0.00           H  
ATOM   1085 HG13 VAL A  72      -4.944   4.107  -1.611  1.00  0.00           H  
ATOM   1086 HG21 VAL A  72      -1.551   5.270  -2.364  1.00  0.00           H  
ATOM   1087 HG22 VAL A  72      -2.341   5.429  -0.797  1.00  0.00           H  
ATOM   1088 HG23 VAL A  72      -3.254   5.728  -2.275  1.00  0.00           H  
ATOM   1089  N   VAL A  73      -0.818   4.201   0.370  1.00  0.00           N  
ATOM   1090  CA  VAL A  73      -0.708   4.952   1.595  1.00  0.00           C  
ATOM   1091  C   VAL A  73      -0.566   6.435   1.255  1.00  0.00           C  
ATOM   1092  O   VAL A  73       0.347   6.837   0.538  1.00  0.00           O  
ATOM   1093  CB  VAL A  73       0.474   4.481   2.465  1.00  0.00           C  
ATOM   1094  CG1 VAL A  73       1.756   4.351   1.656  1.00  0.00           C  
ATOM   1095  CG2 VAL A  73       0.677   5.439   3.614  1.00  0.00           C  
ATOM   1096  H   VAL A  73      -0.282   4.483  -0.397  1.00  0.00           H  
ATOM   1097  HA  VAL A  73      -1.623   4.809   2.153  1.00  0.00           H  
ATOM   1098  HB  VAL A  73       0.233   3.518   2.875  1.00  0.00           H  
ATOM   1099 HG11 VAL A  73       1.550   3.827   0.733  1.00  0.00           H  
ATOM   1100 HG12 VAL A  73       2.487   3.796   2.228  1.00  0.00           H  
ATOM   1101 HG13 VAL A  73       2.145   5.334   1.437  1.00  0.00           H  
ATOM   1102 HG21 VAL A  73      -0.254   5.548   4.161  1.00  0.00           H  
ATOM   1103 HG22 VAL A  73       0.986   6.399   3.224  1.00  0.00           H  
ATOM   1104 HG23 VAL A  73       1.438   5.052   4.272  1.00  0.00           H  
ATOM   1105  N   ALA A  74      -1.507   7.229   1.728  1.00  0.00           N  
ATOM   1106  CA  ALA A  74      -1.507   8.665   1.477  1.00  0.00           C  
ATOM   1107  C   ALA A  74      -0.314   9.330   2.114  1.00  0.00           C  
ATOM   1108  O   ALA A  74       0.100   8.980   3.220  1.00  0.00           O  
ATOM   1109  CB  ALA A  74      -2.772   9.284   2.022  1.00  0.00           C  
ATOM   1110  H   ALA A  74      -2.228   6.841   2.265  1.00  0.00           H  
ATOM   1111  HA  ALA A  74      -1.467   8.841   0.403  1.00  0.00           H  
ATOM   1112  HB1 ALA A  74      -3.618   8.940   1.449  1.00  0.00           H  
ATOM   1113  HB2 ALA A  74      -2.702  10.360   1.964  1.00  0.00           H  
ATOM   1114  HB3 ALA A  74      -2.892   8.982   3.059  1.00  0.00           H  
ATOM   1115  N   GLY A  75       0.219  10.299   1.410  1.00  0.00           N  
ATOM   1116  CA  GLY A  75       1.388  10.983   1.885  1.00  0.00           C  
ATOM   1117  C   GLY A  75       2.568  10.677   1.007  1.00  0.00           C  
ATOM   1118  O   GLY A  75       3.166   9.623   1.124  1.00  0.00           O  
ATOM   1119  H   GLY A  75      -0.182  10.540   0.543  1.00  0.00           H  
ATOM   1120  HA2 GLY A  75       1.206  12.046   1.886  1.00  0.00           H  
ATOM   1121  HA3 GLY A  75       1.602  10.657   2.890  1.00  0.00           H  
ATOM   1122  N   ALA A  76       2.856  11.578   0.092  1.00  0.00           N  
ATOM   1123  CA  ALA A  76       3.958  11.427  -0.844  1.00  0.00           C  
ATOM   1124  C   ALA A  76       5.285  11.234  -0.124  1.00  0.00           C  
ATOM   1125  O   ALA A  76       5.873  12.184   0.395  1.00  0.00           O  
ATOM   1126  CB  ALA A  76       4.024  12.639  -1.749  1.00  0.00           C  
ATOM   1127  H   ALA A  76       2.303  12.373   0.040  1.00  0.00           H  
ATOM   1128  HA  ALA A  76       3.760  10.559  -1.457  1.00  0.00           H  
ATOM   1129  HB1 ALA A  76       4.759  12.471  -2.521  1.00  0.00           H  
ATOM   1130  HB2 ALA A  76       4.301  13.505  -1.167  1.00  0.00           H  
ATOM   1131  HB3 ALA A  76       3.055  12.803  -2.198  1.00  0.00           H  
ATOM   1132  N   TYR A  77       5.746   9.999  -0.088  1.00  0.00           N  
ATOM   1133  CA  TYR A  77       7.016   9.683   0.558  1.00  0.00           C  
ATOM   1134  C   TYR A  77       8.052   9.187  -0.451  1.00  0.00           C  
ATOM   1135  O   TYR A  77       7.960   8.048  -0.918  1.00  0.00           O  
ATOM   1136  CB  TYR A  77       6.866   8.588   1.623  1.00  0.00           C  
ATOM   1137  CG  TYR A  77       5.662   8.679   2.536  1.00  0.00           C  
ATOM   1138  CD1 TYR A  77       5.444   9.787   3.341  1.00  0.00           C  
ATOM   1139  CD2 TYR A  77       4.762   7.621   2.617  1.00  0.00           C  
ATOM   1140  CE1 TYR A  77       4.361   9.841   4.198  1.00  0.00           C  
ATOM   1141  CE2 TYR A  77       3.674   7.669   3.466  1.00  0.00           C  
ATOM   1142  CZ  TYR A  77       3.478   8.783   4.257  1.00  0.00           C  
ATOM   1143  OH  TYR A  77       2.402   8.840   5.117  1.00  0.00           O  
ATOM   1144  H   TYR A  77       5.209   9.284  -0.492  1.00  0.00           H  
ATOM   1145  HA  TYR A  77       7.385  10.581   1.027  1.00  0.00           H  
ATOM   1146  HB2 TYR A  77       6.825   7.623   1.136  1.00  0.00           H  
ATOM   1147  HB3 TYR A  77       7.746   8.612   2.249  1.00  0.00           H  
ATOM   1148  HD1 TYR A  77       6.133  10.616   3.290  1.00  0.00           H  
ATOM   1149  HD2 TYR A  77       4.920   6.751   1.997  1.00  0.00           H  
ATOM   1150  HE1 TYR A  77       4.208  10.712   4.816  1.00  0.00           H  
ATOM   1151  HE2 TYR A  77       2.984   6.837   3.506  1.00  0.00           H  
ATOM   1152  HH  TYR A  77       1.945   9.683   4.998  1.00  0.00           H  
ATOM   1153  N   LYS A  78       9.048  10.017  -0.770  1.00  0.00           N  
ATOM   1154  CA  LYS A  78      10.207   9.581  -1.478  1.00  0.00           C  
ATOM   1155  C   LYS A  78      10.888   8.532  -0.653  1.00  0.00           C  
ATOM   1156  O   LYS A  78      10.700   8.516   0.561  1.00  0.00           O  
ATOM   1157  CB  LYS A  78      11.134  10.757  -1.683  1.00  0.00           C  
ATOM   1158  CG  LYS A  78      10.733  11.552  -2.884  1.00  0.00           C  
ATOM   1159  CD  LYS A  78      10.846  10.702  -4.076  1.00  0.00           C  
ATOM   1160  CE  LYS A  78      10.637  11.537  -5.281  1.00  0.00           C  
ATOM   1161  NZ  LYS A  78      11.862  12.289  -5.681  1.00  0.00           N1+
ATOM   1162  H   LYS A  78       9.018  10.939  -0.509  1.00  0.00           H  
ATOM   1163  HA  LYS A  78       9.909   9.191  -2.447  1.00  0.00           H  
ATOM   1164  HB2 LYS A  78      11.104  11.387  -0.812  1.00  0.00           H  
ATOM   1165  HB3 LYS A  78      12.141  10.396  -1.829  1.00  0.00           H  
ATOM   1166  HG2 LYS A  78       9.709  11.876  -2.803  1.00  0.00           H  
ATOM   1167  HG3 LYS A  78      11.353  12.385  -3.008  1.00  0.00           H  
ATOM   1168  HD2 LYS A  78      11.825  10.245  -4.107  1.00  0.00           H  
ATOM   1169  HD3 LYS A  78      10.077   9.953  -4.019  1.00  0.00           H  
ATOM   1170  HE2 LYS A  78      10.313  10.898  -6.080  1.00  0.00           H  
ATOM   1171  HE3 LYS A  78       9.858  12.233  -5.021  1.00  0.00           H  
ATOM   1172  HZ1 LYS A  78      12.152  12.936  -4.920  1.00  0.00           H  
ATOM   1173  HZ2 LYS A  78      11.679  12.845  -6.538  1.00  0.00           H  
ATOM   1174  HZ3 LYS A  78      12.645  11.626  -5.875  1.00  0.00           H  
ATOM   1175  N   ALA A  79      11.686   7.688  -1.276  1.00  0.00           N  
ATOM   1176  CA  ALA A  79      12.284   6.565  -0.570  1.00  0.00           C  
ATOM   1177  C   ALA A  79      12.929   7.036   0.722  1.00  0.00           C  
ATOM   1178  O   ALA A  79      12.792   6.390   1.751  1.00  0.00           O  
ATOM   1179  CB  ALA A  79      13.302   5.845  -1.441  1.00  0.00           C  
ATOM   1180  H   ALA A  79      11.907   7.845  -2.212  1.00  0.00           H  
ATOM   1181  HA  ALA A  79      11.494   5.868  -0.330  1.00  0.00           H  
ATOM   1182  HB1 ALA A  79      12.826   5.508  -2.349  1.00  0.00           H  
ATOM   1183  HB2 ALA A  79      13.695   4.993  -0.900  1.00  0.00           H  
ATOM   1184  HB3 ALA A  79      14.110   6.520  -1.685  1.00  0.00           H  
ATOM   1185  N   THR A  80      13.496   8.235   0.678  1.00  0.00           N  
ATOM   1186  CA  THR A  80      14.344   8.734   1.752  1.00  0.00           C  
ATOM   1187  C   THR A  80      13.515   9.165   2.951  1.00  0.00           C  
ATOM   1188  O   THR A  80      13.986   9.083   4.080  1.00  0.00           O  
ATOM   1189  CB  THR A  80      15.217   9.913   1.265  1.00  0.00           C  
ATOM   1190  OG1 THR A  80      16.052  10.392   2.326  1.00  0.00           O  
ATOM   1191  CG2 THR A  80      14.360  11.056   0.738  1.00  0.00           C  
ATOM   1192  H   THR A  80      13.284   8.830  -0.084  1.00  0.00           H  
ATOM   1193  HA  THR A  80      15.007   7.928   2.072  1.00  0.00           H  
ATOM   1194  HB  THR A  80      15.846   9.560   0.461  1.00  0.00           H  
ATOM   1195  HG1 THR A  80      15.772  11.283   2.573  1.00  0.00           H  
ATOM   1196 HG21 THR A  80      14.997  11.858   0.401  1.00  0.00           H  
ATOM   1197 HG22 THR A  80      13.715  11.414   1.527  1.00  0.00           H  
ATOM   1198 HG23 THR A  80      13.758  10.704  -0.085  1.00  0.00           H  
ATOM   1199  N   ASP A  81      12.277   9.593   2.722  1.00  0.00           N  
ATOM   1200  CA  ASP A  81      11.423  10.010   3.826  1.00  0.00           C  
ATOM   1201  C   ASP A  81      11.085   8.798   4.676  1.00  0.00           C  
ATOM   1202  O   ASP A  81      10.999   8.880   5.900  1.00  0.00           O  
ATOM   1203  CB  ASP A  81      10.149  10.680   3.300  1.00  0.00           C  
ATOM   1204  CG  ASP A  81       9.349  11.363   4.396  1.00  0.00           C  
ATOM   1205  OD1 ASP A  81       9.936  12.170   5.152  1.00  0.00           O  
ATOM   1206  OD2 ASP A  81       8.129  11.120   4.489  1.00  0.00           O1-
ATOM   1207  H   ASP A  81      11.923   9.613   1.800  1.00  0.00           H  
ATOM   1208  HA  ASP A  81      11.977  10.716   4.430  1.00  0.00           H  
ATOM   1209  HB2 ASP A  81      10.418  11.422   2.564  1.00  0.00           H  
ATOM   1210  HB3 ASP A  81       9.523   9.932   2.837  1.00  0.00           H  
ATOM   1211  N   LEU A  82      10.925   7.663   4.007  1.00  0.00           N  
ATOM   1212  CA  LEU A  82      10.677   6.403   4.669  1.00  0.00           C  
ATOM   1213  C   LEU A  82      11.869   5.947   5.497  1.00  0.00           C  
ATOM   1214  O   LEU A  82      11.710   5.597   6.650  1.00  0.00           O  
ATOM   1215  CB  LEU A  82      10.317   5.354   3.625  1.00  0.00           C  
ATOM   1216  CG  LEU A  82       9.010   5.625   2.884  1.00  0.00           C  
ATOM   1217  CD1 LEU A  82       8.106   6.544   3.692  1.00  0.00           C  
ATOM   1218  CD2 LEU A  82       9.284   6.185   1.509  1.00  0.00           C  
ATOM   1219  H   LEU A  82      10.931   7.675   3.028  1.00  0.00           H  
ATOM   1220  HA  LEU A  82       9.834   6.538   5.328  1.00  0.00           H  
ATOM   1221  HB2 LEU A  82      11.117   5.314   2.897  1.00  0.00           H  
ATOM   1222  HB3 LEU A  82      10.245   4.394   4.104  1.00  0.00           H  
ATOM   1223  HG  LEU A  82       8.492   4.708   2.754  1.00  0.00           H  
ATOM   1224 HD11 LEU A  82       7.971   6.143   4.684  1.00  0.00           H  
ATOM   1225 HD12 LEU A  82       7.146   6.625   3.204  1.00  0.00           H  
ATOM   1226 HD13 LEU A  82       8.559   7.524   3.760  1.00  0.00           H  
ATOM   1227 HD21 LEU A  82       9.891   5.489   0.951  1.00  0.00           H  
ATOM   1228 HD22 LEU A  82       9.807   7.126   1.599  1.00  0.00           H  
ATOM   1229 HD23 LEU A  82       8.350   6.340   0.991  1.00  0.00           H  
ATOM   1230  N   LYS A  83      13.052   5.935   4.899  1.00  0.00           N  
ATOM   1231  CA  LYS A  83      14.260   5.532   5.557  1.00  0.00           C  
ATOM   1232  C   LYS A  83      14.680   6.513   6.644  1.00  0.00           C  
ATOM   1233  O   LYS A  83      15.296   6.121   7.635  1.00  0.00           O  
ATOM   1234  CB  LYS A  83      15.358   5.391   4.529  1.00  0.00           C  
ATOM   1235  CG  LYS A  83      14.911   5.370   3.118  1.00  0.00           C  
ATOM   1236  CD  LYS A  83      16.046   4.979   2.175  1.00  0.00           C  
ATOM   1237  CE  LYS A  83      17.190   5.982   2.219  1.00  0.00           C  
ATOM   1238  NZ  LYS A  83      18.307   5.587   1.324  1.00  0.00           N1+
ATOM   1239  H   LYS A  83      13.118   6.154   3.976  1.00  0.00           H  
ATOM   1240  HA  LYS A  83      14.082   4.568   6.004  1.00  0.00           H  
ATOM   1241  HB2 LYS A  83      16.062   6.191   4.628  1.00  0.00           H  
ATOM   1242  HB3 LYS A  83      15.810   4.464   4.699  1.00  0.00           H  
ATOM   1243  HG2 LYS A  83      14.109   4.651   3.042  1.00  0.00           H  
ATOM   1244  HG3 LYS A  83      14.560   6.349   2.851  1.00  0.00           H  
ATOM   1245  HD2 LYS A  83      16.424   4.010   2.464  1.00  0.00           H  
ATOM   1246  HD3 LYS A  83      15.662   4.931   1.167  1.00  0.00           H  
ATOM   1247  HE2 LYS A  83      16.820   6.948   1.909  1.00  0.00           H  
ATOM   1248  HE3 LYS A  83      17.558   6.047   3.231  1.00  0.00           H  
ATOM   1249  HZ1 LYS A  83      18.620   4.620   1.546  1.00  0.00           H  
ATOM   1250  HZ2 LYS A  83      19.111   6.234   1.450  1.00  0.00           H  
ATOM   1251  HZ3 LYS A  83      18.001   5.623   0.330  1.00  0.00           H  
ATOM   1252  N   ARG A  84      14.353   7.788   6.455  1.00  0.00           N  
ATOM   1253  CA  ARG A  84      14.546   8.784   7.455  1.00  0.00           C  
ATOM   1254  C   ARG A  84      13.784   8.395   8.709  1.00  0.00           C  
ATOM   1255  O   ARG A  84      14.187   8.702   9.832  1.00  0.00           O  
ATOM   1256  CB  ARG A  84      14.032  10.082   6.883  1.00  0.00           C  
ATOM   1257  CG  ARG A  84      15.103  11.132   6.749  1.00  0.00           C  
ATOM   1258  CD  ARG A  84      14.617  12.489   7.219  1.00  0.00           C  
ATOM   1259  NE  ARG A  84      15.677  13.496   7.165  1.00  0.00           N  
ATOM   1260  CZ  ARG A  84      15.519  14.727   6.678  1.00  0.00           C  
ATOM   1261  NH1 ARG A  84      14.342  15.114   6.197  1.00  0.00           N1+
ATOM   1262  NH2 ARG A  84      16.542  15.570   6.666  1.00  0.00           N  
ATOM   1263  H   ARG A  84      13.968   8.081   5.609  1.00  0.00           H  
ATOM   1264  HA  ARG A  84      15.597   8.872   7.674  1.00  0.00           H  
ATOM   1265  HB2 ARG A  84      13.628   9.881   5.901  1.00  0.00           H  
ATOM   1266  HB3 ARG A  84      13.252  10.444   7.499  1.00  0.00           H  
ATOM   1267  HG2 ARG A  84      15.946  10.828   7.338  1.00  0.00           H  
ATOM   1268  HG3 ARG A  84      15.395  11.203   5.712  1.00  0.00           H  
ATOM   1269  HD2 ARG A  84      13.799  12.804   6.590  1.00  0.00           H  
ATOM   1270  HD3 ARG A  84      14.274  12.394   8.238  1.00  0.00           H  
ATOM   1271  HE  ARG A  84      16.560  13.237   7.518  1.00  0.00           H  
ATOM   1272 HH11 ARG A  84      13.563  14.483   6.201  1.00  0.00           H  
ATOM   1273 HH12 ARG A  84      14.229  16.039   5.823  1.00  0.00           H  
ATOM   1274 HH21 ARG A  84      17.435  15.285   7.023  1.00  0.00           H  
ATOM   1275 HH22 ARG A  84      16.426  16.499   6.303  1.00  0.00           H  
ATOM   1276  N   MET A  85      12.676   7.711   8.489  1.00  0.00           N  
ATOM   1277  CA  MET A  85      11.912   7.119   9.566  1.00  0.00           C  
ATOM   1278  C   MET A  85      12.428   5.722   9.887  1.00  0.00           C  
ATOM   1279  O   MET A  85      12.525   5.337  11.053  1.00  0.00           O  
ATOM   1280  CB  MET A  85      10.434   7.026   9.192  1.00  0.00           C  
ATOM   1281  CG  MET A  85       9.779   8.364   8.935  1.00  0.00           C  
ATOM   1282  SD  MET A  85       8.041   8.210   8.477  1.00  0.00           S  
ATOM   1283  CE  MET A  85       7.635   9.918   8.123  1.00  0.00           C  
ATOM   1284  H   MET A  85      12.357   7.611   7.565  1.00  0.00           H  
ATOM   1285  HA  MET A  85      12.018   7.746  10.438  1.00  0.00           H  
ATOM   1286  HB2 MET A  85      10.344   6.434   8.297  1.00  0.00           H  
ATOM   1287  HB3 MET A  85       9.908   6.534   9.991  1.00  0.00           H  
ATOM   1288  HG2 MET A  85       9.851   8.957   9.829  1.00  0.00           H  
ATOM   1289  HG3 MET A  85      10.310   8.856   8.133  1.00  0.00           H  
ATOM   1290  HE1 MET A  85       7.778  10.515   9.012  1.00  0.00           H  
ATOM   1291  HE2 MET A  85       6.604   9.985   7.809  1.00  0.00           H  
ATOM   1292  HE3 MET A  85       8.276  10.285   7.336  1.00  0.00           H  
ATOM   1293  N   GLY A  86      12.763   4.960   8.840  1.00  0.00           N  
ATOM   1294  CA  GLY A  86      13.115   3.569   9.034  1.00  0.00           C  
ATOM   1295  C   GLY A  86      11.876   2.716   9.215  1.00  0.00           C  
ATOM   1296  O   GLY A  86      11.945   1.574   9.665  1.00  0.00           O  
ATOM   1297  H   GLY A  86      12.759   5.349   7.911  1.00  0.00           H  
ATOM   1298  HA2 GLY A  86      13.669   3.219   8.174  1.00  0.00           H  
ATOM   1299  HA3 GLY A  86      13.728   3.482   9.912  1.00  0.00           H  
ATOM   1300  N   ILE A  87      10.741   3.303   8.875  1.00  0.00           N  
ATOM   1301  CA  ILE A  87       9.449   2.677   8.994  1.00  0.00           C  
ATOM   1302  C   ILE A  87       8.452   3.476   8.165  1.00  0.00           C  
ATOM   1303  O   ILE A  87       8.701   4.632   7.822  1.00  0.00           O  
ATOM   1304  CB  ILE A  87       9.005   2.606  10.470  1.00  0.00           C  
ATOM   1305  CG1 ILE A  87       8.094   1.403  10.718  1.00  0.00           C  
ATOM   1306  CG2 ILE A  87       8.282   3.878  10.846  1.00  0.00           C  
ATOM   1307  CD1 ILE A  87       7.969   1.026  12.174  1.00  0.00           C  
ATOM   1308  H   ILE A  87      10.777   4.189   8.499  1.00  0.00           H  
ATOM   1309  HA  ILE A  87       9.504   1.681   8.592  1.00  0.00           H  
ATOM   1310  HB  ILE A  87       9.887   2.525  11.082  1.00  0.00           H  
ATOM   1311 HG12 ILE A  87       7.104   1.630  10.357  1.00  0.00           H  
ATOM   1312 HG13 ILE A  87       8.476   0.549  10.186  1.00  0.00           H  
ATOM   1313 HG21 ILE A  87       7.441   4.003  10.178  1.00  0.00           H  
ATOM   1314 HG22 ILE A  87       8.956   4.713  10.741  1.00  0.00           H  
ATOM   1315 HG23 ILE A  87       7.933   3.812  11.863  1.00  0.00           H  
ATOM   1316 HD11 ILE A  87       8.949   0.848  12.586  1.00  0.00           H  
ATOM   1317 HD12 ILE A  87       7.374   0.129  12.261  1.00  0.00           H  
ATOM   1318 HD13 ILE A  87       7.490   1.830  12.713  1.00  0.00           H  
ATOM   1319  N   VAL A  88       7.354   2.850   7.826  1.00  0.00           N  
ATOM   1320  CA  VAL A  88       6.301   3.483   7.061  1.00  0.00           C  
ATOM   1321  C   VAL A  88       4.955   3.230   7.705  1.00  0.00           C  
ATOM   1322  O   VAL A  88       4.683   2.127   8.156  1.00  0.00           O  
ATOM   1323  CB  VAL A  88       6.282   2.938   5.627  1.00  0.00           C  
ATOM   1324  CG1 VAL A  88       7.471   3.459   4.867  1.00  0.00           C  
ATOM   1325  CG2 VAL A  88       6.308   1.422   5.631  1.00  0.00           C  
ATOM   1326  H   VAL A  88       7.256   1.910   8.079  1.00  0.00           H  
ATOM   1327  HA  VAL A  88       6.491   4.545   7.026  1.00  0.00           H  
ATOM   1328  HB  VAL A  88       5.378   3.272   5.140  1.00  0.00           H  
ATOM   1329 HG11 VAL A  88       8.336   3.472   5.525  1.00  0.00           H  
ATOM   1330 HG12 VAL A  88       7.266   4.455   4.512  1.00  0.00           H  
ATOM   1331 HG13 VAL A  88       7.672   2.809   4.026  1.00  0.00           H  
ATOM   1332 HG21 VAL A  88       5.419   1.048   6.115  1.00  0.00           H  
ATOM   1333 HG22 VAL A  88       7.188   1.083   6.180  1.00  0.00           H  
ATOM   1334 HG23 VAL A  88       6.353   1.056   4.617  1.00  0.00           H  
ATOM   1335  N   THR A  89       4.116   4.239   7.761  1.00  0.00           N  
ATOM   1336  CA  THR A  89       2.803   4.062   8.342  1.00  0.00           C  
ATOM   1337  C   THR A  89       1.742   4.048   7.257  1.00  0.00           C  
ATOM   1338  O   THR A  89       1.667   4.952   6.430  1.00  0.00           O  
ATOM   1339  CB  THR A  89       2.465   5.142   9.377  1.00  0.00           C  
ATOM   1340  OG1 THR A  89       3.607   5.401  10.207  1.00  0.00           O  
ATOM   1341  CG2 THR A  89       1.302   4.675  10.240  1.00  0.00           C  
ATOM   1342  H   THR A  89       4.379   5.112   7.400  1.00  0.00           H  
ATOM   1343  HA  THR A  89       2.794   3.104   8.841  1.00  0.00           H  
ATOM   1344  HB  THR A  89       2.180   6.047   8.863  1.00  0.00           H  
ATOM   1345  HG1 THR A  89       4.332   5.726   9.656  1.00  0.00           H  
ATOM   1346 HG21 THR A  89       1.563   3.735  10.723  1.00  0.00           H  
ATOM   1347 HG22 THR A  89       0.429   4.525   9.615  1.00  0.00           H  
ATOM   1348 HG23 THR A  89       1.085   5.420  10.991  1.00  0.00           H  
ATOM   1349  N   SER A  90       0.935   3.003   7.277  1.00  0.00           N  
ATOM   1350  CA  SER A  90      -0.102   2.784   6.293  1.00  0.00           C  
ATOM   1351  C   SER A  90      -1.219   3.815   6.422  1.00  0.00           C  
ATOM   1352  O   SER A  90      -1.309   4.497   7.439  1.00  0.00           O  
ATOM   1353  CB  SER A  90      -0.648   1.366   6.474  1.00  0.00           C  
ATOM   1354  OG  SER A  90       0.343   0.404   6.153  1.00  0.00           O  
ATOM   1355  H   SER A  90       1.046   2.343   7.997  1.00  0.00           H  
ATOM   1356  HA  SER A  90       0.343   2.866   5.314  1.00  0.00           H  
ATOM   1357  HB2 SER A  90      -0.935   1.221   7.517  1.00  0.00           H  
ATOM   1358  HB3 SER A  90      -1.505   1.219   5.834  1.00  0.00           H  
ATOM   1359  HG  SER A  90       0.966   0.326   6.891  1.00  0.00           H  
ATOM   1360  N   LEU A  91      -2.054   3.933   5.390  1.00  0.00           N  
ATOM   1361  CA  LEU A  91      -3.195   4.845   5.411  1.00  0.00           C  
ATOM   1362  C   LEU A  91      -4.039   4.632   6.666  1.00  0.00           C  
ATOM   1363  O   LEU A  91      -4.570   5.573   7.253  1.00  0.00           O  
ATOM   1364  CB  LEU A  91      -4.051   4.613   4.166  1.00  0.00           C  
ATOM   1365  CG  LEU A  91      -4.858   5.814   3.702  1.00  0.00           C  
ATOM   1366  CD1 LEU A  91      -4.128   7.094   4.007  1.00  0.00           C  
ATOM   1367  CD2 LEU A  91      -5.118   5.717   2.221  1.00  0.00           C  
ATOM   1368  H   LEU A  91      -1.882   3.423   4.576  1.00  0.00           H  
ATOM   1369  HA  LEU A  91      -2.811   5.859   5.395  1.00  0.00           H  
ATOM   1370  HB2 LEU A  91      -3.404   4.300   3.367  1.00  0.00           H  
ATOM   1371  HB3 LEU A  91      -4.753   3.812   4.367  1.00  0.00           H  
ATOM   1372  HG  LEU A  91      -5.805   5.834   4.212  1.00  0.00           H  
ATOM   1373 HD11 LEU A  91      -4.219   7.322   5.058  1.00  0.00           H  
ATOM   1374 HD12 LEU A  91      -4.552   7.891   3.418  1.00  0.00           H  
ATOM   1375 HD13 LEU A  91      -3.086   6.971   3.757  1.00  0.00           H  
ATOM   1376 HD21 LEU A  91      -4.177   5.725   1.694  1.00  0.00           H  
ATOM   1377 HD22 LEU A  91      -5.713   6.563   1.909  1.00  0.00           H  
ATOM   1378 HD23 LEU A  91      -5.643   4.799   2.012  1.00  0.00           H  
ATOM   1379  N   GLU A  92      -4.134   3.374   7.068  1.00  0.00           N  
ATOM   1380  CA  GLU A  92      -4.913   2.985   8.237  1.00  0.00           C  
ATOM   1381  C   GLU A  92      -4.153   3.311   9.515  1.00  0.00           C  
ATOM   1382  O   GLU A  92      -4.746   3.579  10.562  1.00  0.00           O  
ATOM   1383  CB  GLU A  92      -5.227   1.488   8.174  1.00  0.00           C  
ATOM   1384  CG  GLU A  92      -3.996   0.594   8.213  1.00  0.00           C  
ATOM   1385  CD  GLU A  92      -3.821  -0.096   9.551  1.00  0.00           C  
ATOM   1386  OE1 GLU A  92      -3.709   0.598  10.572  1.00  0.00           O  
ATOM   1387  OE2 GLU A  92      -3.758  -1.335   9.580  1.00  0.00           O1-
ATOM   1388  H   GLU A  92      -3.657   2.689   6.564  1.00  0.00           H  
ATOM   1389  HA  GLU A  92      -5.837   3.542   8.225  1.00  0.00           H  
ATOM   1390  HB2 GLU A  92      -5.854   1.228   9.018  1.00  0.00           H  
ATOM   1391  HB3 GLU A  92      -5.762   1.287   7.254  1.00  0.00           H  
ATOM   1392  HG2 GLU A  92      -4.082  -0.161   7.446  1.00  0.00           H  
ATOM   1393  HG3 GLU A  92      -3.124   1.200   8.022  1.00  0.00           H  
ATOM   1394  N   GLY A  93      -2.833   3.307   9.405  1.00  0.00           N  
ATOM   1395  CA  GLY A  93      -1.988   3.520  10.561  1.00  0.00           C  
ATOM   1396  C   GLY A  93      -1.061   2.348  10.867  1.00  0.00           C  
ATOM   1397  O   GLY A  93      -0.442   2.315  11.929  1.00  0.00           O  
ATOM   1398  H   GLY A  93      -2.433   3.200   8.519  1.00  0.00           H  
ATOM   1399  HA2 GLY A  93      -1.388   4.400  10.393  1.00  0.00           H  
ATOM   1400  HA3 GLY A  93      -2.617   3.692  11.419  1.00  0.00           H  
ATOM   1401  N   SER A  94      -0.955   1.381   9.956  1.00  0.00           N  
ATOM   1402  CA  SER A  94      -0.063   0.253  10.173  1.00  0.00           C  
ATOM   1403  C   SER A  94       1.373   0.582   9.773  1.00  0.00           C  
ATOM   1404  O   SER A  94       1.649   0.904   8.622  1.00  0.00           O  
ATOM   1405  CB  SER A  94      -0.555  -0.976   9.405  1.00  0.00           C  
ATOM   1406  OG  SER A  94      -1.340  -1.819  10.233  1.00  0.00           O  
ATOM   1407  H   SER A  94      -1.501   1.411   9.153  1.00  0.00           H  
ATOM   1408  HA  SER A  94      -0.084   0.032  11.216  1.00  0.00           H  
ATOM   1409  HB2 SER A  94      -1.165  -0.654   8.569  1.00  0.00           H  
ATOM   1410  HB3 SER A  94       0.290  -1.529   9.039  1.00  0.00           H  
ATOM   1411  HG  SER A  94      -2.282  -1.724   9.992  1.00  0.00           H  
ATOM   1412  N   THR A  95       2.282   0.480  10.730  1.00  0.00           N  
ATOM   1413  CA  THR A  95       3.694   0.719  10.481  1.00  0.00           C  
ATOM   1414  C   THR A  95       4.420  -0.519   9.954  1.00  0.00           C  
ATOM   1415  O   THR A  95       4.204  -1.635  10.421  1.00  0.00           O  
ATOM   1416  CB  THR A  95       4.395   1.213  11.753  1.00  0.00           C  
ATOM   1417  OG1 THR A  95       3.569   0.951  12.897  1.00  0.00           O  
ATOM   1418  CG2 THR A  95       4.698   2.697  11.652  1.00  0.00           C  
ATOM   1419  H   THR A  95       1.992   0.275  11.642  1.00  0.00           H  
ATOM   1420  HA  THR A  95       3.767   1.501   9.739  1.00  0.00           H  
ATOM   1421  HB  THR A  95       5.327   0.678  11.861  1.00  0.00           H  
ATOM   1422  HG1 THR A  95       3.421   1.773  13.382  1.00  0.00           H  
ATOM   1423 HG21 THR A  95       5.232   3.019  12.534  1.00  0.00           H  
ATOM   1424 HG22 THR A  95       3.772   3.247  11.570  1.00  0.00           H  
ATOM   1425 HG23 THR A  95       5.304   2.879  10.776  1.00  0.00           H  
ATOM   1426  N   ILE A  96       5.279  -0.292   8.972  1.00  0.00           N  
ATOM   1427  CA  ILE A  96       6.100  -1.332   8.369  1.00  0.00           C  
ATOM   1428  C   ILE A  96       7.553  -0.852   8.327  1.00  0.00           C  
ATOM   1429  O   ILE A  96       7.826   0.235   7.838  1.00  0.00           O  
ATOM   1430  CB  ILE A  96       5.609  -1.693   6.937  1.00  0.00           C  
ATOM   1431  CG1 ILE A  96       4.465  -2.716   6.978  1.00  0.00           C  
ATOM   1432  CG2 ILE A  96       6.746  -2.213   6.076  1.00  0.00           C  
ATOM   1433  CD1 ILE A  96       3.112  -2.121   7.306  1.00  0.00           C  
ATOM   1434  H   ILE A  96       5.375   0.631   8.641  1.00  0.00           H  
ATOM   1435  HA  ILE A  96       6.033  -2.208   8.986  1.00  0.00           H  
ATOM   1436  HB  ILE A  96       5.243  -0.790   6.480  1.00  0.00           H  
ATOM   1437 HG12 ILE A  96       4.389  -3.197   6.014  1.00  0.00           H  
ATOM   1438 HG13 ILE A  96       4.690  -3.461   7.728  1.00  0.00           H  
ATOM   1439 HG21 ILE A  96       7.319  -2.934   6.638  1.00  0.00           H  
ATOM   1440 HG22 ILE A  96       7.385  -1.393   5.784  1.00  0.00           H  
ATOM   1441 HG23 ILE A  96       6.339  -2.687   5.194  1.00  0.00           H  
ATOM   1442 HD11 ILE A  96       3.155  -1.636   8.270  1.00  0.00           H  
ATOM   1443 HD12 ILE A  96       2.370  -2.907   7.332  1.00  0.00           H  
ATOM   1444 HD13 ILE A  96       2.843  -1.398   6.551  1.00  0.00           H  
ATOM   1445  N   PRO A  97       8.504  -1.630   8.858  1.00  0.00           N  
ATOM   1446  CA  PRO A  97       9.895  -1.182   8.990  1.00  0.00           C  
ATOM   1447  C   PRO A  97      10.611  -1.021   7.656  1.00  0.00           C  
ATOM   1448  O   PRO A  97      10.541  -1.879   6.770  1.00  0.00           O  
ATOM   1449  CB  PRO A  97      10.568  -2.278   9.822  1.00  0.00           C  
ATOM   1450  CG  PRO A  97       9.465  -3.156  10.320  1.00  0.00           C  
ATOM   1451  CD  PRO A  97       8.319  -2.994   9.366  1.00  0.00           C  
ATOM   1452  HA  PRO A  97       9.953  -0.234   9.519  1.00  0.00           H  
ATOM   1453  HB2 PRO A  97      11.254  -2.828   9.197  1.00  0.00           H  
ATOM   1454  HB3 PRO A  97      11.109  -1.827  10.640  1.00  0.00           H  
ATOM   1455  HG2 PRO A  97       9.794  -4.182  10.329  1.00  0.00           H  
ATOM   1456  HG3 PRO A  97       9.171  -2.847  11.312  1.00  0.00           H  
ATOM   1457  HD2 PRO A  97       8.386  -3.718   8.568  1.00  0.00           H  
ATOM   1458  HD3 PRO A  97       7.381  -3.090   9.890  1.00  0.00           H  
ATOM   1459  N   ILE A  98      11.287   0.105   7.538  1.00  0.00           N  
ATOM   1460  CA  ILE A  98      12.085   0.434   6.380  1.00  0.00           C  
ATOM   1461  C   ILE A  98      13.568   0.247   6.657  1.00  0.00           C  
ATOM   1462  O   ILE A  98      14.051   0.514   7.755  1.00  0.00           O  
ATOM   1463  CB  ILE A  98      11.828   1.893   5.969  1.00  0.00           C  
ATOM   1464  CG1 ILE A  98      10.382   2.044   5.527  1.00  0.00           C  
ATOM   1465  CG2 ILE A  98      12.784   2.347   4.880  1.00  0.00           C  
ATOM   1466  CD1 ILE A  98      10.037   1.250   4.291  1.00  0.00           C  
ATOM   1467  H   ILE A  98      11.230   0.763   8.263  1.00  0.00           H  
ATOM   1468  HA  ILE A  98      11.792  -0.210   5.567  1.00  0.00           H  
ATOM   1469  HB  ILE A  98      11.992   2.516   6.835  1.00  0.00           H  
ATOM   1470 HG12 ILE A  98       9.734   1.710   6.324  1.00  0.00           H  
ATOM   1471 HG13 ILE A  98      10.186   3.082   5.325  1.00  0.00           H  
ATOM   1472 HG21 ILE A  98      13.794   2.346   5.265  1.00  0.00           H  
ATOM   1473 HG22 ILE A  98      12.522   3.345   4.564  1.00  0.00           H  
ATOM   1474 HG23 ILE A  98      12.718   1.672   4.041  1.00  0.00           H  
ATOM   1475 HD11 ILE A  98      10.449   1.743   3.423  1.00  0.00           H  
ATOM   1476 HD12 ILE A  98       8.963   1.182   4.203  1.00  0.00           H  
ATOM   1477 HD13 ILE A  98      10.457   0.258   4.374  1.00  0.00           H  
ATOM   1478  N   HIS A  99      14.269  -0.228   5.649  1.00  0.00           N  
ATOM   1479  CA  HIS A  99      15.715  -0.368   5.691  1.00  0.00           C  
ATOM   1480  C   HIS A  99      16.279   0.007   4.334  1.00  0.00           C  
ATOM   1481  O   HIS A  99      15.519   0.344   3.426  1.00  0.00           O  
ATOM   1482  CB  HIS A  99      16.123  -1.787   6.066  1.00  0.00           C  
ATOM   1483  CG  HIS A  99      15.795  -2.150   7.481  1.00  0.00           C  
ATOM   1484  ND1 HIS A  99      14.704  -2.914   7.832  1.00  0.00           N  
ATOM   1485  CD2 HIS A  99      16.414  -1.832   8.640  1.00  0.00           C  
ATOM   1486  CE1 HIS A  99      14.664  -3.044   9.145  1.00  0.00           C  
ATOM   1487  NE2 HIS A  99      15.692  -2.397   9.661  1.00  0.00           N  
ATOM   1488  H   HIS A  99      13.791  -0.490   4.825  1.00  0.00           H  
ATOM   1489  HA  HIS A  99      16.093   0.309   6.429  1.00  0.00           H  
ATOM   1490  HB2 HIS A  99      15.610  -2.468   5.424  1.00  0.00           H  
ATOM   1491  HB3 HIS A  99      17.187  -1.899   5.930  1.00  0.00           H  
ATOM   1492  HD1 HIS A  99      14.055  -3.312   7.207  1.00  0.00           H  
ATOM   1493  HD2 HIS A  99      17.314  -1.240   8.744  1.00  0.00           H  
ATOM   1494  HE1 HIS A  99      13.916  -3.587   9.702  1.00  0.00           H  
ATOM   1495  HE2 HIS A  99      15.783  -2.160  10.611  1.00  0.00           H  
ATOM   1496  N   GLY A 100      17.592  -0.007   4.196  1.00  0.00           N  
ATOM   1497  CA  GLY A 100      18.178   0.254   2.902  1.00  0.00           C  
ATOM   1498  C   GLY A 100      19.653   0.555   2.971  1.00  0.00           C  
ATOM   1499  O   GLY A 100      20.074   1.489   3.650  1.00  0.00           O  
ATOM   1500  H   GLY A 100      18.167  -0.184   4.972  1.00  0.00           H  
ATOM   1501  HA2 GLY A 100      18.030  -0.611   2.274  1.00  0.00           H  
ATOM   1502  HA3 GLY A 100      17.671   1.097   2.457  1.00  0.00           H  
ATOM   1503  N   ASP A 101      20.445  -0.246   2.280  1.00  0.00           N  
ATOM   1504  CA  ASP A 101      21.867   0.026   2.156  1.00  0.00           C  
ATOM   1505  C   ASP A 101      22.148   0.646   0.796  1.00  0.00           C  
ATOM   1506  O   ASP A 101      22.731   1.726   0.701  1.00  0.00           O  
ATOM   1507  CB  ASP A 101      22.683  -1.251   2.341  1.00  0.00           C  
ATOM   1508  CG  ASP A 101      24.173  -0.991   2.319  1.00  0.00           C  
ATOM   1509  OD1 ASP A 101      24.749  -0.716   3.394  1.00  0.00           O  
ATOM   1510  OD2 ASP A 101      24.780  -1.068   1.233  1.00  0.00           O1-
ATOM   1511  H   ASP A 101      20.066  -1.042   1.849  1.00  0.00           H  
ATOM   1512  HA  ASP A 101      22.138   0.734   2.925  1.00  0.00           H  
ATOM   1513  HB2 ASP A 101      22.427  -1.699   3.289  1.00  0.00           H  
ATOM   1514  HB3 ASP A 101      22.445  -1.941   1.547  1.00  0.00           H  
ATOM   1515  N   ASN A 102      21.715  -0.030  -0.259  1.00  0.00           N  
ATOM   1516  CA  ASN A 102      21.772   0.541  -1.597  1.00  0.00           C  
ATOM   1517  C   ASN A 102      20.364   0.927  -2.066  1.00  0.00           C  
ATOM   1518  O   ASN A 102      20.105   2.108  -2.298  1.00  0.00           O  
ATOM   1519  CB  ASN A 102      22.464  -0.404  -2.596  1.00  0.00           C  
ATOM   1520  CG  ASN A 102      23.955  -0.556  -2.351  1.00  0.00           C  
ATOM   1521  OD1 ASN A 102      24.527  -1.614  -2.611  1.00  0.00           O  
ATOM   1522  ND2 ASN A 102      24.600   0.495  -1.864  1.00  0.00           N  
ATOM   1523  H   ASN A 102      21.354  -0.934  -0.135  1.00  0.00           H  
ATOM   1524  HA  ASN A 102      22.356   1.448  -1.525  1.00  0.00           H  
ATOM   1525  HB2 ASN A 102      22.021  -1.380  -2.519  1.00  0.00           H  
ATOM   1526  HB3 ASN A 102      22.320  -0.026  -3.597  1.00  0.00           H  
ATOM   1527 HD21 ASN A 102      24.092   1.315  -1.688  1.00  0.00           H  
ATOM   1528 HD22 ASN A 102      25.561   0.408  -1.696  1.00  0.00           H  
ATOM   1529  N   PRO A 103      19.416  -0.034  -2.197  1.00  0.00           N  
ATOM   1530  CA  PRO A 103      18.026   0.275  -2.514  1.00  0.00           C  
ATOM   1531  C   PRO A 103      17.203   0.481  -1.247  1.00  0.00           C  
ATOM   1532  O   PRO A 103      17.711   0.306  -0.136  1.00  0.00           O  
ATOM   1533  CB  PRO A 103      17.584  -0.991  -3.223  1.00  0.00           C  
ATOM   1534  CG  PRO A 103      18.244  -2.063  -2.445  1.00  0.00           C  
ATOM   1535  CD  PRO A 103      19.587  -1.504  -2.057  1.00  0.00           C  
ATOM   1536  HA  PRO A 103      17.932   1.127  -3.168  1.00  0.00           H  
ATOM   1537  HB2 PRO A 103      16.509  -1.074  -3.189  1.00  0.00           H  
ATOM   1538  HB3 PRO A 103      17.927  -0.978  -4.243  1.00  0.00           H  
ATOM   1539  HG2 PRO A 103      17.656  -2.292  -1.566  1.00  0.00           H  
ATOM   1540  HG3 PRO A 103      18.367  -2.942  -3.056  1.00  0.00           H  
ATOM   1541  HD2 PRO A 103      19.812  -1.769  -1.044  1.00  0.00           H  
ATOM   1542  HD3 PRO A 103      20.346  -1.871  -2.725  1.00  0.00           H  
ATOM   1543  N   LEU A 104      15.957   0.886  -1.406  1.00  0.00           N  
ATOM   1544  CA  LEU A 104      15.035   0.915  -0.287  1.00  0.00           C  
ATOM   1545  C   LEU A 104      14.585  -0.509   0.021  1.00  0.00           C  
ATOM   1546  O   LEU A 104      14.588  -1.373  -0.855  1.00  0.00           O  
ATOM   1547  CB  LEU A 104      13.826   1.791  -0.597  1.00  0.00           C  
ATOM   1548  CG  LEU A 104      12.871   2.030   0.575  1.00  0.00           C  
ATOM   1549  CD1 LEU A 104      13.466   3.003   1.577  1.00  0.00           C  
ATOM   1550  CD2 LEU A 104      11.538   2.540   0.070  1.00  0.00           C  
ATOM   1551  H   LEU A 104      15.650   1.169  -2.292  1.00  0.00           H  
ATOM   1552  HA  LEU A 104      15.554   1.310   0.566  1.00  0.00           H  
ATOM   1553  HB2 LEU A 104      14.178   2.749  -0.946  1.00  0.00           H  
ATOM   1554  HB3 LEU A 104      13.274   1.319  -1.389  1.00  0.00           H  
ATOM   1555  HG  LEU A 104      12.697   1.093   1.085  1.00  0.00           H  
ATOM   1556 HD11 LEU A 104      14.355   2.580   2.033  1.00  0.00           H  
ATOM   1557 HD12 LEU A 104      12.739   3.219   2.350  1.00  0.00           H  
ATOM   1558 HD13 LEU A 104      13.729   3.922   1.070  1.00  0.00           H  
ATOM   1559 HD21 LEU A 104      11.695   3.421  -0.542  1.00  0.00           H  
ATOM   1560 HD22 LEU A 104      10.912   2.792   0.912  1.00  0.00           H  
ATOM   1561 HD23 LEU A 104      11.061   1.770  -0.517  1.00  0.00           H  
ATOM   1562  N   GLU A 105      14.194  -0.741   1.256  1.00  0.00           N  
ATOM   1563  CA  GLU A 105      13.874  -2.080   1.727  1.00  0.00           C  
ATOM   1564  C   GLU A 105      12.666  -2.020   2.646  1.00  0.00           C  
ATOM   1565  O   GLU A 105      12.748  -1.542   3.778  1.00  0.00           O  
ATOM   1566  CB  GLU A 105      15.075  -2.685   2.461  1.00  0.00           C  
ATOM   1567  CG  GLU A 105      16.313  -2.829   1.589  1.00  0.00           C  
ATOM   1568  CD  GLU A 105      16.473  -4.216   1.000  1.00  0.00           C  
ATOM   1569  OE1 GLU A 105      15.485  -4.978   0.965  1.00  0.00           O  
ATOM   1570  OE2 GLU A 105      17.601  -4.554   0.576  1.00  0.00           O1-
ATOM   1571  H   GLU A 105      14.095   0.017   1.871  1.00  0.00           H  
ATOM   1572  HA  GLU A 105      13.636  -2.690   0.869  1.00  0.00           H  
ATOM   1573  HB2 GLU A 105      15.325  -2.054   3.301  1.00  0.00           H  
ATOM   1574  HB3 GLU A 105      14.804  -3.664   2.826  1.00  0.00           H  
ATOM   1575  HG2 GLU A 105      16.239  -2.123   0.773  1.00  0.00           H  
ATOM   1576  HG3 GLU A 105      17.185  -2.601   2.183  1.00  0.00           H  
ATOM   1577  N   VAL A 106      11.548  -2.497   2.147  1.00  0.00           N  
ATOM   1578  CA  VAL A 106      10.285  -2.393   2.849  1.00  0.00           C  
ATOM   1579  C   VAL A 106       9.866  -3.758   3.411  1.00  0.00           C  
ATOM   1580  O   VAL A 106       9.573  -4.686   2.658  1.00  0.00           O  
ATOM   1581  CB  VAL A 106       9.221  -1.762   1.902  1.00  0.00           C  
ATOM   1582  CG1 VAL A 106       9.591  -1.995   0.447  1.00  0.00           C  
ATOM   1583  CG2 VAL A 106       7.810  -2.265   2.170  1.00  0.00           C  
ATOM   1584  H   VAL A 106      11.571  -2.953   1.274  1.00  0.00           H  
ATOM   1585  HA  VAL A 106      10.434  -1.717   3.679  1.00  0.00           H  
ATOM   1586  HB  VAL A 106       9.230  -0.695   2.070  1.00  0.00           H  
ATOM   1587 HG11 VAL A 106      10.536  -1.509   0.229  1.00  0.00           H  
ATOM   1588 HG12 VAL A 106       8.822  -1.583  -0.188  1.00  0.00           H  
ATOM   1589 HG13 VAL A 106       9.681  -3.055   0.263  1.00  0.00           H  
ATOM   1590 HG21 VAL A 106       7.161  -1.956   1.357  1.00  0.00           H  
ATOM   1591 HG22 VAL A 106       7.447  -1.846   3.099  1.00  0.00           H  
ATOM   1592 HG23 VAL A 106       7.817  -3.342   2.234  1.00  0.00           H  
ATOM   1593  N   LYS A 107       9.883  -3.853   4.755  1.00  0.00           N  
ATOM   1594  CA  LYS A 107       9.642  -5.091   5.528  1.00  0.00           C  
ATOM   1595  C   LYS A 107      10.448  -6.300   5.032  1.00  0.00           C  
ATOM   1596  O   LYS A 107      11.500  -6.615   5.587  1.00  0.00           O  
ATOM   1597  CB  LYS A 107       8.139  -5.424   5.687  1.00  0.00           C  
ATOM   1598  CG  LYS A 107       7.308  -5.429   4.412  1.00  0.00           C  
ATOM   1599  CD  LYS A 107       5.815  -5.328   4.706  1.00  0.00           C  
ATOM   1600  CE  LYS A 107       5.188  -6.662   5.103  1.00  0.00           C  
ATOM   1601  NZ  LYS A 107       5.819  -7.268   6.305  1.00  0.00           N1+
ATOM   1602  H   LYS A 107      10.079  -3.035   5.267  1.00  0.00           H  
ATOM   1603  HA  LYS A 107      10.015  -4.878   6.517  1.00  0.00           H  
ATOM   1604  HB2 LYS A 107       8.058  -6.405   6.129  1.00  0.00           H  
ATOM   1605  HB3 LYS A 107       7.705  -4.711   6.368  1.00  0.00           H  
ATOM   1606  HG2 LYS A 107       7.601  -4.591   3.798  1.00  0.00           H  
ATOM   1607  HG3 LYS A 107       7.495  -6.346   3.882  1.00  0.00           H  
ATOM   1608  HD2 LYS A 107       5.671  -4.631   5.516  1.00  0.00           H  
ATOM   1609  HD3 LYS A 107       5.313  -4.957   3.823  1.00  0.00           H  
ATOM   1610  HE2 LYS A 107       4.142  -6.496   5.310  1.00  0.00           H  
ATOM   1611  HE3 LYS A 107       5.282  -7.347   4.272  1.00  0.00           H  
ATOM   1612  HZ1 LYS A 107       5.942  -6.551   7.049  1.00  0.00           H  
ATOM   1613  HZ2 LYS A 107       6.750  -7.667   6.063  1.00  0.00           H  
ATOM   1614  HZ3 LYS A 107       5.220  -8.033   6.679  1.00  0.00           H  
ATOM   1615  N   ASN A 108       9.975  -6.960   3.995  1.00  0.00           N  
ATOM   1616  CA  ASN A 108      10.603  -8.179   3.509  1.00  0.00           C  
ATOM   1617  C   ASN A 108      10.713  -8.126   1.997  1.00  0.00           C  
ATOM   1618  O   ASN A 108      10.808  -9.150   1.323  1.00  0.00           O  
ATOM   1619  CB  ASN A 108       9.805  -9.411   3.961  1.00  0.00           C  
ATOM   1620  CG  ASN A 108       8.328  -9.321   3.615  1.00  0.00           C  
ATOM   1621  OD1 ASN A 108       7.531  -8.778   4.383  1.00  0.00           O  
ATOM   1622  ND2 ASN A 108       7.951  -9.858   2.466  1.00  0.00           N  
ATOM   1623  H   ASN A 108       9.202  -6.603   3.515  1.00  0.00           H  
ATOM   1624  HA  ASN A 108      11.597  -8.229   3.929  1.00  0.00           H  
ATOM   1625  HB2 ASN A 108      10.211 -10.288   3.483  1.00  0.00           H  
ATOM   1626  HB3 ASN A 108       9.897  -9.517   5.032  1.00  0.00           H  
ATOM   1627 HD21 ASN A 108       8.636 -10.280   1.906  1.00  0.00           H  
ATOM   1628 HD22 ASN A 108       7.001  -9.812   2.221  1.00  0.00           H  
ATOM   1629  N   ALA A 109      10.702  -6.909   1.480  1.00  0.00           N  
ATOM   1630  CA  ALA A 109      10.788  -6.670   0.055  1.00  0.00           C  
ATOM   1631  C   ALA A 109      11.880  -5.651  -0.239  1.00  0.00           C  
ATOM   1632  O   ALA A 109      12.238  -4.852   0.627  1.00  0.00           O  
ATOM   1633  CB  ALA A 109       9.443  -6.187  -0.469  1.00  0.00           C  
ATOM   1634  H   ALA A 109      10.636  -6.137   2.086  1.00  0.00           H  
ATOM   1635  HA  ALA A 109      11.031  -7.603  -0.431  1.00  0.00           H  
ATOM   1636  HB1 ALA A 109       9.211  -5.226  -0.029  1.00  0.00           H  
ATOM   1637  HB2 ALA A 109       8.675  -6.903  -0.201  1.00  0.00           H  
ATOM   1638  HB3 ALA A 109       9.487  -6.092  -1.542  1.00  0.00           H  
ATOM   1639  N   THR A 110      12.388  -5.665  -1.457  1.00  0.00           N  
ATOM   1640  CA  THR A 110      13.480  -4.815  -1.838  1.00  0.00           C  
ATOM   1641  C   THR A 110      13.051  -3.959  -2.998  1.00  0.00           C  
ATOM   1642  O   THR A 110      12.434  -4.443  -3.945  1.00  0.00           O  
ATOM   1643  CB  THR A 110      14.718  -5.621  -2.251  1.00  0.00           C  
ATOM   1644  OG1 THR A 110      15.081  -6.531  -1.201  1.00  0.00           O  
ATOM   1645  CG2 THR A 110      15.890  -4.697  -2.545  1.00  0.00           C  
ATOM   1646  H   THR A 110      11.995  -6.237  -2.136  1.00  0.00           H  
ATOM   1647  HA  THR A 110      13.732  -4.189  -0.999  1.00  0.00           H  
ATOM   1648  HB  THR A 110      14.480  -6.175  -3.152  1.00  0.00           H  
ATOM   1649  HG1 THR A 110      15.200  -6.028  -0.371  1.00  0.00           H  
ATOM   1650 HG21 THR A 110      16.753  -5.284  -2.821  1.00  0.00           H  
ATOM   1651 HG22 THR A 110      16.117  -4.112  -1.664  1.00  0.00           H  
ATOM   1652 HG23 THR A 110      15.632  -4.034  -3.358  1.00  0.00           H  
ATOM   1653  N   VAL A 111      13.358  -2.698  -2.912  1.00  0.00           N  
ATOM   1654  CA  VAL A 111      12.993  -1.765  -3.945  1.00  0.00           C  
ATOM   1655  C   VAL A 111      13.933  -1.857  -5.143  1.00  0.00           C  
ATOM   1656  O   VAL A 111      15.156  -1.808  -5.007  1.00  0.00           O  
ATOM   1657  CB  VAL A 111      12.952  -0.332  -3.394  1.00  0.00           C  
ATOM   1658  CG1 VAL A 111      13.233   0.686  -4.482  1.00  0.00           C  
ATOM   1659  CG2 VAL A 111      11.602  -0.062  -2.749  1.00  0.00           C  
ATOM   1660  H   VAL A 111      13.859  -2.382  -2.124  1.00  0.00           H  
ATOM   1661  HA  VAL A 111      11.997  -2.021  -4.275  1.00  0.00           H  
ATOM   1662  HB  VAL A 111      13.709  -0.243  -2.637  1.00  0.00           H  
ATOM   1663 HG11 VAL A 111      14.195   0.480  -4.929  1.00  0.00           H  
ATOM   1664 HG12 VAL A 111      13.241   1.676  -4.054  1.00  0.00           H  
ATOM   1665 HG13 VAL A 111      12.465   0.627  -5.240  1.00  0.00           H  
ATOM   1666 HG21 VAL A 111      11.559   0.964  -2.417  1.00  0.00           H  
ATOM   1667 HG22 VAL A 111      11.470  -0.720  -1.902  1.00  0.00           H  
ATOM   1668 HG23 VAL A 111      10.817  -0.241  -3.469  1.00  0.00           H  
ATOM   1669  N   LEU A 112      13.332  -2.017  -6.309  1.00  0.00           N  
ATOM   1670  CA  LEU A 112      14.051  -2.023  -7.566  1.00  0.00           C  
ATOM   1671  C   LEU A 112      14.150  -0.605  -8.087  1.00  0.00           C  
ATOM   1672  O   LEU A 112      15.175  -0.192  -8.630  1.00  0.00           O  
ATOM   1673  CB  LEU A 112      13.334  -2.892  -8.606  1.00  0.00           C  
ATOM   1674  CG  LEU A 112      13.392  -4.393  -8.369  1.00  0.00           C  
ATOM   1675  CD1 LEU A 112      12.411  -4.759  -7.287  1.00  0.00           C  
ATOM   1676  CD2 LEU A 112      13.090  -5.153  -9.652  1.00  0.00           C  
ATOM   1677  H   LEU A 112      12.359  -2.123  -6.322  1.00  0.00           H  
ATOM   1678  HA  LEU A 112      15.040  -2.416  -7.390  1.00  0.00           H  
ATOM   1679  HB2 LEU A 112      12.290  -2.607  -8.612  1.00  0.00           H  
ATOM   1680  HB3 LEU A 112      13.754  -2.681  -9.572  1.00  0.00           H  
ATOM   1681  HG  LEU A 112      14.383  -4.667  -8.036  1.00  0.00           H  
ATOM   1682 HD11 LEU A 112      12.132  -3.856  -6.759  1.00  0.00           H  
ATOM   1683 HD12 LEU A 112      12.873  -5.453  -6.596  1.00  0.00           H  
ATOM   1684 HD13 LEU A 112      11.528  -5.207  -7.730  1.00  0.00           H  
ATOM   1685 HD21 LEU A 112      13.824  -4.899 -10.403  1.00  0.00           H  
ATOM   1686 HD22 LEU A 112      12.106  -4.883 -10.007  1.00  0.00           H  
ATOM   1687 HD23 LEU A 112      13.126  -6.215  -9.459  1.00  0.00           H  
ATOM   1688  N   ALA A 113      13.066   0.133  -7.902  1.00  0.00           N  
ATOM   1689  CA  ALA A 113      12.977   1.506  -8.366  1.00  0.00           C  
ATOM   1690  C   ALA A 113      12.002   2.289  -7.501  1.00  0.00           C  
ATOM   1691  O   ALA A 113      10.800   2.032  -7.516  1.00  0.00           O  
ATOM   1692  CB  ALA A 113      12.544   1.547  -9.825  1.00  0.00           C  
ATOM   1693  H   ALA A 113      12.299  -0.260  -7.426  1.00  0.00           H  
ATOM   1694  HA  ALA A 113      13.956   1.953  -8.288  1.00  0.00           H  
ATOM   1695  HB1 ALA A 113      12.510   2.571 -10.162  1.00  0.00           H  
ATOM   1696  HB2 ALA A 113      11.565   1.102  -9.921  1.00  0.00           H  
ATOM   1697  HB3 ALA A 113      13.251   0.993 -10.425  1.00  0.00           H  
ATOM   1698  N   ALA A 114      12.524   3.212  -6.718  1.00  0.00           N  
ATOM   1699  CA  ALA A 114      11.705   4.060  -5.886  1.00  0.00           C  
ATOM   1700  C   ALA A 114      12.141   5.496  -6.030  1.00  0.00           C  
ATOM   1701  O   ALA A 114      12.968   5.804  -6.886  1.00  0.00           O  
ATOM   1702  CB  ALA A 114      11.790   3.622  -4.440  1.00  0.00           C  
ATOM   1703  H   ALA A 114      13.498   3.321  -6.683  1.00  0.00           H  
ATOM   1704  HA  ALA A 114      10.681   3.974  -6.221  1.00  0.00           H  
ATOM   1705  HB1 ALA A 114      12.829   3.557  -4.158  1.00  0.00           H  
ATOM   1706  HB2 ALA A 114      11.319   2.655  -4.327  1.00  0.00           H  
ATOM   1707  HB3 ALA A 114      11.290   4.342  -3.813  1.00  0.00           H  
ATOM   1708  N   ASP A 115      11.550   6.367  -5.211  1.00  0.00           N  
ATOM   1709  CA  ASP A 115      11.779   7.802  -5.311  1.00  0.00           C  
ATOM   1710  C   ASP A 115      11.082   8.293  -6.574  1.00  0.00           C  
ATOM   1711  O   ASP A 115      11.455   9.281  -7.197  1.00  0.00           O  
ATOM   1712  CB  ASP A 115      13.297   8.103  -5.308  1.00  0.00           C  
ATOM   1713  CG  ASP A 115      13.652   9.581  -5.268  1.00  0.00           C  
ATOM   1714  OD1 ASP A 115      13.742  10.146  -4.160  1.00  0.00           O  
ATOM   1715  OD2 ASP A 115      13.859  10.182  -6.340  1.00  0.00           O1-
ATOM   1716  H   ASP A 115      10.946   6.032  -4.523  1.00  0.00           H  
ATOM   1717  HA  ASP A 115      11.309   8.271  -4.454  1.00  0.00           H  
ATOM   1718  HB2 ASP A 115      13.740   7.636  -4.442  1.00  0.00           H  
ATOM   1719  HB3 ASP A 115      13.736   7.671  -6.198  1.00  0.00           H  
ATOM   1720  N   ILE A 116      10.027   7.571  -6.920  1.00  0.00           N  
ATOM   1721  CA  ILE A 116       9.242   7.851  -8.095  1.00  0.00           C  
ATOM   1722  C   ILE A 116       8.050   8.707  -7.730  1.00  0.00           C  
ATOM   1723  O   ILE A 116       7.155   8.238  -7.060  1.00  0.00           O  
ATOM   1724  CB  ILE A 116       8.687   6.549  -8.686  1.00  0.00           C  
ATOM   1725  CG1 ILE A 116       9.762   5.463  -8.719  1.00  0.00           C  
ATOM   1726  CG2 ILE A 116       8.115   6.806 -10.063  1.00  0.00           C  
ATOM   1727  CD1 ILE A 116       9.316   4.175  -9.383  1.00  0.00           C  
ATOM   1728  H   ILE A 116       9.770   6.816  -6.364  1.00  0.00           H  
ATOM   1729  HA  ILE A 116       9.856   8.343  -8.829  1.00  0.00           H  
ATOM   1730  HB  ILE A 116       7.880   6.221  -8.051  1.00  0.00           H  
ATOM   1731 HG12 ILE A 116      10.623   5.830  -9.241  1.00  0.00           H  
ATOM   1732 HG13 ILE A 116      10.044   5.230  -7.705  1.00  0.00           H  
ATOM   1733 HG21 ILE A 116       7.444   7.655 -10.015  1.00  0.00           H  
ATOM   1734 HG22 ILE A 116       7.569   5.933 -10.390  1.00  0.00           H  
ATOM   1735 HG23 ILE A 116       8.919   7.013 -10.753  1.00  0.00           H  
ATOM   1736 HD11 ILE A 116       9.021   4.379 -10.402  1.00  0.00           H  
ATOM   1737 HD12 ILE A 116       8.478   3.761  -8.842  1.00  0.00           H  
ATOM   1738 HD13 ILE A 116      10.131   3.466  -9.380  1.00  0.00           H  
ATOM   1739  N   GLU A 117       8.027   9.949  -8.134  1.00  0.00           N  
ATOM   1740  CA  GLU A 117       6.856  10.754  -7.954  1.00  0.00           C  
ATOM   1741  C   GLU A 117       5.696  10.293  -8.825  1.00  0.00           C  
ATOM   1742  O   GLU A 117       5.748  10.333 -10.056  1.00  0.00           O  
ATOM   1743  CB  GLU A 117       7.215  12.185  -8.171  1.00  0.00           C  
ATOM   1744  CG  GLU A 117       8.362  12.290  -9.089  1.00  0.00           C  
ATOM   1745  CD  GLU A 117       8.510  13.654  -9.726  1.00  0.00           C  
ATOM   1746  OE1 GLU A 117       7.821  13.920 -10.733  1.00  0.00           O  
ATOM   1747  OE2 GLU A 117       9.311  14.469  -9.220  1.00  0.00           O1-
ATOM   1748  H   GLU A 117       8.825  10.364  -8.500  1.00  0.00           H  
ATOM   1749  HA  GLU A 117       6.576  10.646  -6.949  1.00  0.00           H  
ATOM   1750  HB2 GLU A 117       6.373  12.733  -8.562  1.00  0.00           H  
ATOM   1751  HB3 GLU A 117       7.523  12.583  -7.234  1.00  0.00           H  
ATOM   1752  HG2 GLU A 117       9.242  12.068  -8.502  1.00  0.00           H  
ATOM   1753  HG3 GLU A 117       8.229  11.540  -9.839  1.00  0.00           H  
ATOM   1754  N   ALA A 118       4.667   9.825  -8.142  1.00  0.00           N  
ATOM   1755  CA  ALA A 118       3.464   9.303  -8.770  1.00  0.00           C  
ATOM   1756  C   ALA A 118       2.529  10.412  -9.219  1.00  0.00           C  
ATOM   1757  O   ALA A 118       2.863  11.595  -9.141  1.00  0.00           O  
ATOM   1758  CB  ALA A 118       2.721   8.397  -7.801  1.00  0.00           C  
ATOM   1759  H   ALA A 118       4.725   9.831  -7.161  1.00  0.00           H  
ATOM   1760  HA  ALA A 118       3.752   8.717  -9.624  1.00  0.00           H  
ATOM   1761  HB1 ALA A 118       2.775   7.378  -8.148  1.00  0.00           H  
ATOM   1762  HB2 ALA A 118       1.682   8.704  -7.749  1.00  0.00           H  
ATOM   1763  HB3 ALA A 118       3.168   8.471  -6.817  1.00  0.00           H  
ATOM   1764  N   GLU A 119       1.353  10.001  -9.677  1.00  0.00           N  
ATOM   1765  CA  GLU A 119       0.284  10.921 -10.044  1.00  0.00           C  
ATOM   1766  C   GLU A 119       0.044  11.954  -8.943  1.00  0.00           C  
ATOM   1767  O   GLU A 119       0.037  13.157  -9.196  1.00  0.00           O  
ATOM   1768  CB  GLU A 119      -1.000  10.132 -10.331  1.00  0.00           C  
ATOM   1769  CG  GLU A 119      -1.284   9.022  -9.320  1.00  0.00           C  
ATOM   1770  CD  GLU A 119      -2.549   8.247  -9.638  1.00  0.00           C  
ATOM   1771  OE1 GLU A 119      -3.655   8.733  -9.311  1.00  0.00           O  
ATOM   1772  OE2 GLU A 119      -2.443   7.139 -10.210  1.00  0.00           O1-
ATOM   1773  H   GLU A 119       1.203   9.033  -9.788  1.00  0.00           H  
ATOM   1774  HA  GLU A 119       0.586  11.436 -10.943  1.00  0.00           H  
ATOM   1775  HB2 GLU A 119      -1.837  10.815 -10.326  1.00  0.00           H  
ATOM   1776  HB3 GLU A 119      -0.921   9.683 -11.311  1.00  0.00           H  
ATOM   1777  HG2 GLU A 119      -0.453   8.332  -9.327  1.00  0.00           H  
ATOM   1778  HG3 GLU A 119      -1.376   9.457  -8.332  1.00  0.00           H  
ATOM   1779  N   ASN A 120      -0.128  11.479  -7.719  1.00  0.00           N  
ATOM   1780  CA  ASN A 120      -0.359  12.370  -6.590  1.00  0.00           C  
ATOM   1781  C   ASN A 120       0.780  12.306  -5.582  1.00  0.00           C  
ATOM   1782  O   ASN A 120       0.956  13.221  -4.788  1.00  0.00           O  
ATOM   1783  CB  ASN A 120      -1.673  12.030  -5.878  1.00  0.00           C  
ATOM   1784  CG  ASN A 120      -2.907  12.560  -6.581  1.00  0.00           C  
ATOM   1785  OD1 ASN A 120      -2.973  12.616  -7.809  1.00  0.00           O  
ATOM   1786  ND2 ASN A 120      -3.897  12.959  -5.797  1.00  0.00           N  
ATOM   1787  H   ASN A 120      -0.110  10.512  -7.574  1.00  0.00           H  
ATOM   1788  HA  ASN A 120      -0.423  13.374  -6.976  1.00  0.00           H  
ATOM   1789  HB2 ASN A 120      -1.765  10.959  -5.812  1.00  0.00           H  
ATOM   1790  HB3 ASN A 120      -1.649  12.441  -4.882  1.00  0.00           H  
ATOM   1791 HD21 ASN A 120      -3.777  12.891  -4.821  1.00  0.00           H  
ATOM   1792 HD22 ASN A 120      -4.710  13.309  -6.220  1.00  0.00           H  
ATOM   1793  N   GLY A 121       1.558  11.233  -5.605  1.00  0.00           N  
ATOM   1794  CA  GLY A 121       2.538  11.040  -4.553  1.00  0.00           C  
ATOM   1795  C   GLY A 121       3.836  10.442  -5.026  1.00  0.00           C  
ATOM   1796  O   GLY A 121       4.571  11.062  -5.787  1.00  0.00           O  
ATOM   1797  H   GLY A 121       1.486  10.589  -6.340  1.00  0.00           H  
ATOM   1798  HA2 GLY A 121       2.751  11.985  -4.096  1.00  0.00           H  
ATOM   1799  HA3 GLY A 121       2.115  10.387  -3.803  1.00  0.00           H  
ATOM   1800  N   ILE A 122       4.112   9.240  -4.556  1.00  0.00           N  
ATOM   1801  CA  ILE A 122       5.363   8.556  -4.817  1.00  0.00           C  
ATOM   1802  C   ILE A 122       5.142   7.048  -4.965  1.00  0.00           C  
ATOM   1803  O   ILE A 122       4.262   6.466  -4.334  1.00  0.00           O  
ATOM   1804  CB  ILE A 122       6.368   8.815  -3.675  1.00  0.00           C  
ATOM   1805  CG1 ILE A 122       6.788  10.288  -3.641  1.00  0.00           C  
ATOM   1806  CG2 ILE A 122       7.588   7.918  -3.813  1.00  0.00           C  
ATOM   1807  CD1 ILE A 122       7.735  10.671  -4.756  1.00  0.00           C  
ATOM   1808  H   ILE A 122       3.444   8.790  -4.010  1.00  0.00           H  
ATOM   1809  HA  ILE A 122       5.777   8.947  -5.734  1.00  0.00           H  
ATOM   1810  HB  ILE A 122       5.876   8.569  -2.749  1.00  0.00           H  
ATOM   1811 HG12 ILE A 122       5.904  10.903  -3.730  1.00  0.00           H  
ATOM   1812 HG13 ILE A 122       7.275  10.496  -2.699  1.00  0.00           H  
ATOM   1813 HG21 ILE A 122       7.265   6.887  -3.830  1.00  0.00           H  
ATOM   1814 HG22 ILE A 122       8.249   8.075  -2.974  1.00  0.00           H  
ATOM   1815 HG23 ILE A 122       8.110   8.149  -4.730  1.00  0.00           H  
ATOM   1816 HD11 ILE A 122       7.948   9.787  -5.364  1.00  0.00           H  
ATOM   1817 HD12 ILE A 122       8.674  11.060  -4.324  1.00  0.00           H  
ATOM   1818 HD13 ILE A 122       7.292  11.436  -5.380  1.00  0.00           H  
ATOM   1819  N   ILE A 123       5.962   6.433  -5.795  1.00  0.00           N  
ATOM   1820  CA  ILE A 123       5.900   4.998  -6.051  1.00  0.00           C  
ATOM   1821  C   ILE A 123       7.217   4.333  -5.675  1.00  0.00           C  
ATOM   1822  O   ILE A 123       8.284   4.949  -5.757  1.00  0.00           O  
ATOM   1823  CB  ILE A 123       5.576   4.701  -7.539  1.00  0.00           C  
ATOM   1824  CG1 ILE A 123       4.193   5.249  -7.873  1.00  0.00           C  
ATOM   1825  CG2 ILE A 123       5.641   3.203  -7.833  1.00  0.00           C  
ATOM   1826  CD1 ILE A 123       3.824   5.157  -9.338  1.00  0.00           C  
ATOM   1827  H   ILE A 123       6.654   6.980  -6.253  1.00  0.00           H  
ATOM   1828  HA  ILE A 123       5.111   4.585  -5.440  1.00  0.00           H  
ATOM   1829  HB  ILE A 123       6.309   5.198  -8.158  1.00  0.00           H  
ATOM   1830 HG12 ILE A 123       3.459   4.692  -7.310  1.00  0.00           H  
ATOM   1831 HG13 ILE A 123       4.153   6.287  -7.581  1.00  0.00           H  
ATOM   1832 HG21 ILE A 123       4.945   2.676  -7.193  1.00  0.00           H  
ATOM   1833 HG22 ILE A 123       6.642   2.843  -7.644  1.00  0.00           H  
ATOM   1834 HG23 ILE A 123       5.384   3.026  -8.866  1.00  0.00           H  
ATOM   1835 HD11 ILE A 123       3.785   4.121  -9.636  1.00  0.00           H  
ATOM   1836 HD12 ILE A 123       4.565   5.674  -9.929  1.00  0.00           H  
ATOM   1837 HD13 ILE A 123       2.857   5.615  -9.494  1.00  0.00           H  
ATOM   1838  N   HIS A 124       7.134   3.091  -5.217  1.00  0.00           N  
ATOM   1839  CA  HIS A 124       8.328   2.291  -4.959  1.00  0.00           C  
ATOM   1840  C   HIS A 124       8.106   0.870  -5.456  1.00  0.00           C  
ATOM   1841  O   HIS A 124       7.217   0.176  -4.970  1.00  0.00           O  
ATOM   1842  CB  HIS A 124       8.695   2.219  -3.469  1.00  0.00           C  
ATOM   1843  CG  HIS A 124       8.326   3.415  -2.641  1.00  0.00           C  
ATOM   1844  ND1 HIS A 124       7.360   3.368  -1.662  1.00  0.00           N  
ATOM   1845  CD2 HIS A 124       8.819   4.679  -2.616  1.00  0.00           C  
ATOM   1846  CE1 HIS A 124       7.276   4.543  -1.071  1.00  0.00           C  
ATOM   1847  NE2 HIS A 124       8.147   5.358  -1.629  1.00  0.00           N  
ATOM   1848  H   HIS A 124       6.243   2.696  -5.070  1.00  0.00           H  
ATOM   1849  HA  HIS A 124       9.150   2.732  -5.509  1.00  0.00           H  
ATOM   1850  HB2 HIS A 124       8.208   1.364  -3.037  1.00  0.00           H  
ATOM   1851  HB3 HIS A 124       9.763   2.079  -3.389  1.00  0.00           H  
ATOM   1852  HD1 HIS A 124       6.806   2.589  -1.442  1.00  0.00           H  
ATOM   1853  HD2 HIS A 124       9.589   5.080  -3.258  1.00  0.00           H  
ATOM   1854  HE1 HIS A 124       6.606   4.796  -0.261  1.00  0.00           H  
ATOM   1855  HE2 HIS A 124       8.179   6.334  -1.484  1.00  0.00           H  
ATOM   1856  N   VAL A 125       8.905   0.450  -6.414  1.00  0.00           N  
ATOM   1857  CA  VAL A 125       8.824  -0.901  -6.955  1.00  0.00           C  
ATOM   1858  C   VAL A 125       9.604  -1.868  -6.070  1.00  0.00           C  
ATOM   1859  O   VAL A 125      10.756  -1.609  -5.754  1.00  0.00           O  
ATOM   1860  CB  VAL A 125       9.396  -0.946  -8.388  1.00  0.00           C  
ATOM   1861  CG1 VAL A 125       9.333  -2.352  -8.966  1.00  0.00           C  
ATOM   1862  CG2 VAL A 125       8.664   0.044  -9.284  1.00  0.00           C  
ATOM   1863  H   VAL A 125       9.580   1.065  -6.775  1.00  0.00           H  
ATOM   1864  HA  VAL A 125       7.786  -1.198  -6.984  1.00  0.00           H  
ATOM   1865  HB  VAL A 125      10.434  -0.650  -8.343  1.00  0.00           H  
ATOM   1866 HG11 VAL A 125      10.002  -2.998  -8.415  1.00  0.00           H  
ATOM   1867 HG12 VAL A 125       9.631  -2.328 -10.004  1.00  0.00           H  
ATOM   1868 HG13 VAL A 125       8.324  -2.729  -8.890  1.00  0.00           H  
ATOM   1869 HG21 VAL A 125       8.786   1.044  -8.891  1.00  0.00           H  
ATOM   1870 HG22 VAL A 125       7.614  -0.206  -9.313  1.00  0.00           H  
ATOM   1871 HG23 VAL A 125       9.074  -0.003 -10.282  1.00  0.00           H  
ATOM   1872  N   ILE A 126       8.984  -2.979  -5.678  1.00  0.00           N  
ATOM   1873  CA  ILE A 126       9.633  -3.948  -4.805  1.00  0.00           C  
ATOM   1874  C   ILE A 126       9.616  -5.327  -5.438  1.00  0.00           C  
ATOM   1875  O   ILE A 126       8.845  -5.606  -6.363  1.00  0.00           O  
ATOM   1876  CB  ILE A 126       8.989  -4.035  -3.405  1.00  0.00           C  
ATOM   1877  CG1 ILE A 126       7.593  -4.665  -3.472  1.00  0.00           C  
ATOM   1878  CG2 ILE A 126       8.938  -2.661  -2.759  1.00  0.00           C  
ATOM   1879  CD1 ILE A 126       6.456  -3.669  -3.454  1.00  0.00           C  
ATOM   1880  H   ILE A 126       8.079  -3.170  -6.009  1.00  0.00           H  
ATOM   1881  HA  ILE A 126      10.666  -3.647  -4.677  1.00  0.00           H  
ATOM   1882  HB  ILE A 126       9.622  -4.658  -2.793  1.00  0.00           H  
ATOM   1883 HG12 ILE A 126       7.515  -5.240  -4.382  1.00  0.00           H  
ATOM   1884 HG13 ILE A 126       7.467  -5.328  -2.627  1.00  0.00           H  
ATOM   1885 HG21 ILE A 126       8.471  -2.739  -1.786  1.00  0.00           H  
ATOM   1886 HG22 ILE A 126       8.364  -1.988  -3.382  1.00  0.00           H  
ATOM   1887 HG23 ILE A 126       9.942  -2.281  -2.646  1.00  0.00           H  
ATOM   1888 HD11 ILE A 126       6.462  -3.145  -2.508  1.00  0.00           H  
ATOM   1889 HD12 ILE A 126       5.517  -4.189  -3.572  1.00  0.00           H  
ATOM   1890 HD13 ILE A 126       6.582  -2.961  -4.259  1.00  0.00           H  
ATOM   1891  N   ASP A 127      10.480  -6.181  -4.934  1.00  0.00           N  
ATOM   1892  CA  ASP A 127      10.692  -7.488  -5.501  1.00  0.00           C  
ATOM   1893  C   ASP A 127       9.869  -8.544  -4.788  1.00  0.00           C  
ATOM   1894  O   ASP A 127       9.976  -9.732  -5.089  1.00  0.00           O  
ATOM   1895  CB  ASP A 127      12.176  -7.835  -5.413  1.00  0.00           C  
ATOM   1896  CG  ASP A 127      12.559  -8.490  -4.098  1.00  0.00           C  
ATOM   1897  OD1 ASP A 127      12.162  -7.977  -3.030  1.00  0.00           O  
ATOM   1898  OD2 ASP A 127      13.273  -9.515  -4.129  1.00  0.00           O1-
ATOM   1899  H   ASP A 127      11.018  -5.913  -4.167  1.00  0.00           H  
ATOM   1900  HA  ASP A 127      10.397  -7.448  -6.533  1.00  0.00           H  
ATOM   1901  HB2 ASP A 127      12.425  -8.499  -6.211  1.00  0.00           H  
ATOM   1902  HB3 ASP A 127      12.752  -6.931  -5.517  1.00  0.00           H  
ATOM   1903  N   THR A 128       9.031  -8.109  -3.868  1.00  0.00           N  
ATOM   1904  CA  THR A 128       8.338  -9.031  -3.002  1.00  0.00           C  
ATOM   1905  C   THR A 128       6.966  -8.502  -2.592  1.00  0.00           C  
ATOM   1906  O   THR A 128       6.843  -7.373  -2.126  1.00  0.00           O  
ATOM   1907  CB  THR A 128       9.181  -9.319  -1.744  1.00  0.00           C  
ATOM   1908  OG1 THR A 128      10.380 -10.019  -2.101  1.00  0.00           O  
ATOM   1909  CG2 THR A 128       8.398 -10.114  -0.716  1.00  0.00           C  
ATOM   1910  H   THR A 128       8.856  -7.152  -3.786  1.00  0.00           H  
ATOM   1911  HA  THR A 128       8.214  -9.952  -3.540  1.00  0.00           H  
ATOM   1912  HB  THR A 128       9.456  -8.372  -1.303  1.00  0.00           H  
ATOM   1913  HG1 THR A 128      10.955  -9.426  -2.607  1.00  0.00           H  
ATOM   1914 HG21 THR A 128       7.942 -10.971  -1.190  1.00  0.00           H  
ATOM   1915 HG22 THR A 128       7.632  -9.481  -0.288  1.00  0.00           H  
ATOM   1916 HG23 THR A 128       9.066 -10.446   0.064  1.00  0.00           H  
ATOM   1917  N   VAL A 129       5.942  -9.314  -2.817  1.00  0.00           N  
ATOM   1918  CA  VAL A 129       4.627  -9.047  -2.287  1.00  0.00           C  
ATOM   1919  C   VAL A 129       4.591  -9.490  -0.832  1.00  0.00           C  
ATOM   1920  O   VAL A 129       4.769 -10.706  -0.591  1.00  0.00           O  
ATOM   1921  CB  VAL A 129       3.529  -9.798  -3.070  1.00  0.00           C  
ATOM   1922  CG1 VAL A 129       2.193  -9.619  -2.391  1.00  0.00           C  
ATOM   1923  CG2 VAL A 129       3.454  -9.332  -4.515  1.00  0.00           C  
ATOM   1924  H   VAL A 129       6.074 -10.117  -3.343  1.00  0.00           H  
ATOM   1925  HA  VAL A 129       4.438  -7.984  -2.346  1.00  0.00           H  
ATOM   1926  HB  VAL A 129       3.769 -10.852  -3.066  1.00  0.00           H  
ATOM   1927 HG11 VAL A 129       1.949  -8.569  -2.356  1.00  0.00           H  
ATOM   1928 HG12 VAL A 129       2.252 -10.011  -1.389  1.00  0.00           H  
ATOM   1929 HG13 VAL A 129       1.435 -10.149  -2.944  1.00  0.00           H  
ATOM   1930 HG21 VAL A 129       4.400  -9.517  -5.002  1.00  0.00           H  
ATOM   1931 HG22 VAL A 129       3.235  -8.274  -4.542  1.00  0.00           H  
ATOM   1932 HG23 VAL A 129       2.671  -9.877  -5.033  1.00  0.00           H  
TER    1933      VAL A 129                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -20.961  14.413  -4.164  1.00  0.00           N  
ATOM      2  CA  MET A   1     -19.635  13.814  -4.438  1.00  0.00           C  
ATOM      3  C   MET A   1     -19.345  12.718  -3.427  1.00  0.00           C  
ATOM      4  O   MET A   1     -19.381  12.953  -2.220  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.528  14.873  -4.370  1.00  0.00           C  
ATOM      6  CG  MET A   1     -18.709  16.027  -5.344  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.395  17.255  -5.209  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.931  18.459  -6.422  1.00  0.00           C  
ATOM      9  H1  MET A   1     -20.966  14.853  -3.223  1.00  0.00           H  
ATOM     10  H2  MET A   1     -21.696  13.677  -4.190  1.00  0.00           H  
ATOM     11  H3  MET A   1     -21.186  15.137  -4.876  1.00  0.00           H  
ATOM     12  HA  MET A   1     -19.653  13.381  -5.425  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -18.494  15.278  -3.371  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -17.582  14.398  -4.585  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -18.716  15.636  -6.350  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -19.654  16.507  -5.140  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -17.984  17.991  -7.393  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -17.225  19.276  -6.454  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -18.905  18.835  -6.149  1.00  0.00           H  
ATOM     20  N   ALA A   2     -19.067  11.525  -3.921  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -18.758  10.403  -3.056  1.00  0.00           C  
ATOM     22  C   ALA A   2     -17.453   9.745  -3.474  1.00  0.00           C  
ATOM     23  O   ALA A   2     -17.313   9.272  -4.604  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -19.894   9.393  -3.069  1.00  0.00           C  
ATOM     25  H   ALA A   2     -19.063  11.394  -4.893  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -18.655  10.778  -2.049  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -20.816   9.883  -2.795  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -19.681   8.602  -2.361  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -19.990   8.972  -4.059  1.00  0.00           H  
ATOM     30  N   THR A   3     -16.496   9.743  -2.564  1.00  0.00           N  
ATOM     31  CA  THR A   3     -15.225   9.079  -2.779  1.00  0.00           C  
ATOM     32  C   THR A   3     -15.445   7.577  -2.993  1.00  0.00           C  
ATOM     33  O   THR A   3     -16.364   6.990  -2.421  1.00  0.00           O  
ATOM     34  CB  THR A   3     -14.308   9.313  -1.563  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -14.232  10.718  -1.286  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -12.909   8.769  -1.805  1.00  0.00           C  
ATOM     37  H   THR A   3     -16.647  10.214  -1.714  1.00  0.00           H  
ATOM     38  HA  THR A   3     -14.759   9.503  -3.655  1.00  0.00           H  
ATOM     39  HB  THR A   3     -14.734   8.808  -0.708  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -13.315  10.963  -1.109  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -12.345   8.813  -0.884  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -12.416   9.362  -2.560  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -12.975   7.743  -2.137  1.00  0.00           H  
ATOM     44  N   ILE A   4     -14.597   6.969  -3.829  1.00  0.00           N  
ATOM     45  CA  ILE A   4     -14.713   5.552  -4.189  1.00  0.00           C  
ATOM     46  C   ILE A   4     -14.738   4.631  -2.969  1.00  0.00           C  
ATOM     47  O   ILE A   4     -15.196   3.494  -3.050  1.00  0.00           O  
ATOM     48  CB  ILE A   4     -13.587   5.106  -5.160  1.00  0.00           C  
ATOM     49  CG1 ILE A   4     -12.220   5.703  -4.779  1.00  0.00           C  
ATOM     50  CG2 ILE A   4     -13.943   5.485  -6.590  1.00  0.00           C  
ATOM     51  CD1 ILE A   4     -11.575   5.080  -3.558  1.00  0.00           C  
ATOM     52  H   ILE A   4     -13.873   7.499  -4.231  1.00  0.00           H  
ATOM     53  HA  ILE A   4     -15.653   5.436  -4.709  1.00  0.00           H  
ATOM     54  HB  ILE A   4     -13.520   4.028  -5.114  1.00  0.00           H  
ATOM     55 HG12 ILE A   4     -11.539   5.575  -5.606  1.00  0.00           H  
ATOM     56 HG13 ILE A   4     -12.340   6.758  -4.584  1.00  0.00           H  
ATOM     57 HG21 ILE A   4     -14.047   6.557  -6.663  1.00  0.00           H  
ATOM     58 HG22 ILE A   4     -14.874   5.013  -6.867  1.00  0.00           H  
ATOM     59 HG23 ILE A   4     -13.160   5.154  -7.256  1.00  0.00           H  
ATOM     60 HD11 ILE A   4     -10.609   5.533  -3.390  1.00  0.00           H  
ATOM     61 HD12 ILE A   4     -11.454   4.019  -3.716  1.00  0.00           H  
ATOM     62 HD13 ILE A   4     -12.204   5.247  -2.696  1.00  0.00           H  
ATOM     63  N   VAL A   5     -14.238   5.124  -1.847  1.00  0.00           N  
ATOM     64  CA  VAL A   5     -14.261   4.380  -0.603  1.00  0.00           C  
ATOM     65  C   VAL A   5     -15.526   4.699   0.191  1.00  0.00           C  
ATOM     66  O   VAL A   5     -16.111   3.831   0.826  1.00  0.00           O  
ATOM     67  CB  VAL A   5     -13.023   4.696   0.260  1.00  0.00           C  
ATOM     68  CG1 VAL A   5     -12.764   6.190   0.329  1.00  0.00           C  
ATOM     69  CG2 VAL A   5     -13.202   4.123   1.640  1.00  0.00           C  
ATOM     70  H   VAL A   5     -13.849   6.016  -1.856  1.00  0.00           H  
ATOM     71  HA  VAL A   5     -14.251   3.327  -0.842  1.00  0.00           H  
ATOM     72  HB  VAL A   5     -12.170   4.234  -0.180  1.00  0.00           H  
ATOM     73 HG11 VAL A   5     -11.965   6.390   1.032  1.00  0.00           H  
ATOM     74 HG12 VAL A   5     -13.664   6.695   0.659  1.00  0.00           H  
ATOM     75 HG13 VAL A   5     -12.485   6.553  -0.647  1.00  0.00           H  
ATOM     76 HG21 VAL A   5     -14.136   4.482   2.046  1.00  0.00           H  
ATOM     77 HG22 VAL A   5     -12.387   4.442   2.272  1.00  0.00           H  
ATOM     78 HG23 VAL A   5     -13.223   3.047   1.583  1.00  0.00           H  
ATOM     79  N   ASP A   6     -15.936   5.955   0.134  1.00  0.00           N  
ATOM     80  CA  ASP A   6     -17.102   6.428   0.867  1.00  0.00           C  
ATOM     81  C   ASP A   6     -18.329   5.646   0.464  1.00  0.00           C  
ATOM     82  O   ASP A   6     -19.124   5.223   1.299  1.00  0.00           O  
ATOM     83  CB  ASP A   6     -17.339   7.904   0.581  1.00  0.00           C  
ATOM     84  CG  ASP A   6     -18.298   8.538   1.568  1.00  0.00           C  
ATOM     85  OD1 ASP A   6     -17.950   8.636   2.764  1.00  0.00           O  
ATOM     86  OD2 ASP A   6     -19.397   8.957   1.151  1.00  0.00           O1-
ATOM     87  H   ASP A   6     -15.438   6.583  -0.417  1.00  0.00           H  
ATOM     88  HA  ASP A   6     -16.917   6.291   1.922  1.00  0.00           H  
ATOM     89  HB2 ASP A   6     -16.401   8.424   0.622  1.00  0.00           H  
ATOM     90  HB3 ASP A   6     -17.758   8.006  -0.411  1.00  0.00           H  
ATOM     91  N   ILE A   7     -18.469   5.453  -0.834  1.00  0.00           N  
ATOM     92  CA  ILE A   7     -19.582   4.695  -1.377  1.00  0.00           C  
ATOM     93  C   ILE A   7     -19.610   3.264  -0.832  1.00  0.00           C  
ATOM     94  O   ILE A   7     -20.648   2.621  -0.835  1.00  0.00           O  
ATOM     95  CB  ILE A   7     -19.552   4.653  -2.912  1.00  0.00           C  
ATOM     96  CG1 ILE A   7     -19.299   6.054  -3.460  1.00  0.00           C  
ATOM     97  CG2 ILE A   7     -20.880   4.117  -3.442  1.00  0.00           C  
ATOM     98  CD1 ILE A   7     -18.658   6.060  -4.826  1.00  0.00           C  
ATOM     99  H   ILE A   7     -17.815   5.865  -1.448  1.00  0.00           H  
ATOM    100  HA  ILE A   7     -20.486   5.200  -1.078  1.00  0.00           H  
ATOM    101  HB  ILE A   7     -18.759   3.992  -3.229  1.00  0.00           H  
ATOM    102 HG12 ILE A   7     -20.242   6.579  -3.528  1.00  0.00           H  
ATOM    103 HG13 ILE A   7     -18.647   6.586  -2.782  1.00  0.00           H  
ATOM    104 HG21 ILE A   7     -21.681   4.776  -3.136  1.00  0.00           H  
ATOM    105 HG22 ILE A   7     -21.061   3.130  -3.039  1.00  0.00           H  
ATOM    106 HG23 ILE A   7     -20.847   4.065  -4.520  1.00  0.00           H  
ATOM    107 HD11 ILE A   7     -17.665   5.638  -4.752  1.00  0.00           H  
ATOM    108 HD12 ILE A   7     -18.593   7.075  -5.189  1.00  0.00           H  
ATOM    109 HD13 ILE A   7     -19.250   5.469  -5.506  1.00  0.00           H  
ATOM    110  N   ALA A   8     -18.479   2.765  -0.349  1.00  0.00           N  
ATOM    111  CA  ALA A   8     -18.432   1.418   0.206  1.00  0.00           C  
ATOM    112  C   ALA A   8     -19.341   1.304   1.426  1.00  0.00           C  
ATOM    113  O   ALA A   8     -19.946   0.263   1.661  1.00  0.00           O  
ATOM    114  CB  ALA A   8     -17.008   1.023   0.560  1.00  0.00           C  
ATOM    115  H   ALA A   8     -17.666   3.315  -0.351  1.00  0.00           H  
ATOM    116  HA  ALA A   8     -18.790   0.739  -0.555  1.00  0.00           H  
ATOM    117  HB1 ALA A   8     -16.998   0.012   0.941  1.00  0.00           H  
ATOM    118  HB2 ALA A   8     -16.623   1.697   1.311  1.00  0.00           H  
ATOM    119  HB3 ALA A   8     -16.392   1.080  -0.324  1.00  0.00           H  
ATOM    120  N   VAL A   9     -19.448   2.381   2.197  1.00  0.00           N  
ATOM    121  CA  VAL A   9     -20.365   2.410   3.331  1.00  0.00           C  
ATOM    122  C   VAL A   9     -21.754   2.880   2.875  1.00  0.00           C  
ATOM    123  O   VAL A   9     -22.732   2.808   3.618  1.00  0.00           O  
ATOM    124  CB  VAL A   9     -19.835   3.320   4.468  1.00  0.00           C  
ATOM    125  CG1 VAL A   9     -20.062   4.793   4.159  1.00  0.00           C  
ATOM    126  CG2 VAL A   9     -20.457   2.940   5.804  1.00  0.00           C  
ATOM    127  H   VAL A   9     -18.890   3.169   2.008  1.00  0.00           H  
ATOM    128  HA  VAL A   9     -20.449   1.402   3.713  1.00  0.00           H  
ATOM    129  HB  VAL A   9     -18.767   3.165   4.543  1.00  0.00           H  
ATOM    130 HG11 VAL A   9     -21.120   4.976   4.043  1.00  0.00           H  
ATOM    131 HG12 VAL A   9     -19.550   5.053   3.245  1.00  0.00           H  
ATOM    132 HG13 VAL A   9     -19.680   5.393   4.970  1.00  0.00           H  
ATOM    133 HG21 VAL A   9     -20.087   3.600   6.574  1.00  0.00           H  
ATOM    134 HG22 VAL A   9     -20.193   1.921   6.047  1.00  0.00           H  
ATOM    135 HG23 VAL A   9     -21.530   3.028   5.739  1.00  0.00           H  
ATOM    136  N   ASN A  10     -21.820   3.349   1.637  1.00  0.00           N  
ATOM    137  CA  ASN A  10     -23.062   3.856   1.051  1.00  0.00           C  
ATOM    138  C   ASN A  10     -23.796   2.750   0.298  1.00  0.00           C  
ATOM    139  O   ASN A  10     -25.018   2.792   0.140  1.00  0.00           O  
ATOM    140  CB  ASN A  10     -22.733   4.993   0.079  1.00  0.00           C  
ATOM    141  CG  ASN A  10     -23.947   5.668  -0.513  1.00  0.00           C  
ATOM    142  OD1 ASN A  10     -25.021   5.706   0.088  1.00  0.00           O  
ATOM    143  ND2 ASN A  10     -23.770   6.226  -1.696  1.00  0.00           N  
ATOM    144  H   ASN A  10     -21.006   3.358   1.093  1.00  0.00           H  
ATOM    145  HA  ASN A  10     -23.689   4.230   1.844  1.00  0.00           H  
ATOM    146  HB2 ASN A  10     -22.150   5.740   0.582  1.00  0.00           H  
ATOM    147  HB3 ASN A  10     -22.153   4.585  -0.734  1.00  0.00           H  
ATOM    148 HD21 ASN A  10     -22.884   6.170  -2.107  1.00  0.00           H  
ATOM    149 HD22 ASN A  10     -24.525   6.680  -2.108  1.00  0.00           H  
ATOM    150  N   THR A  11     -23.039   1.757  -0.147  1.00  0.00           N  
ATOM    151  CA  THR A  11     -23.565   0.706  -1.000  1.00  0.00           C  
ATOM    152  C   THR A  11     -24.614  -0.138  -0.291  1.00  0.00           C  
ATOM    153  O   THR A  11     -24.406  -0.581   0.841  1.00  0.00           O  
ATOM    154  CB  THR A  11     -22.448  -0.209  -1.516  1.00  0.00           C  
ATOM    155  OG1 THR A  11     -21.520  -0.501  -0.467  1.00  0.00           O  
ATOM    156  CG2 THR A  11     -21.727   0.430  -2.689  1.00  0.00           C  
ATOM    157  H   THR A  11     -22.093   1.732   0.104  1.00  0.00           H  
ATOM    158  HA  THR A  11     -24.013   1.181  -1.853  1.00  0.00           H  
ATOM    159  HB  THR A  11     -22.896  -1.131  -1.852  1.00  0.00           H  
ATOM    160  HG1 THR A  11     -20.750   0.068  -0.555  1.00  0.00           H  
ATOM    161 HG21 THR A  11     -22.444   0.658  -3.465  1.00  0.00           H  
ATOM    162 HG22 THR A  11     -20.986  -0.255  -3.072  1.00  0.00           H  
ATOM    163 HG23 THR A  11     -21.247   1.338  -2.363  1.00  0.00           H  
ATOM    164  N   PRO A  12     -25.758  -0.371  -0.948  1.00  0.00           N  
ATOM    165  CA  PRO A  12     -26.827  -1.203  -0.407  1.00  0.00           C  
ATOM    166  C   PRO A  12     -26.519  -2.687  -0.526  1.00  0.00           C  
ATOM    167  O   PRO A  12     -27.202  -3.420  -1.243  1.00  0.00           O  
ATOM    168  CB  PRO A  12     -28.047  -0.846  -1.270  1.00  0.00           C  
ATOM    169  CG  PRO A  12     -27.613   0.278  -2.149  1.00  0.00           C  
ATOM    170  CD  PRO A  12     -26.128   0.170  -2.258  1.00  0.00           C  
ATOM    171  HA  PRO A  12     -27.022  -0.967   0.624  1.00  0.00           H  
ATOM    172  HB2 PRO A  12     -28.337  -1.706  -1.852  1.00  0.00           H  
ATOM    173  HB3 PRO A  12     -28.861  -0.550  -0.634  1.00  0.00           H  
ATOM    174  HG2 PRO A  12     -28.065   0.180  -3.123  1.00  0.00           H  
ATOM    175  HG3 PRO A  12     -27.887   1.221  -1.701  1.00  0.00           H  
ATOM    176  HD2 PRO A  12     -25.857  -0.511  -3.049  1.00  0.00           H  
ATOM    177  HD3 PRO A  12     -25.696   1.140  -2.421  1.00  0.00           H  
ATOM    178  N   GLY A  13     -25.488  -3.126   0.172  1.00  0.00           N  
ATOM    179  CA  GLY A  13     -25.142  -4.529   0.160  1.00  0.00           C  
ATOM    180  C   GLY A  13     -24.451  -4.928  -1.123  1.00  0.00           C  
ATOM    181  O   GLY A  13     -24.821  -5.917  -1.753  1.00  0.00           O  
ATOM    182  H   GLY A  13     -24.950  -2.486   0.692  1.00  0.00           H  
ATOM    183  HA2 GLY A  13     -24.487  -4.738   0.993  1.00  0.00           H  
ATOM    184  HA3 GLY A  13     -26.043  -5.113   0.266  1.00  0.00           H  
ATOM    185  N   PHE A  14     -23.473  -4.132  -1.533  1.00  0.00           N  
ATOM    186  CA  PHE A  14     -22.686  -4.433  -2.731  1.00  0.00           C  
ATOM    187  C   PHE A  14     -21.828  -5.683  -2.567  1.00  0.00           C  
ATOM    188  O   PHE A  14     -21.937  -6.413  -1.579  1.00  0.00           O  
ATOM    189  CB  PHE A  14     -21.778  -3.260  -3.088  1.00  0.00           C  
ATOM    190  CG  PHE A  14     -22.218  -2.514  -4.315  1.00  0.00           C  
ATOM    191  CD1 PHE A  14     -23.506  -2.011  -4.410  1.00  0.00           C  
ATOM    192  CD2 PHE A  14     -21.341  -2.305  -5.364  1.00  0.00           C  
ATOM    193  CE1 PHE A  14     -23.911  -1.315  -5.531  1.00  0.00           C  
ATOM    194  CE2 PHE A  14     -21.740  -1.611  -6.490  1.00  0.00           C  
ATOM    195  CZ  PHE A  14     -23.026  -1.113  -6.572  1.00  0.00           C  
ATOM    196  H   PHE A  14     -23.288  -3.307  -1.025  1.00  0.00           H  
ATOM    197  HA  PHE A  14     -23.376  -4.594  -3.544  1.00  0.00           H  
ATOM    198  HB2 PHE A  14     -21.764  -2.565  -2.264  1.00  0.00           H  
ATOM    199  HB3 PHE A  14     -20.769  -3.627  -3.258  1.00  0.00           H  
ATOM    200  HD1 PHE A  14     -24.198  -2.169  -3.596  1.00  0.00           H  
ATOM    201  HD2 PHE A  14     -20.335  -2.694  -5.300  1.00  0.00           H  
ATOM    202  HE1 PHE A  14     -24.917  -0.928  -5.594  1.00  0.00           H  
ATOM    203  HE2 PHE A  14     -21.046  -1.455  -7.304  1.00  0.00           H  
ATOM    204  HZ  PHE A  14     -23.341  -0.568  -7.448  1.00  0.00           H  
ATOM    205  N   SER A  15     -20.973  -5.915  -3.554  1.00  0.00           N  
ATOM    206  CA  SER A  15     -20.036  -7.024  -3.527  1.00  0.00           C  
ATOM    207  C   SER A  15     -19.084  -6.893  -2.340  1.00  0.00           C  
ATOM    208  O   SER A  15     -18.937  -5.812  -1.761  1.00  0.00           O  
ATOM    209  CB  SER A  15     -19.240  -7.039  -4.827  1.00  0.00           C  
ATOM    210  OG  SER A  15     -20.106  -7.017  -5.952  1.00  0.00           O  
ATOM    211  H   SER A  15     -20.974  -5.316  -4.330  1.00  0.00           H  
ATOM    212  HA  SER A  15     -20.596  -7.942  -3.437  1.00  0.00           H  
ATOM    213  HB2 SER A  15     -18.599  -6.169  -4.862  1.00  0.00           H  
ATOM    214  HB3 SER A  15     -18.637  -7.934  -4.868  1.00  0.00           H  
ATOM    215  HG  SER A  15     -21.017  -6.886  -5.653  1.00  0.00           H  
ATOM    216  N   THR A  16     -18.420  -7.991  -1.999  1.00  0.00           N  
ATOM    217  CA  THR A  16     -17.497  -8.018  -0.872  1.00  0.00           C  
ATOM    218  C   THR A  16     -16.340  -7.042  -1.077  1.00  0.00           C  
ATOM    219  O   THR A  16     -15.661  -6.671  -0.125  1.00  0.00           O  
ATOM    220  CB  THR A  16     -16.949  -9.442  -0.637  1.00  0.00           C  
ATOM    221  OG1 THR A  16     -18.026 -10.389  -0.699  1.00  0.00           O  
ATOM    222  CG2 THR A  16     -16.260  -9.556   0.716  1.00  0.00           C  
ATOM    223  H   THR A  16     -18.558  -8.816  -2.517  1.00  0.00           H  
ATOM    224  HA  THR A  16     -18.044  -7.711   0.004  1.00  0.00           H  
ATOM    225  HB  THR A  16     -16.232  -9.671  -1.413  1.00  0.00           H  
ATOM    226  HG1 THR A  16     -18.796 -10.029  -0.239  1.00  0.00           H  
ATOM    227 HG21 THR A  16     -15.445  -8.849   0.765  1.00  0.00           H  
ATOM    228 HG22 THR A  16     -15.875 -10.557   0.842  1.00  0.00           H  
ATOM    229 HG23 THR A  16     -16.971  -9.342   1.501  1.00  0.00           H  
ATOM    230  N   LEU A  17     -16.125  -6.628  -2.320  1.00  0.00           N  
ATOM    231  CA  LEU A  17     -15.114  -5.625  -2.637  1.00  0.00           C  
ATOM    232  C   LEU A  17     -15.275  -4.377  -1.766  1.00  0.00           C  
ATOM    233  O   LEU A  17     -14.286  -3.784  -1.331  1.00  0.00           O  
ATOM    234  CB  LEU A  17     -15.200  -5.238  -4.115  1.00  0.00           C  
ATOM    235  CG  LEU A  17     -14.930  -6.373  -5.104  1.00  0.00           C  
ATOM    236  CD1 LEU A  17     -15.090  -5.884  -6.534  1.00  0.00           C  
ATOM    237  CD2 LEU A  17     -13.537  -6.951  -4.891  1.00  0.00           C  
ATOM    238  H   LEU A  17     -16.657  -7.015  -3.046  1.00  0.00           H  
ATOM    239  HA  LEU A  17     -14.145  -6.060  -2.444  1.00  0.00           H  
ATOM    240  HB2 LEU A  17     -16.190  -4.851  -4.305  1.00  0.00           H  
ATOM    241  HB3 LEU A  17     -14.484  -4.452  -4.302  1.00  0.00           H  
ATOM    242  HG  LEU A  17     -15.649  -7.163  -4.940  1.00  0.00           H  
ATOM    243 HD11 LEU A  17     -14.379  -5.094  -6.726  1.00  0.00           H  
ATOM    244 HD12 LEU A  17     -16.093  -5.508  -6.675  1.00  0.00           H  
ATOM    245 HD13 LEU A  17     -14.913  -6.701  -7.216  1.00  0.00           H  
ATOM    246 HD21 LEU A  17     -13.351  -7.721  -5.625  1.00  0.00           H  
ATOM    247 HD22 LEU A  17     -13.470  -7.375  -3.900  1.00  0.00           H  
ATOM    248 HD23 LEU A  17     -12.802  -6.168  -4.999  1.00  0.00           H  
ATOM    249  N   VAL A  18     -16.519  -3.986  -1.491  1.00  0.00           N  
ATOM    250  CA  VAL A  18     -16.766  -2.787  -0.691  1.00  0.00           C  
ATOM    251  C   VAL A  18     -16.617  -3.104   0.782  1.00  0.00           C  
ATOM    252  O   VAL A  18     -16.290  -2.240   1.596  1.00  0.00           O  
ATOM    253  CB  VAL A  18     -18.170  -2.193  -0.945  1.00  0.00           C  
ATOM    254  CG1 VAL A  18     -18.458  -2.151  -2.432  1.00  0.00           C  
ATOM    255  CG2 VAL A  18     -19.256  -2.969  -0.205  1.00  0.00           C  
ATOM    256  H   VAL A  18     -17.288  -4.530  -1.807  1.00  0.00           H  
ATOM    257  HA  VAL A  18     -16.021  -2.045  -0.957  1.00  0.00           H  
ATOM    258  HB  VAL A  18     -18.174  -1.177  -0.577  1.00  0.00           H  
ATOM    259 HG11 VAL A  18     -18.372  -3.148  -2.838  1.00  0.00           H  
ATOM    260 HG12 VAL A  18     -17.747  -1.499  -2.916  1.00  0.00           H  
ATOM    261 HG13 VAL A  18     -19.458  -1.780  -2.596  1.00  0.00           H  
ATOM    262 HG21 VAL A  18     -19.050  -2.954   0.863  1.00  0.00           H  
ATOM    263 HG22 VAL A  18     -19.271  -3.990  -0.555  1.00  0.00           H  
ATOM    264 HG23 VAL A  18     -20.217  -2.510  -0.392  1.00  0.00           H  
ATOM    265  N   THR A  19     -16.864  -4.349   1.121  1.00  0.00           N  
ATOM    266  CA  THR A  19     -16.797  -4.770   2.496  1.00  0.00           C  
ATOM    267  C   THR A  19     -15.365  -5.048   2.901  1.00  0.00           C  
ATOM    268  O   THR A  19     -15.021  -4.923   4.062  1.00  0.00           O  
ATOM    269  CB  THR A  19     -17.663  -6.009   2.747  1.00  0.00           C  
ATOM    270  OG1 THR A  19     -18.858  -5.924   1.960  1.00  0.00           O  
ATOM    271  CG2 THR A  19     -18.033  -6.101   4.220  1.00  0.00           C  
ATOM    272  H   THR A  19     -17.114  -4.996   0.426  1.00  0.00           H  
ATOM    273  HA  THR A  19     -17.175  -3.969   3.100  1.00  0.00           H  
ATOM    274  HB  THR A  19     -17.105  -6.891   2.469  1.00  0.00           H  
ATOM    275  HG1 THR A  19     -19.406  -6.699   2.127  1.00  0.00           H  
ATOM    276 HG21 THR A  19     -17.141  -6.266   4.805  1.00  0.00           H  
ATOM    277 HG22 THR A  19     -18.723  -6.918   4.371  1.00  0.00           H  
ATOM    278 HG23 THR A  19     -18.498  -5.174   4.531  1.00  0.00           H  
ATOM    279  N   ALA A  20     -14.530  -5.386   1.933  1.00  0.00           N  
ATOM    280  CA  ALA A  20     -13.131  -5.686   2.194  1.00  0.00           C  
ATOM    281  C   ALA A  20     -12.396  -4.476   2.770  1.00  0.00           C  
ATOM    282  O   ALA A  20     -11.525  -4.620   3.620  1.00  0.00           O  
ATOM    283  CB  ALA A  20     -12.469  -6.200   0.933  1.00  0.00           C  
ATOM    284  H   ALA A  20     -14.868  -5.451   1.013  1.00  0.00           H  
ATOM    285  HA  ALA A  20     -13.094  -6.474   2.925  1.00  0.00           H  
ATOM    286  HB1 ALA A  20     -13.090  -6.961   0.484  1.00  0.00           H  
ATOM    287  HB2 ALA A  20     -11.507  -6.623   1.183  1.00  0.00           H  
ATOM    288  HB3 ALA A  20     -12.337  -5.385   0.238  1.00  0.00           H  
ATOM    289  N   VAL A  21     -12.757  -3.281   2.331  1.00  0.00           N  
ATOM    290  CA  VAL A  21     -12.225  -2.072   2.948  1.00  0.00           C  
ATOM    291  C   VAL A  21     -12.947  -1.782   4.266  1.00  0.00           C  
ATOM    292  O   VAL A  21     -12.327  -1.358   5.242  1.00  0.00           O  
ATOM    293  CB  VAL A  21     -12.306  -0.843   2.009  1.00  0.00           C  
ATOM    294  CG1 VAL A  21     -13.626  -0.802   1.242  1.00  0.00           C  
ATOM    295  CG2 VAL A  21     -12.128   0.424   2.820  1.00  0.00           C  
ATOM    296  H   VAL A  21     -13.384  -3.210   1.580  1.00  0.00           H  
ATOM    297  HA  VAL A  21     -11.181  -2.247   3.175  1.00  0.00           H  
ATOM    298  HB  VAL A  21     -11.492  -0.899   1.296  1.00  0.00           H  
ATOM    299 HG11 VAL A  21     -13.709  -1.674   0.604  1.00  0.00           H  
ATOM    300 HG12 VAL A  21     -13.662   0.090   0.635  1.00  0.00           H  
ATOM    301 HG13 VAL A  21     -14.448  -0.793   1.942  1.00  0.00           H  
ATOM    302 HG21 VAL A  21     -12.265   1.285   2.187  1.00  0.00           H  
ATOM    303 HG22 VAL A  21     -11.130   0.446   3.253  1.00  0.00           H  
ATOM    304 HG23 VAL A  21     -12.862   0.438   3.620  1.00  0.00           H  
ATOM    305  N   LYS A  22     -14.249  -2.044   4.298  1.00  0.00           N  
ATOM    306  CA  LYS A  22     -15.053  -1.816   5.491  1.00  0.00           C  
ATOM    307  C   LYS A  22     -14.575  -2.689   6.646  1.00  0.00           C  
ATOM    308  O   LYS A  22     -14.426  -2.223   7.775  1.00  0.00           O  
ATOM    309  CB  LYS A  22     -16.535  -2.096   5.195  1.00  0.00           C  
ATOM    310  CG  LYS A  22     -17.308  -0.873   4.746  1.00  0.00           C  
ATOM    311  CD  LYS A  22     -18.777  -1.149   4.498  1.00  0.00           C  
ATOM    312  CE  LYS A  22     -18.987  -2.094   3.333  1.00  0.00           C  
ATOM    313  NZ  LYS A  22     -20.419  -2.202   2.956  1.00  0.00           N1+
ATOM    314  H   LYS A  22     -14.681  -2.405   3.501  1.00  0.00           H  
ATOM    315  HA  LYS A  22     -14.935  -0.780   5.766  1.00  0.00           H  
ATOM    316  HB2 LYS A  22     -16.594  -2.824   4.415  1.00  0.00           H  
ATOM    317  HB3 LYS A  22     -17.004  -2.493   6.079  1.00  0.00           H  
ATOM    318  HG2 LYS A  22     -17.232  -0.139   5.508  1.00  0.00           H  
ATOM    319  HG3 LYS A  22     -16.874  -0.494   3.838  1.00  0.00           H  
ATOM    320  HD2 LYS A  22     -19.206  -1.586   5.384  1.00  0.00           H  
ATOM    321  HD3 LYS A  22     -19.263  -0.215   4.281  1.00  0.00           H  
ATOM    322  HE2 LYS A  22     -18.428  -1.731   2.486  1.00  0.00           H  
ATOM    323  HE3 LYS A  22     -18.624  -3.061   3.609  1.00  0.00           H  
ATOM    324  HZ1 LYS A  22     -20.542  -2.924   2.218  1.00  0.00           H  
ATOM    325  HZ2 LYS A  22     -20.764  -1.290   2.591  1.00  0.00           H  
ATOM    326  HZ3 LYS A  22     -20.991  -2.467   3.782  1.00  0.00           H  
ATOM    327  N   VAL A  23     -14.298  -3.944   6.338  1.00  0.00           N  
ATOM    328  CA  VAL A  23     -13.879  -4.916   7.340  1.00  0.00           C  
ATOM    329  C   VAL A  23     -12.455  -4.627   7.785  1.00  0.00           C  
ATOM    330  O   VAL A  23     -12.100  -4.798   8.949  1.00  0.00           O  
ATOM    331  CB  VAL A  23     -13.967  -6.359   6.798  1.00  0.00           C  
ATOM    332  CG1 VAL A  23     -13.088  -6.538   5.569  1.00  0.00           C  
ATOM    333  CG2 VAL A  23     -13.577  -7.341   7.880  1.00  0.00           C  
ATOM    334  H   VAL A  23     -14.365  -4.226   5.394  1.00  0.00           H  
ATOM    335  HA  VAL A  23     -14.537  -4.834   8.192  1.00  0.00           H  
ATOM    336  HB  VAL A  23     -14.989  -6.556   6.511  1.00  0.00           H  
ATOM    337 HG11 VAL A  23     -13.201  -7.541   5.186  1.00  0.00           H  
ATOM    338 HG12 VAL A  23     -12.055  -6.365   5.834  1.00  0.00           H  
ATOM    339 HG13 VAL A  23     -13.389  -5.821   4.810  1.00  0.00           H  
ATOM    340 HG21 VAL A  23     -12.545  -7.176   8.150  1.00  0.00           H  
ATOM    341 HG22 VAL A  23     -13.703  -8.350   7.518  1.00  0.00           H  
ATOM    342 HG23 VAL A  23     -14.205  -7.183   8.744  1.00  0.00           H  
ATOM    343  N   ALA A  24     -11.655  -4.166   6.841  1.00  0.00           N  
ATOM    344  CA  ALA A  24     -10.270  -3.830   7.102  1.00  0.00           C  
ATOM    345  C   ALA A  24     -10.159  -2.502   7.833  1.00  0.00           C  
ATOM    346  O   ALA A  24      -9.071  -2.082   8.188  1.00  0.00           O  
ATOM    347  CB  ALA A  24      -9.505  -3.748   5.813  1.00  0.00           C  
ATOM    348  H   ALA A  24     -12.007  -4.065   5.935  1.00  0.00           H  
ATOM    349  HA  ALA A  24      -9.837  -4.619   7.698  1.00  0.00           H  
ATOM    350  HB1 ALA A  24      -9.858  -2.900   5.247  1.00  0.00           H  
ATOM    351  HB2 ALA A  24      -9.660  -4.652   5.248  1.00  0.00           H  
ATOM    352  HB3 ALA A  24      -8.455  -3.626   6.029  1.00  0.00           H  
ATOM    353  N   ASN A  25     -11.307  -1.849   8.002  1.00  0.00           N  
ATOM    354  CA  ASN A  25     -11.447  -0.565   8.684  1.00  0.00           C  
ATOM    355  C   ASN A  25     -10.869   0.609   7.883  1.00  0.00           C  
ATOM    356  O   ASN A  25     -10.860   1.744   8.357  1.00  0.00           O  
ATOM    357  CB  ASN A  25     -10.876  -0.635  10.116  1.00  0.00           C  
ATOM    358  CG  ASN A  25      -9.407  -0.225  10.285  1.00  0.00           C  
ATOM    359  OD1 ASN A  25      -8.540  -1.068  10.521  1.00  0.00           O  
ATOM    360  ND2 ASN A  25      -9.112   1.061  10.185  1.00  0.00           N  
ATOM    361  H   ASN A  25     -12.117  -2.269   7.671  1.00  0.00           H  
ATOM    362  HA  ASN A  25     -12.510  -0.389   8.769  1.00  0.00           H  
ATOM    363  HB2 ASN A  25     -11.475  -0.016  10.753  1.00  0.00           H  
ATOM    364  HB3 ASN A  25     -10.966  -1.663  10.444  1.00  0.00           H  
ATOM    365 HD21 ASN A  25      -9.842   1.695  10.012  1.00  0.00           H  
ATOM    366 HD22 ASN A  25      -8.172   1.327  10.258  1.00  0.00           H  
ATOM    367  N   LEU A  26     -10.483   0.368   6.635  1.00  0.00           N  
ATOM    368  CA  LEU A  26      -9.873   1.424   5.826  1.00  0.00           C  
ATOM    369  C   LEU A  26     -10.902   2.290   5.127  1.00  0.00           C  
ATOM    370  O   LEU A  26     -10.551   3.111   4.280  1.00  0.00           O  
ATOM    371  CB  LEU A  26      -8.899   0.865   4.798  1.00  0.00           C  
ATOM    372  CG  LEU A  26      -7.475   0.671   5.307  1.00  0.00           C  
ATOM    373  CD1 LEU A  26      -7.388  -0.508   6.247  1.00  0.00           C  
ATOM    374  CD2 LEU A  26      -6.519   0.501   4.152  1.00  0.00           C  
ATOM    375  H   LEU A  26     -10.610  -0.527   6.253  1.00  0.00           H  
ATOM    376  HA  LEU A  26      -9.325   2.052   6.494  1.00  0.00           H  
ATOM    377  HB2 LEU A  26      -9.278  -0.090   4.454  1.00  0.00           H  
ATOM    378  HB3 LEU A  26      -8.864   1.544   3.960  1.00  0.00           H  
ATOM    379  HG  LEU A  26      -7.177   1.554   5.856  1.00  0.00           H  
ATOM    380 HD11 LEU A  26      -8.068  -1.279   5.919  1.00  0.00           H  
ATOM    381 HD12 LEU A  26      -7.648  -0.196   7.250  1.00  0.00           H  
ATOM    382 HD13 LEU A  26      -6.377  -0.898   6.237  1.00  0.00           H  
ATOM    383 HD21 LEU A  26      -6.490   1.408   3.561  1.00  0.00           H  
ATOM    384 HD22 LEU A  26      -6.858  -0.321   3.528  1.00  0.00           H  
ATOM    385 HD23 LEU A  26      -5.531   0.283   4.527  1.00  0.00           H  
ATOM    386  N   VAL A  27     -12.165   2.111   5.478  1.00  0.00           N  
ATOM    387  CA  VAL A  27     -13.229   2.932   4.919  1.00  0.00           C  
ATOM    388  C   VAL A  27     -12.962   4.407   5.186  1.00  0.00           C  
ATOM    389  O   VAL A  27     -13.220   5.254   4.347  1.00  0.00           O  
ATOM    390  CB  VAL A  27     -14.608   2.514   5.482  1.00  0.00           C  
ATOM    391  CG1 VAL A  27     -15.356   3.679   6.123  1.00  0.00           C  
ATOM    392  CG2 VAL A  27     -15.449   1.880   4.385  1.00  0.00           C  
ATOM    393  H   VAL A  27     -12.387   1.399   6.113  1.00  0.00           H  
ATOM    394  HA  VAL A  27     -13.236   2.772   3.849  1.00  0.00           H  
ATOM    395  HB  VAL A  27     -14.437   1.773   6.245  1.00  0.00           H  
ATOM    396 HG11 VAL A  27     -15.522   4.449   5.385  1.00  0.00           H  
ATOM    397 HG12 VAL A  27     -14.764   4.080   6.937  1.00  0.00           H  
ATOM    398 HG13 VAL A  27     -16.305   3.333   6.505  1.00  0.00           H  
ATOM    399 HG21 VAL A  27     -15.513   2.557   3.543  1.00  0.00           H  
ATOM    400 HG22 VAL A  27     -16.443   1.686   4.763  1.00  0.00           H  
ATOM    401 HG23 VAL A  27     -14.996   0.947   4.070  1.00  0.00           H  
ATOM    402  N   GLU A  28     -12.432   4.692   6.356  1.00  0.00           N  
ATOM    403  CA  GLU A  28     -12.071   6.056   6.724  1.00  0.00           C  
ATOM    404  C   GLU A  28     -10.669   6.422   6.237  1.00  0.00           C  
ATOM    405  O   GLU A  28     -10.347   7.600   6.083  1.00  0.00           O  
ATOM    406  CB  GLU A  28     -12.162   6.218   8.234  1.00  0.00           C  
ATOM    407  CG  GLU A  28     -11.620   5.019   8.996  1.00  0.00           C  
ATOM    408  CD  GLU A  28     -11.522   5.263  10.484  1.00  0.00           C  
ATOM    409  OE1 GLU A  28     -12.515   5.024  11.199  1.00  0.00           O  
ATOM    410  OE2 GLU A  28     -10.448   5.695  10.947  1.00  0.00           O1-
ATOM    411  H   GLU A  28     -12.300   3.966   7.004  1.00  0.00           H  
ATOM    412  HA  GLU A  28     -12.783   6.723   6.260  1.00  0.00           H  
ATOM    413  HB2 GLU A  28     -11.600   7.092   8.529  1.00  0.00           H  
ATOM    414  HB3 GLU A  28     -13.196   6.355   8.503  1.00  0.00           H  
ATOM    415  HG2 GLU A  28     -12.281   4.180   8.828  1.00  0.00           H  
ATOM    416  HG3 GLU A  28     -10.637   4.782   8.617  1.00  0.00           H  
ATOM    417  N   ALA A  29      -9.847   5.413   5.988  1.00  0.00           N  
ATOM    418  CA  ALA A  29      -8.466   5.626   5.590  1.00  0.00           C  
ATOM    419  C   ALA A  29      -8.355   6.056   4.129  1.00  0.00           C  
ATOM    420  O   ALA A  29      -7.781   7.101   3.827  1.00  0.00           O  
ATOM    421  CB  ALA A  29      -7.651   4.365   5.835  1.00  0.00           C  
ATOM    422  H   ALA A  29     -10.173   4.504   6.080  1.00  0.00           H  
ATOM    423  HA  ALA A  29      -8.070   6.404   6.215  1.00  0.00           H  
ATOM    424  HB1 ALA A  29      -7.792   4.038   6.854  1.00  0.00           H  
ATOM    425  HB2 ALA A  29      -6.605   4.573   5.667  1.00  0.00           H  
ATOM    426  HB3 ALA A  29      -7.977   3.590   5.159  1.00  0.00           H  
ATOM    427  N   LEU A  30      -8.922   5.246   3.232  1.00  0.00           N  
ATOM    428  CA  LEU A  30      -8.868   5.502   1.781  1.00  0.00           C  
ATOM    429  C   LEU A  30      -9.452   6.870   1.412  1.00  0.00           C  
ATOM    430  O   LEU A  30      -9.283   7.347   0.291  1.00  0.00           O  
ATOM    431  CB  LEU A  30      -9.641   4.438   1.010  1.00  0.00           C  
ATOM    432  CG  LEU A  30      -9.351   2.991   1.388  1.00  0.00           C  
ATOM    433  CD1 LEU A  30     -10.071   2.059   0.438  1.00  0.00           C  
ATOM    434  CD2 LEU A  30      -7.863   2.694   1.382  1.00  0.00           C  
ATOM    435  H   LEU A  30      -9.365   4.431   3.550  1.00  0.00           H  
ATOM    436  HA  LEU A  30      -7.840   5.460   1.478  1.00  0.00           H  
ATOM    437  HB2 LEU A  30     -10.694   4.617   1.162  1.00  0.00           H  
ATOM    438  HB3 LEU A  30      -9.426   4.561  -0.039  1.00  0.00           H  
ATOM    439  HG  LEU A  30      -9.726   2.813   2.384  1.00  0.00           H  
ATOM    440 HD11 LEU A  30     -11.127   2.278   0.456  1.00  0.00           H  
ATOM    441 HD12 LEU A  30      -9.907   1.037   0.742  1.00  0.00           H  
ATOM    442 HD13 LEU A  30      -9.687   2.204  -0.562  1.00  0.00           H  
ATOM    443 HD21 LEU A  30      -7.713   1.649   1.615  1.00  0.00           H  
ATOM    444 HD22 LEU A  30      -7.374   3.304   2.126  1.00  0.00           H  
ATOM    445 HD23 LEU A  30      -7.453   2.911   0.407  1.00  0.00           H  
ATOM    446  N   GLN A  31     -10.156   7.474   2.358  1.00  0.00           N  
ATOM    447  CA  GLN A  31     -10.842   8.750   2.146  1.00  0.00           C  
ATOM    448  C   GLN A  31      -9.865   9.894   1.883  1.00  0.00           C  
ATOM    449  O   GLN A  31     -10.272  10.972   1.447  1.00  0.00           O  
ATOM    450  CB  GLN A  31     -11.690   9.079   3.367  1.00  0.00           C  
ATOM    451  CG  GLN A  31     -12.685   8.000   3.700  1.00  0.00           C  
ATOM    452  CD  GLN A  31     -13.966   8.094   2.916  1.00  0.00           C  
ATOM    453  OE1 GLN A  31     -14.445   9.181   2.597  1.00  0.00           O  
ATOM    454  NE2 GLN A  31     -14.485   6.949   2.536  1.00  0.00           N  
ATOM    455  H   GLN A  31     -10.219   7.042   3.235  1.00  0.00           H  
ATOM    456  HA  GLN A  31     -11.493   8.641   1.296  1.00  0.00           H  
ATOM    457  HB2 GLN A  31     -11.045   9.213   4.220  1.00  0.00           H  
ATOM    458  HB3 GLN A  31     -12.231   9.990   3.180  1.00  0.00           H  
ATOM    459  HG2 GLN A  31     -12.235   7.040   3.497  1.00  0.00           H  
ATOM    460  HG3 GLN A  31     -12.925   8.065   4.744  1.00  0.00           H  
ATOM    461 HE21 GLN A  31     -13.993   6.119   2.756  1.00  0.00           H  
ATOM    462 HE22 GLN A  31     -15.346   6.961   2.094  1.00  0.00           H  
ATOM    463  N   SER A  32      -8.589   9.655   2.158  1.00  0.00           N  
ATOM    464  CA  SER A  32      -7.547  10.659   1.978  1.00  0.00           C  
ATOM    465  C   SER A  32      -7.503  11.177   0.537  1.00  0.00           C  
ATOM    466  O   SER A  32      -7.196  10.432  -0.390  1.00  0.00           O  
ATOM    467  CB  SER A  32      -6.206  10.046   2.359  1.00  0.00           C  
ATOM    468  OG  SER A  32      -6.043   8.785   1.733  1.00  0.00           O  
ATOM    469  H   SER A  32      -8.333   8.765   2.488  1.00  0.00           H  
ATOM    470  HA  SER A  32      -7.758  11.481   2.643  1.00  0.00           H  
ATOM    471  HB2 SER A  32      -5.408  10.700   2.040  1.00  0.00           H  
ATOM    472  HB3 SER A  32      -6.161   9.913   3.430  1.00  0.00           H  
ATOM    473  HG  SER A  32      -6.253   8.866   0.796  1.00  0.00           H  
ATOM    474  N   PRO A  33      -7.827  12.463   0.338  1.00  0.00           N  
ATOM    475  CA  PRO A  33      -7.866  13.079  -0.990  1.00  0.00           C  
ATOM    476  C   PRO A  33      -6.492  13.495  -1.508  1.00  0.00           C  
ATOM    477  O   PRO A  33      -6.329  13.794  -2.692  1.00  0.00           O  
ATOM    478  CB  PRO A  33      -8.727  14.317  -0.775  1.00  0.00           C  
ATOM    479  CG  PRO A  33      -8.570  14.675   0.665  1.00  0.00           C  
ATOM    480  CD  PRO A  33      -8.188  13.416   1.403  1.00  0.00           C  
ATOM    481  HA  PRO A  33      -8.342  12.431  -1.712  1.00  0.00           H  
ATOM    482  HB2 PRO A  33      -8.364  15.108  -1.410  1.00  0.00           H  
ATOM    483  HB3 PRO A  33      -9.755  14.094  -1.018  1.00  0.00           H  
ATOM    484  HG2 PRO A  33      -7.793  15.416   0.772  1.00  0.00           H  
ATOM    485  HG3 PRO A  33      -9.505  15.059   1.047  1.00  0.00           H  
ATOM    486  HD2 PRO A  33      -7.343  13.603   2.048  1.00  0.00           H  
ATOM    487  HD3 PRO A  33      -9.025  13.050   1.976  1.00  0.00           H  
ATOM    488  N   GLY A  34      -5.519  13.524  -0.610  1.00  0.00           N  
ATOM    489  CA  GLY A  34      -4.192  14.014  -0.942  1.00  0.00           C  
ATOM    490  C   GLY A  34      -3.383  13.078  -1.831  1.00  0.00           C  
ATOM    491  O   GLY A  34      -3.940  12.347  -2.652  1.00  0.00           O  
ATOM    492  H   GLY A  34      -5.710  13.221   0.297  1.00  0.00           H  
ATOM    493  HA2 GLY A  34      -4.294  14.962  -1.448  1.00  0.00           H  
ATOM    494  HA3 GLY A  34      -3.647  14.174  -0.023  1.00  0.00           H  
ATOM    495  N   PRO A  35      -2.047  13.098  -1.690  1.00  0.00           N  
ATOM    496  CA  PRO A  35      -1.148  12.312  -2.533  1.00  0.00           C  
ATOM    497  C   PRO A  35      -1.180  10.821  -2.204  1.00  0.00           C  
ATOM    498  O   PRO A  35      -1.740  10.415  -1.189  1.00  0.00           O  
ATOM    499  CB  PRO A  35       0.228  12.897  -2.233  1.00  0.00           C  
ATOM    500  CG  PRO A  35       0.121  13.531  -0.893  1.00  0.00           C  
ATOM    501  CD  PRO A  35      -1.320  13.896  -0.687  1.00  0.00           C  
ATOM    502  HA  PRO A  35      -1.375  12.448  -3.580  1.00  0.00           H  
ATOM    503  HB2 PRO A  35       0.954  12.101  -2.225  1.00  0.00           H  
ATOM    504  HB3 PRO A  35       0.488  13.620  -2.992  1.00  0.00           H  
ATOM    505  HG2 PRO A  35       0.438  12.832  -0.136  1.00  0.00           H  
ATOM    506  HG3 PRO A  35       0.737  14.418  -0.860  1.00  0.00           H  
ATOM    507  HD2 PRO A  35      -1.630  13.626   0.310  1.00  0.00           H  
ATOM    508  HD3 PRO A  35      -1.467  14.951  -0.854  1.00  0.00           H  
ATOM    509  N   PHE A  36      -0.552  10.011  -3.052  1.00  0.00           N  
ATOM    510  CA  PHE A  36      -0.647   8.563  -2.928  1.00  0.00           C  
ATOM    511  C   PHE A  36       0.688   7.870  -3.200  1.00  0.00           C  
ATOM    512  O   PHE A  36       1.286   8.041  -4.260  1.00  0.00           O  
ATOM    513  CB  PHE A  36      -1.708   8.023  -3.888  1.00  0.00           C  
ATOM    514  CG  PHE A  36      -3.122   8.273  -3.438  1.00  0.00           C  
ATOM    515  CD1 PHE A  36      -3.606   7.676  -2.285  1.00  0.00           C  
ATOM    516  CD2 PHE A  36      -3.968   9.093  -4.168  1.00  0.00           C  
ATOM    517  CE1 PHE A  36      -4.906   7.892  -1.868  1.00  0.00           C  
ATOM    518  CE2 PHE A  36      -5.268   9.314  -3.754  1.00  0.00           C  
ATOM    519  CZ  PHE A  36      -5.736   8.712  -2.604  1.00  0.00           C  
ATOM    520  H   PHE A  36      -0.003  10.394  -3.767  1.00  0.00           H  
ATOM    521  HA  PHE A  36      -0.951   8.340  -1.918  1.00  0.00           H  
ATOM    522  HB2 PHE A  36      -1.580   8.485  -4.864  1.00  0.00           H  
ATOM    523  HB3 PHE A  36      -1.574   6.962  -3.984  1.00  0.00           H  
ATOM    524  HD1 PHE A  36      -2.957   7.034  -1.708  1.00  0.00           H  
ATOM    525  HD2 PHE A  36      -3.604   9.564  -5.067  1.00  0.00           H  
ATOM    526  HE1 PHE A  36      -5.271   7.420  -0.968  1.00  0.00           H  
ATOM    527  HE2 PHE A  36      -5.917   9.954  -4.332  1.00  0.00           H  
ATOM    528  HZ  PHE A  36      -6.753   8.883  -2.280  1.00  0.00           H  
ATOM    529  N   THR A  37       1.139   7.082  -2.239  1.00  0.00           N  
ATOM    530  CA  THR A  37       2.353   6.299  -2.375  1.00  0.00           C  
ATOM    531  C   THR A  37       2.025   4.819  -2.570  1.00  0.00           C  
ATOM    532  O   THR A  37       1.323   4.210  -1.762  1.00  0.00           O  
ATOM    533  CB  THR A  37       3.264   6.486  -1.145  1.00  0.00           C  
ATOM    534  OG1 THR A  37       3.790   7.814  -1.147  1.00  0.00           O  
ATOM    535  CG2 THR A  37       4.411   5.490  -1.141  1.00  0.00           C  
ATOM    536  H   THR A  37       0.633   7.019  -1.396  1.00  0.00           H  
ATOM    537  HA  THR A  37       2.882   6.658  -3.246  1.00  0.00           H  
ATOM    538  HB  THR A  37       2.670   6.342  -0.245  1.00  0.00           H  
ATOM    539  HG1 THR A  37       3.359   8.325  -0.443  1.00  0.00           H  
ATOM    540 HG21 THR A  37       4.015   4.486  -1.097  1.00  0.00           H  
ATOM    541 HG22 THR A  37       5.040   5.669  -0.282  1.00  0.00           H  
ATOM    542 HG23 THR A  37       4.992   5.609  -2.044  1.00  0.00           H  
ATOM    543  N   VAL A  38       2.528   4.253  -3.655  1.00  0.00           N  
ATOM    544  CA  VAL A  38       2.259   2.865  -3.993  1.00  0.00           C  
ATOM    545  C   VAL A  38       3.533   2.027  -3.915  1.00  0.00           C  
ATOM    546  O   VAL A  38       4.591   2.443  -4.396  1.00  0.00           O  
ATOM    547  CB  VAL A  38       1.669   2.744  -5.418  1.00  0.00           C  
ATOM    548  CG1 VAL A  38       1.283   1.309  -5.733  1.00  0.00           C  
ATOM    549  CG2 VAL A  38       0.474   3.668  -5.593  1.00  0.00           C  
ATOM    550  H   VAL A  38       3.103   4.788  -4.249  1.00  0.00           H  
ATOM    551  HA  VAL A  38       1.535   2.480  -3.289  1.00  0.00           H  
ATOM    552  HB  VAL A  38       2.429   3.044  -6.121  1.00  0.00           H  
ATOM    553 HG11 VAL A  38       2.158   0.677  -5.667  1.00  0.00           H  
ATOM    554 HG12 VAL A  38       0.876   1.256  -6.731  1.00  0.00           H  
ATOM    555 HG13 VAL A  38       0.542   0.971  -5.024  1.00  0.00           H  
ATOM    556 HG21 VAL A  38      -0.314   3.366  -4.920  1.00  0.00           H  
ATOM    557 HG22 VAL A  38       0.121   3.612  -6.611  1.00  0.00           H  
ATOM    558 HG23 VAL A  38       0.768   4.684  -5.369  1.00  0.00           H  
ATOM    559  N   PHE A  39       3.438   0.863  -3.286  1.00  0.00           N  
ATOM    560  CA  PHE A  39       4.527  -0.103  -3.308  1.00  0.00           C  
ATOM    561  C   PHE A  39       4.203  -1.172  -4.342  1.00  0.00           C  
ATOM    562  O   PHE A  39       3.212  -1.892  -4.212  1.00  0.00           O  
ATOM    563  CB  PHE A  39       4.743  -0.739  -1.928  1.00  0.00           C  
ATOM    564  CG  PHE A  39       4.971   0.261  -0.828  1.00  0.00           C  
ATOM    565  CD1 PHE A  39       6.209   0.860  -0.666  1.00  0.00           C  
ATOM    566  CD2 PHE A  39       3.948   0.597   0.045  1.00  0.00           C  
ATOM    567  CE1 PHE A  39       6.423   1.778   0.345  1.00  0.00           C  
ATOM    568  CE2 PHE A  39       4.157   1.513   1.058  1.00  0.00           C  
ATOM    569  CZ  PHE A  39       5.397   2.104   1.209  1.00  0.00           C  
ATOM    570  H   PHE A  39       2.613   0.645  -2.807  1.00  0.00           H  
ATOM    571  HA  PHE A  39       5.426   0.415  -3.609  1.00  0.00           H  
ATOM    572  HB2 PHE A  39       3.881  -1.332  -1.670  1.00  0.00           H  
ATOM    573  HB3 PHE A  39       5.611  -1.383  -1.970  1.00  0.00           H  
ATOM    574  HD1 PHE A  39       7.013   0.605  -1.341  1.00  0.00           H  
ATOM    575  HD2 PHE A  39       2.978   0.136  -0.070  1.00  0.00           H  
ATOM    576  HE1 PHE A  39       7.393   2.239   0.459  1.00  0.00           H  
ATOM    577  HE2 PHE A  39       3.353   1.768   1.732  1.00  0.00           H  
ATOM    578  HZ  PHE A  39       5.563   2.820   1.999  1.00  0.00           H  
ATOM    579  N   ALA A  40       5.022  -1.254  -5.375  1.00  0.00           N  
ATOM    580  CA  ALA A  40       4.740  -2.127  -6.502  1.00  0.00           C  
ATOM    581  C   ALA A  40       5.622  -3.371  -6.474  1.00  0.00           C  
ATOM    582  O   ALA A  40       6.845  -3.271  -6.549  1.00  0.00           O  
ATOM    583  CB  ALA A  40       4.936  -1.367  -7.804  1.00  0.00           C  
ATOM    584  H   ALA A  40       5.852  -0.722  -5.374  1.00  0.00           H  
ATOM    585  HA  ALA A  40       3.705  -2.428  -6.442  1.00  0.00           H  
ATOM    586  HB1 ALA A  40       4.402  -0.429  -7.757  1.00  0.00           H  
ATOM    587  HB2 ALA A  40       4.558  -1.956  -8.625  1.00  0.00           H  
ATOM    588  HB3 ALA A  40       5.989  -1.175  -7.952  1.00  0.00           H  
ATOM    589  N   PRO A  41       5.018  -4.562  -6.357  1.00  0.00           N  
ATOM    590  CA  PRO A  41       5.768  -5.814  -6.363  1.00  0.00           C  
ATOM    591  C   PRO A  41       6.355  -6.119  -7.741  1.00  0.00           C  
ATOM    592  O   PRO A  41       5.648  -6.130  -8.751  1.00  0.00           O  
ATOM    593  CB  PRO A  41       4.734  -6.867  -5.961  1.00  0.00           C  
ATOM    594  CG  PRO A  41       3.416  -6.275  -6.330  1.00  0.00           C  
ATOM    595  CD  PRO A  41       3.568  -4.781  -6.201  1.00  0.00           C  
ATOM    596  HA  PRO A  41       6.567  -5.795  -5.635  1.00  0.00           H  
ATOM    597  HB2 PRO A  41       4.925  -7.782  -6.505  1.00  0.00           H  
ATOM    598  HB3 PRO A  41       4.800  -7.055  -4.895  1.00  0.00           H  
ATOM    599  HG2 PRO A  41       3.168  -6.538  -7.347  1.00  0.00           H  
ATOM    600  HG3 PRO A  41       2.651  -6.632  -5.655  1.00  0.00           H  
ATOM    601  HD2 PRO A  41       3.016  -4.279  -6.981  1.00  0.00           H  
ATOM    602  HD3 PRO A  41       3.231  -4.451  -5.228  1.00  0.00           H  
ATOM    603  N   ASN A  42       7.656  -6.341  -7.766  1.00  0.00           N  
ATOM    604  CA  ASN A  42       8.382  -6.633  -8.993  1.00  0.00           C  
ATOM    605  C   ASN A  42       8.116  -8.081  -9.433  1.00  0.00           C  
ATOM    606  O   ASN A  42       7.440  -8.826  -8.718  1.00  0.00           O  
ATOM    607  CB  ASN A  42       9.878  -6.380  -8.745  1.00  0.00           C  
ATOM    608  CG  ASN A  42      10.691  -7.641  -8.582  1.00  0.00           C  
ATOM    609  OD1 ASN A  42      11.324  -8.120  -9.517  1.00  0.00           O  
ATOM    610  ND2 ASN A  42      10.622  -8.216  -7.408  1.00  0.00           N  
ATOM    611  H   ASN A  42       8.158  -6.295  -6.924  1.00  0.00           H  
ATOM    612  HA  ASN A  42       8.029  -5.961  -9.760  1.00  0.00           H  
ATOM    613  HB2 ASN A  42      10.297  -5.815  -9.553  1.00  0.00           H  
ATOM    614  HB3 ASN A  42       9.979  -5.803  -7.836  1.00  0.00           H  
ATOM    615 HD21 ASN A  42      10.038  -7.812  -6.735  1.00  0.00           H  
ATOM    616 HD22 ASN A  42      11.206  -8.986  -7.233  1.00  0.00           H  
ATOM    617  N   ASP A  43       8.640  -8.486 -10.581  1.00  0.00           N  
ATOM    618  CA  ASP A  43       8.373  -9.826 -11.112  1.00  0.00           C  
ATOM    619  C   ASP A  43       8.832 -10.930 -10.157  1.00  0.00           C  
ATOM    620  O   ASP A  43       8.168 -11.960 -10.022  1.00  0.00           O  
ATOM    621  CB  ASP A  43       9.039 -10.013 -12.475  1.00  0.00           C  
ATOM    622  CG  ASP A  43       8.367  -9.202 -13.564  1.00  0.00           C  
ATOM    623  OD1 ASP A  43       7.337  -9.659 -14.098  1.00  0.00           O  
ATOM    624  OD2 ASP A  43       8.862  -8.102 -13.887  1.00  0.00           O1-
ATOM    625  H   ASP A  43       9.218  -7.874 -11.088  1.00  0.00           H  
ATOM    626  HA  ASP A  43       7.303  -9.913 -11.237  1.00  0.00           H  
ATOM    627  HB2 ASP A  43      10.073  -9.705 -12.410  1.00  0.00           H  
ATOM    628  HB3 ASP A  43       8.995 -11.057 -12.749  1.00  0.00           H  
ATOM    629  N   ASP A  44       9.938 -10.702  -9.456  1.00  0.00           N  
ATOM    630  CA  ASP A  44      10.504 -11.723  -8.584  1.00  0.00           C  
ATOM    631  C   ASP A  44       9.710 -11.757  -7.290  1.00  0.00           C  
ATOM    632  O   ASP A  44       9.707 -12.742  -6.558  1.00  0.00           O  
ATOM    633  CB  ASP A  44      11.982 -11.452  -8.309  1.00  0.00           C  
ATOM    634  CG  ASP A  44      12.700 -12.648  -7.708  1.00  0.00           C  
ATOM    635  OD1 ASP A  44      12.695 -12.806  -6.469  1.00  0.00           O  
ATOM    636  OD2 ASP A  44      13.280 -13.445  -8.477  1.00  0.00           O1-
ATOM    637  H   ASP A  44      10.358  -9.819  -9.493  1.00  0.00           H  
ATOM    638  HA  ASP A  44      10.407 -12.674  -9.077  1.00  0.00           H  
ATOM    639  HB2 ASP A  44      12.473 -11.190  -9.235  1.00  0.00           H  
ATOM    640  HB3 ASP A  44      12.061 -10.630  -7.624  1.00  0.00           H  
ATOM    641  N   ALA A  45       8.999 -10.668  -7.044  1.00  0.00           N  
ATOM    642  CA  ALA A  45       8.142 -10.543  -5.884  1.00  0.00           C  
ATOM    643  C   ALA A  45       6.879 -11.356  -6.098  1.00  0.00           C  
ATOM    644  O   ALA A  45       6.396 -12.039  -5.200  1.00  0.00           O  
ATOM    645  CB  ALA A  45       7.810  -9.085  -5.652  1.00  0.00           C  
ATOM    646  H   ALA A  45       9.035  -9.928  -7.688  1.00  0.00           H  
ATOM    647  HA  ALA A  45       8.671 -10.917  -5.022  1.00  0.00           H  
ATOM    648  HB1 ALA A  45       7.243  -8.713  -6.493  1.00  0.00           H  
ATOM    649  HB2 ALA A  45       8.727  -8.523  -5.563  1.00  0.00           H  
ATOM    650  HB3 ALA A  45       7.231  -8.984  -4.749  1.00  0.00           H  
ATOM    651  N   PHE A  46       6.369 -11.284  -7.317  1.00  0.00           N  
ATOM    652  CA  PHE A  46       5.264 -12.124  -7.756  1.00  0.00           C  
ATOM    653  C   PHE A  46       5.677 -13.590  -7.684  1.00  0.00           C  
ATOM    654  O   PHE A  46       4.851 -14.489  -7.549  1.00  0.00           O  
ATOM    655  CB  PHE A  46       4.906 -11.754  -9.193  1.00  0.00           C  
ATOM    656  CG  PHE A  46       3.623 -12.363  -9.687  1.00  0.00           C  
ATOM    657  CD1 PHE A  46       2.399 -11.844  -9.298  1.00  0.00           C  
ATOM    658  CD2 PHE A  46       3.642 -13.456 -10.540  1.00  0.00           C  
ATOM    659  CE1 PHE A  46       1.218 -12.401  -9.749  1.00  0.00           C  
ATOM    660  CE2 PHE A  46       2.463 -14.017 -10.995  1.00  0.00           C  
ATOM    661  CZ  PHE A  46       1.250 -13.489 -10.599  1.00  0.00           C  
ATOM    662  H   PHE A  46       6.740 -10.630  -7.947  1.00  0.00           H  
ATOM    663  HA  PHE A  46       4.417 -11.951  -7.112  1.00  0.00           H  
ATOM    664  HB2 PHE A  46       4.818 -10.684  -9.264  1.00  0.00           H  
ATOM    665  HB3 PHE A  46       5.703 -12.083  -9.843  1.00  0.00           H  
ATOM    666  HD1 PHE A  46       2.372 -10.992  -8.634  1.00  0.00           H  
ATOM    667  HD2 PHE A  46       4.590 -13.871 -10.850  1.00  0.00           H  
ATOM    668  HE1 PHE A  46       0.272 -11.986  -9.438  1.00  0.00           H  
ATOM    669  HE2 PHE A  46       2.490 -14.866 -11.660  1.00  0.00           H  
ATOM    670  HZ  PHE A  46       0.328 -13.926 -10.953  1.00  0.00           H  
ATOM    671  N   ALA A  47       6.978 -13.801  -7.759  1.00  0.00           N  
ATOM    672  CA  ALA A  47       7.562 -15.132  -7.713  1.00  0.00           C  
ATOM    673  C   ALA A  47       7.781 -15.566  -6.268  1.00  0.00           C  
ATOM    674  O   ALA A  47       7.897 -16.754  -5.970  1.00  0.00           O  
ATOM    675  CB  ALA A  47       8.865 -15.152  -8.491  1.00  0.00           C  
ATOM    676  H   ALA A  47       7.566 -13.027  -7.832  1.00  0.00           H  
ATOM    677  HA  ALA A  47       6.877 -15.817  -8.187  1.00  0.00           H  
ATOM    678  HB1 ALA A  47       9.555 -14.441  -8.057  1.00  0.00           H  
ATOM    679  HB2 ALA A  47       8.670 -14.882  -9.518  1.00  0.00           H  
ATOM    680  HB3 ALA A  47       9.291 -16.141  -8.452  1.00  0.00           H  
ATOM    681  N   LYS A  48       7.847 -14.584  -5.375  1.00  0.00           N  
ATOM    682  CA  LYS A  48       7.919 -14.845  -3.943  1.00  0.00           C  
ATOM    683  C   LYS A  48       6.680 -15.539  -3.481  1.00  0.00           C  
ATOM    684  O   LYS A  48       6.752 -16.513  -2.734  1.00  0.00           O  
ATOM    685  CB  LYS A  48       8.017 -13.562  -3.150  1.00  0.00           C  
ATOM    686  CG  LYS A  48       9.222 -12.743  -3.471  1.00  0.00           C  
ATOM    687  CD  LYS A  48      10.458 -13.346  -2.846  1.00  0.00           C  
ATOM    688  CE  LYS A  48      10.551 -13.039  -1.360  1.00  0.00           C  
ATOM    689  NZ  LYS A  48      11.809 -13.556  -0.764  1.00  0.00           N1+
ATOM    690  H   LYS A  48       7.846 -13.655  -5.690  1.00  0.00           H  
ATOM    691  HA  LYS A  48       8.775 -15.450  -3.727  1.00  0.00           H  
ATOM    692  HB2 LYS A  48       7.135 -12.964  -3.325  1.00  0.00           H  
ATOM    693  HB3 LYS A  48       8.066 -13.827  -2.116  1.00  0.00           H  
ATOM    694  HG2 LYS A  48       9.338 -12.711  -4.544  1.00  0.00           H  
ATOM    695  HG3 LYS A  48       9.076 -11.754  -3.085  1.00  0.00           H  
ATOM    696  HD2 LYS A  48      10.408 -14.417  -2.969  1.00  0.00           H  
ATOM    697  HD3 LYS A  48      11.328 -12.952  -3.345  1.00  0.00           H  
ATOM    698  HE2 LYS A  48      10.516 -11.968  -1.224  1.00  0.00           H  
ATOM    699  HE3 LYS A  48       9.710 -13.492  -0.856  1.00  0.00           H  
ATOM    700  HZ1 LYS A  48      12.633 -13.148  -1.253  1.00  0.00           H  
ATOM    701  HZ2 LYS A  48      11.851 -14.590  -0.852  1.00  0.00           H  
ATOM    702  HZ3 LYS A  48      11.860 -13.303   0.244  1.00  0.00           H  
ATOM    703  N   LEU A  49       5.557 -15.013  -3.967  1.00  0.00           N  
ATOM    704  CA  LEU A  49       4.238 -15.298  -3.418  1.00  0.00           C  
ATOM    705  C   LEU A  49       4.098 -16.702  -2.844  1.00  0.00           C  
ATOM    706  O   LEU A  49       3.857 -17.682  -3.549  1.00  0.00           O  
ATOM    707  CB  LEU A  49       3.158 -15.066  -4.418  1.00  0.00           C  
ATOM    708  CG  LEU A  49       3.030 -13.627  -4.893  1.00  0.00           C  
ATOM    709  CD1 LEU A  49       2.034 -13.515  -6.019  1.00  0.00           C  
ATOM    710  CD2 LEU A  49       2.600 -12.758  -3.739  1.00  0.00           C  
ATOM    711  H   LEU A  49       5.629 -14.391  -4.731  1.00  0.00           H  
ATOM    712  HA  LEU A  49       4.080 -14.587  -2.616  1.00  0.00           H  
ATOM    713  HB2 LEU A  49       3.314 -15.712  -5.264  1.00  0.00           H  
ATOM    714  HB3 LEU A  49       2.246 -15.335  -3.920  1.00  0.00           H  
ATOM    715  HG  LEU A  49       3.989 -13.272  -5.247  1.00  0.00           H  
ATOM    716 HD11 LEU A  49       1.952 -12.480  -6.314  1.00  0.00           H  
ATOM    717 HD12 LEU A  49       1.075 -13.875  -5.681  1.00  0.00           H  
ATOM    718 HD13 LEU A  49       2.370 -14.106  -6.855  1.00  0.00           H  
ATOM    719 HD21 LEU A  49       2.361 -11.771  -4.100  1.00  0.00           H  
ATOM    720 HD22 LEU A  49       3.404 -12.695  -3.022  1.00  0.00           H  
ATOM    721 HD23 LEU A  49       1.730 -13.190  -3.267  1.00  0.00           H  
ATOM    722  N   PRO A  50       4.257 -16.761  -1.537  1.00  0.00           N  
ATOM    723  CA  PRO A  50       4.170 -17.970  -0.733  1.00  0.00           C  
ATOM    724  C   PRO A  50       2.742 -18.244  -0.274  1.00  0.00           C  
ATOM    725  O   PRO A  50       2.362 -17.887   0.843  1.00  0.00           O  
ATOM    726  CB  PRO A  50       5.063 -17.621   0.457  1.00  0.00           C  
ATOM    727  CG  PRO A  50       4.908 -16.140   0.624  1.00  0.00           C  
ATOM    728  CD  PRO A  50       4.554 -15.583  -0.735  1.00  0.00           C  
ATOM    729  HA  PRO A  50       4.564 -18.832  -1.250  1.00  0.00           H  
ATOM    730  HB2 PRO A  50       4.728 -18.157   1.332  1.00  0.00           H  
ATOM    731  HB3 PRO A  50       6.086 -17.886   0.234  1.00  0.00           H  
ATOM    732  HG2 PRO A  50       4.117 -15.933   1.329  1.00  0.00           H  
ATOM    733  HG3 PRO A  50       5.837 -15.713   0.971  1.00  0.00           H  
ATOM    734  HD2 PRO A  50       3.677 -14.946  -0.693  1.00  0.00           H  
ATOM    735  HD3 PRO A  50       5.395 -15.042  -1.168  1.00  0.00           H  
ATOM    736  N   ASP A  51       1.949 -18.855  -1.153  1.00  0.00           N  
ATOM    737  CA  ASP A  51       0.533 -19.136  -0.878  1.00  0.00           C  
ATOM    738  C   ASP A  51      -0.246 -17.835  -0.721  1.00  0.00           C  
ATOM    739  O   ASP A  51      -1.376 -17.825  -0.231  1.00  0.00           O  
ATOM    740  CB  ASP A  51       0.356 -19.988   0.389  1.00  0.00           C  
ATOM    741  CG  ASP A  51       1.083 -21.313   0.328  1.00  0.00           C  
ATOM    742  OD1 ASP A  51       0.604 -22.233  -0.367  1.00  0.00           O  
ATOM    743  OD2 ASP A  51       2.133 -21.448   0.994  1.00  0.00           O1-
ATOM    744  H   ASP A  51       2.327 -19.126  -2.020  1.00  0.00           H  
ATOM    745  HA  ASP A  51       0.136 -19.676  -1.724  1.00  0.00           H  
ATOM    746  HB2 ASP A  51       0.732 -19.437   1.237  1.00  0.00           H  
ATOM    747  HB3 ASP A  51      -0.698 -20.183   0.536  1.00  0.00           H  
ATOM    748  N   GLY A  52       0.365 -16.740  -1.148  1.00  0.00           N  
ATOM    749  CA  GLY A  52      -0.237 -15.439  -0.976  1.00  0.00           C  
ATOM    750  C   GLY A  52       0.206 -14.768   0.309  1.00  0.00           C  
ATOM    751  O   GLY A  52      -0.311 -15.069   1.382  1.00  0.00           O  
ATOM    752  H   GLY A  52       1.234 -16.820  -1.591  1.00  0.00           H  
ATOM    753  HA2 GLY A  52       0.040 -14.814  -1.813  1.00  0.00           H  
ATOM    754  HA3 GLY A  52      -1.311 -15.549  -0.962  1.00  0.00           H  
ATOM    755  N   THR A  53       1.171 -13.866   0.198  1.00  0.00           N  
ATOM    756  CA  THR A  53       1.619 -13.067   1.332  1.00  0.00           C  
ATOM    757  C   THR A  53       0.462 -12.266   1.892  1.00  0.00           C  
ATOM    758  O   THR A  53       0.182 -12.289   3.093  1.00  0.00           O  
ATOM    759  CB  THR A  53       2.698 -12.075   0.894  1.00  0.00           C  
ATOM    760  OG1 THR A  53       3.845 -12.769   0.393  1.00  0.00           O  
ATOM    761  CG2 THR A  53       3.094 -11.145   2.035  1.00  0.00           C  
ATOM    762  H   THR A  53       1.593 -13.726  -0.672  1.00  0.00           H  
ATOM    763  HA  THR A  53       2.022 -13.721   2.091  1.00  0.00           H  
ATOM    764  HB  THR A  53       2.277 -11.476   0.101  1.00  0.00           H  
ATOM    765  HG1 THR A  53       4.584 -12.138   0.304  1.00  0.00           H  
ATOM    766 HG21 THR A  53       3.332 -11.729   2.911  1.00  0.00           H  
ATOM    767 HG22 THR A  53       2.271 -10.474   2.255  1.00  0.00           H  
ATOM    768 HG23 THR A  53       3.958 -10.566   1.742  1.00  0.00           H  
ATOM    769  N   ILE A  54      -0.216 -11.572   0.989  1.00  0.00           N  
ATOM    770  CA  ILE A  54      -1.328 -10.715   1.337  1.00  0.00           C  
ATOM    771  C   ILE A  54      -2.418 -11.506   2.044  1.00  0.00           C  
ATOM    772  O   ILE A  54      -3.197 -10.963   2.821  1.00  0.00           O  
ATOM    773  CB  ILE A  54      -1.868  -9.976   0.087  1.00  0.00           C  
ATOM    774  CG1 ILE A  54      -1.140  -8.639  -0.054  1.00  0.00           C  
ATOM    775  CG2 ILE A  54      -3.374  -9.763   0.150  1.00  0.00           C  
ATOM    776  CD1 ILE A  54       0.351  -8.760  -0.310  1.00  0.00           C  
ATOM    777  H   ILE A  54       0.045 -11.647   0.044  1.00  0.00           H  
ATOM    778  HA  ILE A  54      -0.950  -9.971   2.020  1.00  0.00           H  
ATOM    779  HB  ILE A  54      -1.654 -10.580  -0.779  1.00  0.00           H  
ATOM    780 HG12 ILE A  54      -1.573  -8.081  -0.871  1.00  0.00           H  
ATOM    781 HG13 ILE A  54      -1.272  -8.084   0.867  1.00  0.00           H  
ATOM    782 HG21 ILE A  54      -3.612  -9.122   0.985  1.00  0.00           H  
ATOM    783 HG22 ILE A  54      -3.862 -10.720   0.281  1.00  0.00           H  
ATOM    784 HG23 ILE A  54      -3.714  -9.306  -0.767  1.00  0.00           H  
ATOM    785 HD11 ILE A  54       0.519  -9.275  -1.246  1.00  0.00           H  
ATOM    786 HD12 ILE A  54       0.812  -9.318   0.494  1.00  0.00           H  
ATOM    787 HD13 ILE A  54       0.789  -7.774  -0.359  1.00  0.00           H  
ATOM    788  N   THR A  55      -2.436 -12.800   1.798  1.00  0.00           N  
ATOM    789  CA  THR A  55      -3.368 -13.684   2.472  1.00  0.00           C  
ATOM    790  C   THR A  55      -3.180 -13.658   3.992  1.00  0.00           C  
ATOM    791  O   THR A  55      -4.135 -13.791   4.730  1.00  0.00           O  
ATOM    792  CB  THR A  55      -3.239 -15.121   1.963  1.00  0.00           C  
ATOM    793  OG1 THR A  55      -3.583 -15.171   0.571  1.00  0.00           O  
ATOM    794  CG2 THR A  55      -4.136 -16.058   2.760  1.00  0.00           C  
ATOM    795  H   THR A  55      -1.800 -13.170   1.148  1.00  0.00           H  
ATOM    796  HA  THR A  55      -4.360 -13.342   2.245  1.00  0.00           H  
ATOM    797  HB  THR A  55      -2.215 -15.425   2.080  1.00  0.00           H  
ATOM    798  HG1 THR A  55      -4.185 -14.444   0.368  1.00  0.00           H  
ATOM    799 HG21 THR A  55      -5.169 -15.868   2.508  1.00  0.00           H  
ATOM    800 HG22 THR A  55      -3.992 -15.872   3.820  1.00  0.00           H  
ATOM    801 HG23 THR A  55      -3.888 -17.083   2.533  1.00  0.00           H  
ATOM    802  N   SER A  56      -1.961 -13.465   4.460  1.00  0.00           N  
ATOM    803  CA  SER A  56      -1.706 -13.375   5.889  1.00  0.00           C  
ATOM    804  C   SER A  56      -1.979 -11.954   6.355  1.00  0.00           C  
ATOM    805  O   SER A  56      -2.300 -11.695   7.515  1.00  0.00           O  
ATOM    806  CB  SER A  56      -0.263 -13.781   6.193  1.00  0.00           C  
ATOM    807  OG  SER A  56       0.015 -13.701   7.580  1.00  0.00           O  
ATOM    808  H   SER A  56      -1.219 -13.361   3.839  1.00  0.00           H  
ATOM    809  HA  SER A  56      -2.381 -14.043   6.389  1.00  0.00           H  
ATOM    810  HB2 SER A  56      -0.103 -14.797   5.867  1.00  0.00           H  
ATOM    811  HB3 SER A  56       0.408 -13.123   5.663  1.00  0.00           H  
ATOM    812  HG  SER A  56       0.921 -13.391   7.707  1.00  0.00           H  
ATOM    813  N   LEU A  57      -1.884 -11.053   5.398  1.00  0.00           N  
ATOM    814  CA  LEU A  57      -2.102  -9.633   5.609  1.00  0.00           C  
ATOM    815  C   LEU A  57      -3.591  -9.318   5.687  1.00  0.00           C  
ATOM    816  O   LEU A  57      -3.995  -8.267   6.175  1.00  0.00           O  
ATOM    817  CB  LEU A  57      -1.432  -8.831   4.509  1.00  0.00           C  
ATOM    818  CG  LEU A  57       0.063  -8.550   4.721  1.00  0.00           C  
ATOM    819  CD1 LEU A  57       0.845  -9.827   4.991  1.00  0.00           C  
ATOM    820  CD2 LEU A  57       0.642  -7.840   3.514  1.00  0.00           C  
ATOM    821  H   LEU A  57      -1.663 -11.364   4.497  1.00  0.00           H  
ATOM    822  HA  LEU A  57      -1.639  -9.371   6.533  1.00  0.00           H  
ATOM    823  HB2 LEU A  57      -1.549  -9.376   3.604  1.00  0.00           H  
ATOM    824  HB3 LEU A  57      -1.944  -7.886   4.414  1.00  0.00           H  
ATOM    825  HG  LEU A  57       0.176  -7.907   5.578  1.00  0.00           H  
ATOM    826 HD11 LEU A  57       0.723 -10.506   4.159  1.00  0.00           H  
ATOM    827 HD12 LEU A  57       0.475 -10.293   5.892  1.00  0.00           H  
ATOM    828 HD13 LEU A  57       1.892  -9.590   5.110  1.00  0.00           H  
ATOM    829 HD21 LEU A  57       1.651  -7.521   3.733  1.00  0.00           H  
ATOM    830 HD22 LEU A  57       0.034  -6.979   3.280  1.00  0.00           H  
ATOM    831 HD23 LEU A  57       0.654  -8.514   2.670  1.00  0.00           H  
ATOM    832  N   VAL A  58      -4.396 -10.222   5.153  1.00  0.00           N  
ATOM    833  CA  VAL A  58      -5.842 -10.067   5.155  1.00  0.00           C  
ATOM    834  C   VAL A  58      -6.460 -10.721   6.385  1.00  0.00           C  
ATOM    835  O   VAL A  58      -7.557 -10.355   6.804  1.00  0.00           O  
ATOM    836  CB  VAL A  58      -6.478 -10.690   3.892  1.00  0.00           C  
ATOM    837  CG1 VAL A  58      -6.388 -12.208   3.930  1.00  0.00           C  
ATOM    838  CG2 VAL A  58      -7.923 -10.254   3.753  1.00  0.00           C  
ATOM    839  H   VAL A  58      -4.004 -11.017   4.743  1.00  0.00           H  
ATOM    840  HA  VAL A  58      -6.068  -9.012   5.166  1.00  0.00           H  
ATOM    841  HB  VAL A  58      -5.933 -10.340   3.028  1.00  0.00           H  
ATOM    842 HG11 VAL A  58      -5.375 -12.508   4.173  1.00  0.00           H  
ATOM    843 HG12 VAL A  58      -6.659 -12.610   2.967  1.00  0.00           H  
ATOM    844 HG13 VAL A  58      -7.062 -12.591   4.683  1.00  0.00           H  
ATOM    845 HG21 VAL A  58      -8.311 -10.582   2.799  1.00  0.00           H  
ATOM    846 HG22 VAL A  58      -7.978  -9.179   3.818  1.00  0.00           H  
ATOM    847 HG23 VAL A  58      -8.509 -10.692   4.549  1.00  0.00           H  
ATOM    848  N   GLN A  59      -5.747 -11.677   6.973  1.00  0.00           N  
ATOM    849  CA  GLN A  59      -6.308 -12.477   8.043  1.00  0.00           C  
ATOM    850  C   GLN A  59      -6.626 -11.645   9.251  1.00  0.00           C  
ATOM    851  O   GLN A  59      -7.708 -11.771   9.828  1.00  0.00           O  
ATOM    852  CB  GLN A  59      -5.356 -13.599   8.401  1.00  0.00           C  
ATOM    853  CG  GLN A  59      -5.069 -14.485   7.220  1.00  0.00           C  
ATOM    854  CD  GLN A  59      -5.927 -15.730   7.173  1.00  0.00           C  
ATOM    855  OE1 GLN A  59      -6.340 -16.258   8.204  1.00  0.00           O  
ATOM    856  NE2 GLN A  59      -6.199 -16.208   5.971  1.00  0.00           N  
ATOM    857  H   GLN A  59      -4.832 -11.864   6.667  1.00  0.00           H  
ATOM    858  HA  GLN A  59      -7.214 -12.898   7.686  1.00  0.00           H  
ATOM    859  HB2 GLN A  59      -4.428 -13.178   8.759  1.00  0.00           H  
ATOM    860  HB3 GLN A  59      -5.793 -14.203   9.173  1.00  0.00           H  
ATOM    861  HG2 GLN A  59      -5.256 -13.917   6.321  1.00  0.00           H  
ATOM    862  HG3 GLN A  59      -4.042 -14.761   7.242  1.00  0.00           H  
ATOM    863 HE21 GLN A  59      -5.836 -15.734   5.192  1.00  0.00           H  
ATOM    864 HE22 GLN A  59      -6.744 -17.021   5.906  1.00  0.00           H  
ATOM    865  N   ASN A  60      -5.714 -10.780   9.625  1.00  0.00           N  
ATOM    866  CA  ASN A  60      -5.989  -9.927  10.769  1.00  0.00           C  
ATOM    867  C   ASN A  60      -5.097  -8.666  10.932  1.00  0.00           C  
ATOM    868  O   ASN A  60      -5.095  -8.059  12.005  1.00  0.00           O  
ATOM    869  CB  ASN A  60      -5.880 -10.804  12.012  1.00  0.00           C  
ATOM    870  CG  ASN A  60      -6.467 -10.186  13.267  1.00  0.00           C  
ATOM    871  OD1 ASN A  60      -7.380  -9.358  13.216  1.00  0.00           O  
ATOM    872  ND2 ASN A  60      -5.950 -10.604  14.409  1.00  0.00           N  
ATOM    873  H   ASN A  60      -4.882 -10.723   9.132  1.00  0.00           H  
ATOM    874  HA  ASN A  60      -7.007  -9.613  10.668  1.00  0.00           H  
ATOM    875  HB2 ASN A  60      -6.391 -11.733  11.818  1.00  0.00           H  
ATOM    876  HB3 ASN A  60      -4.836 -11.012  12.188  1.00  0.00           H  
ATOM    877 HD21 ASN A  60      -5.231 -11.274  14.370  1.00  0.00           H  
ATOM    878 HD22 ASN A  60      -6.313 -10.247  15.247  1.00  0.00           H  
ATOM    879  N   PRO A  61      -4.322  -8.226   9.925  1.00  0.00           N  
ATOM    880  CA  PRO A  61      -3.947  -6.816   9.810  1.00  0.00           C  
ATOM    881  C   PRO A  61      -4.948  -6.039   8.950  1.00  0.00           C  
ATOM    882  O   PRO A  61      -5.585  -6.606   8.059  1.00  0.00           O  
ATOM    883  CB  PRO A  61      -2.573  -6.856   9.123  1.00  0.00           C  
ATOM    884  CG  PRO A  61      -2.231  -8.305   9.006  1.00  0.00           C  
ATOM    885  CD  PRO A  61      -3.549  -9.029   8.986  1.00  0.00           C  
ATOM    886  HA  PRO A  61      -3.859  -6.348  10.778  1.00  0.00           H  
ATOM    887  HB2 PRO A  61      -2.644  -6.390   8.151  1.00  0.00           H  
ATOM    888  HB3 PRO A  61      -1.854  -6.326   9.728  1.00  0.00           H  
ATOM    889  HG2 PRO A  61      -1.688  -8.481   8.093  1.00  0.00           H  
ATOM    890  HG3 PRO A  61      -1.647  -8.616   9.858  1.00  0.00           H  
ATOM    891  HD2 PRO A  61      -3.985  -9.006   7.997  1.00  0.00           H  
ATOM    892  HD3 PRO A  61      -3.434 -10.041   9.338  1.00  0.00           H  
ATOM    893  N   PRO A  62      -5.109  -4.733   9.218  1.00  0.00           N  
ATOM    894  CA  PRO A  62      -5.999  -3.858   8.441  1.00  0.00           C  
ATOM    895  C   PRO A  62      -5.524  -3.656   7.006  1.00  0.00           C  
ATOM    896  O   PRO A  62      -6.289  -3.221   6.151  1.00  0.00           O  
ATOM    897  CB  PRO A  62      -5.956  -2.526   9.184  1.00  0.00           C  
ATOM    898  CG  PRO A  62      -5.407  -2.849  10.524  1.00  0.00           C  
ATOM    899  CD  PRO A  62      -4.471  -4.004  10.319  1.00  0.00           C  
ATOM    900  HA  PRO A  62      -7.004  -4.224   8.444  1.00  0.00           H  
ATOM    901  HB2 PRO A  62      -5.318  -1.836   8.648  1.00  0.00           H  
ATOM    902  HB3 PRO A  62      -6.959  -2.119   9.254  1.00  0.00           H  
ATOM    903  HG2 PRO A  62      -4.879  -2.004  10.903  1.00  0.00           H  
ATOM    904  HG3 PRO A  62      -6.206  -3.128  11.193  1.00  0.00           H  
ATOM    905  HD2 PRO A  62      -3.486  -3.656  10.036  1.00  0.00           H  
ATOM    906  HD3 PRO A  62      -4.421  -4.611  11.210  1.00  0.00           H  
ATOM    907  N   GLN A  63      -4.260  -4.005   6.762  1.00  0.00           N  
ATOM    908  CA  GLN A  63      -3.575  -3.725   5.496  1.00  0.00           C  
ATOM    909  C   GLN A  63      -4.393  -4.081   4.256  1.00  0.00           C  
ATOM    910  O   GLN A  63      -4.234  -3.465   3.203  1.00  0.00           O  
ATOM    911  CB  GLN A  63      -2.247  -4.442   5.441  1.00  0.00           C  
ATOM    912  CG  GLN A  63      -1.302  -3.660   4.582  1.00  0.00           C  
ATOM    913  CD  GLN A  63      -0.251  -4.483   3.926  1.00  0.00           C  
ATOM    914  OE1 GLN A  63       0.829  -4.719   4.466  1.00  0.00           O  
ATOM    915  NE2 GLN A  63      -0.564  -4.899   2.727  1.00  0.00           N  
ATOM    916  H   GLN A  63      -3.763  -4.458   7.470  1.00  0.00           H  
ATOM    917  HA  GLN A  63      -3.366  -2.675   5.452  1.00  0.00           H  
ATOM    918  HB2 GLN A  63      -1.837  -4.524   6.440  1.00  0.00           H  
ATOM    919  HB3 GLN A  63      -2.377  -5.423   5.014  1.00  0.00           H  
ATOM    920  HG2 GLN A  63      -1.894  -3.205   3.801  1.00  0.00           H  
ATOM    921  HG3 GLN A  63      -0.831  -2.894   5.178  1.00  0.00           H  
ATOM    922 HE21 GLN A  63      -1.439  -4.646   2.364  1.00  0.00           H  
ATOM    923 HE22 GLN A  63       0.070  -5.429   2.258  1.00  0.00           H  
ATOM    924  N   LEU A  64      -5.245  -5.077   4.386  1.00  0.00           N  
ATOM    925  CA  LEU A  64      -6.134  -5.501   3.315  1.00  0.00           C  
ATOM    926  C   LEU A  64      -6.823  -4.326   2.630  1.00  0.00           C  
ATOM    927  O   LEU A  64      -6.805  -4.221   1.404  1.00  0.00           O  
ATOM    928  CB  LEU A  64      -7.196  -6.435   3.875  1.00  0.00           C  
ATOM    929  CG  LEU A  64      -8.436  -6.554   3.002  1.00  0.00           C  
ATOM    930  CD1 LEU A  64      -8.170  -7.438   1.791  1.00  0.00           C  
ATOM    931  CD2 LEU A  64      -9.635  -7.044   3.799  1.00  0.00           C  
ATOM    932  H   LEU A  64      -5.283  -5.541   5.235  1.00  0.00           H  
ATOM    933  HA  LEU A  64      -5.553  -6.031   2.585  1.00  0.00           H  
ATOM    934  HB2 LEU A  64      -6.757  -7.410   3.985  1.00  0.00           H  
ATOM    935  HB3 LEU A  64      -7.495  -6.076   4.848  1.00  0.00           H  
ATOM    936  HG  LEU A  64      -8.670  -5.566   2.635  1.00  0.00           H  
ATOM    937 HD11 LEU A  64      -7.426  -6.971   1.162  1.00  0.00           H  
ATOM    938 HD12 LEU A  64      -9.084  -7.569   1.232  1.00  0.00           H  
ATOM    939 HD13 LEU A  64      -7.808  -8.400   2.118  1.00  0.00           H  
ATOM    940 HD21 LEU A  64     -10.529  -6.917   3.200  1.00  0.00           H  
ATOM    941 HD22 LEU A  64      -9.725  -6.466   4.715  1.00  0.00           H  
ATOM    942 HD23 LEU A  64      -9.509  -8.086   4.041  1.00  0.00           H  
ATOM    943  N   GLY A  65      -7.409  -3.457   3.442  1.00  0.00           N  
ATOM    944  CA  GLY A  65      -8.241  -2.365   2.948  1.00  0.00           C  
ATOM    945  C   GLY A  65      -7.653  -1.621   1.772  1.00  0.00           C  
ATOM    946  O   GLY A  65      -8.343  -1.336   0.790  1.00  0.00           O  
ATOM    947  H   GLY A  65      -7.272  -3.562   4.410  1.00  0.00           H  
ATOM    948  HA2 GLY A  65      -9.192  -2.759   2.657  1.00  0.00           H  
ATOM    949  HA3 GLY A  65      -8.396  -1.665   3.754  1.00  0.00           H  
ATOM    950  N   ARG A  66      -6.377  -1.317   1.866  1.00  0.00           N  
ATOM    951  CA  ARG A  66      -5.714  -0.516   0.869  1.00  0.00           C  
ATOM    952  C   ARG A  66      -5.337  -1.365  -0.334  1.00  0.00           C  
ATOM    953  O   ARG A  66      -5.398  -0.901  -1.473  1.00  0.00           O  
ATOM    954  CB  ARG A  66      -4.518   0.184   1.497  1.00  0.00           C  
ATOM    955  CG  ARG A  66      -3.178  -0.304   1.020  1.00  0.00           C  
ATOM    956  CD  ARG A  66      -2.585  -1.326   1.961  1.00  0.00           C  
ATOM    957  NE  ARG A  66      -1.130  -1.400   1.813  1.00  0.00           N  
ATOM    958  CZ  ARG A  66      -0.269  -1.002   2.752  1.00  0.00           C  
ATOM    959  NH1 ARG A  66      -0.714  -0.577   3.925  1.00  0.00           N1+
ATOM    960  NH2 ARG A  66       1.041  -1.048   2.521  1.00  0.00           N  
ATOM    961  H   ARG A  66      -5.865  -1.644   2.639  1.00  0.00           H  
ATOM    962  HA  ARG A  66      -6.397   0.236   0.538  1.00  0.00           H  
ATOM    963  HB2 ARG A  66      -4.589   1.241   1.297  1.00  0.00           H  
ATOM    964  HB3 ARG A  66      -4.564   0.037   2.567  1.00  0.00           H  
ATOM    965  HG2 ARG A  66      -3.300  -0.755   0.050  1.00  0.00           H  
ATOM    966  HG3 ARG A  66      -2.520   0.531   0.944  1.00  0.00           H  
ATOM    967  HD2 ARG A  66      -2.840  -1.056   2.979  1.00  0.00           H  
ATOM    968  HD3 ARG A  66      -3.011  -2.293   1.731  1.00  0.00           H  
ATOM    969  HE  ARG A  66      -0.783  -1.739   0.962  1.00  0.00           H  
ATOM    970 HH11 ARG A  66      -1.711  -0.550   4.115  1.00  0.00           H  
ATOM    971 HH12 ARG A  66      -0.069  -0.271   4.633  1.00  0.00           H  
ATOM    972 HH21 ARG A  66       1.388  -1.378   1.644  1.00  0.00           H  
ATOM    973 HH22 ARG A  66       1.684  -0.745   3.229  1.00  0.00           H  
ATOM    974  N   ILE A  67      -4.975  -2.614  -0.064  1.00  0.00           N  
ATOM    975  CA  ILE A  67      -4.639  -3.581  -1.098  1.00  0.00           C  
ATOM    976  C   ILE A  67      -5.720  -3.677  -2.170  1.00  0.00           C  
ATOM    977  O   ILE A  67      -5.418  -3.632  -3.363  1.00  0.00           O  
ATOM    978  CB  ILE A  67      -4.431  -4.967  -0.476  1.00  0.00           C  
ATOM    979  CG1 ILE A  67      -3.405  -4.870   0.652  1.00  0.00           C  
ATOM    980  CG2 ILE A  67      -3.997  -5.970  -1.533  1.00  0.00           C  
ATOM    981  CD1 ILE A  67      -3.184  -6.162   1.393  1.00  0.00           C  
ATOM    982  H   ILE A  67      -4.919  -2.898   0.879  1.00  0.00           H  
ATOM    983  HA  ILE A  67      -3.713  -3.276  -1.557  1.00  0.00           H  
ATOM    984  HB  ILE A  67      -5.374  -5.299  -0.066  1.00  0.00           H  
ATOM    985 HG12 ILE A  67      -2.460  -4.552   0.243  1.00  0.00           H  
ATOM    986 HG13 ILE A  67      -3.742  -4.134   1.369  1.00  0.00           H  
ATOM    987 HG21 ILE A  67      -3.071  -5.644  -1.982  1.00  0.00           H  
ATOM    988 HG22 ILE A  67      -4.763  -6.037  -2.294  1.00  0.00           H  
ATOM    989 HG23 ILE A  67      -3.858  -6.938  -1.076  1.00  0.00           H  
ATOM    990 HD11 ILE A  67      -2.680  -6.862   0.749  1.00  0.00           H  
ATOM    991 HD12 ILE A  67      -4.136  -6.572   1.690  1.00  0.00           H  
ATOM    992 HD13 ILE A  67      -2.581  -5.973   2.269  1.00  0.00           H  
ATOM    993  N   LEU A  68      -6.973  -3.789  -1.730  1.00  0.00           N  
ATOM    994  CA  LEU A  68      -8.111  -3.989  -2.633  1.00  0.00           C  
ATOM    995  C   LEU A  68      -8.080  -3.057  -3.840  1.00  0.00           C  
ATOM    996  O   LEU A  68      -8.123  -3.512  -4.986  1.00  0.00           O  
ATOM    997  CB  LEU A  68      -9.448  -3.783  -1.907  1.00  0.00           C  
ATOM    998  CG  LEU A  68      -9.928  -4.918  -1.004  1.00  0.00           C  
ATOM    999  CD1 LEU A  68      -9.286  -6.233  -1.400  1.00  0.00           C  
ATOM   1000  CD2 LEU A  68      -9.663  -4.591   0.457  1.00  0.00           C  
ATOM   1001  H   LEU A  68      -7.135  -3.754  -0.762  1.00  0.00           H  
ATOM   1002  HA  LEU A  68      -8.065  -5.006  -2.988  1.00  0.00           H  
ATOM   1003  HB2 LEU A  68      -9.356  -2.903  -1.298  1.00  0.00           H  
ATOM   1004  HB3 LEU A  68     -10.208  -3.603  -2.652  1.00  0.00           H  
ATOM   1005  HG  LEU A  68     -10.994  -5.028  -1.128  1.00  0.00           H  
ATOM   1006 HD11 LEU A  68      -8.216  -6.152  -1.290  1.00  0.00           H  
ATOM   1007 HD12 LEU A  68      -9.528  -6.453  -2.429  1.00  0.00           H  
ATOM   1008 HD13 LEU A  68      -9.656  -7.022  -0.764  1.00  0.00           H  
ATOM   1009 HD21 LEU A  68     -10.113  -5.353   1.092  1.00  0.00           H  
ATOM   1010 HD22 LEU A  68     -10.092  -3.630   0.692  1.00  0.00           H  
ATOM   1011 HD23 LEU A  68      -8.598  -4.563   0.630  1.00  0.00           H  
ATOM   1012  N   LYS A  69      -8.021  -1.756  -3.589  1.00  0.00           N  
ATOM   1013  CA  LYS A  69      -8.171  -0.793  -4.667  1.00  0.00           C  
ATOM   1014  C   LYS A  69      -6.845  -0.472  -5.355  1.00  0.00           C  
ATOM   1015  O   LYS A  69      -6.673  -0.761  -6.539  1.00  0.00           O  
ATOM   1016  CB  LYS A  69      -8.802   0.496  -4.130  1.00  0.00           C  
ATOM   1017  CG  LYS A  69     -10.231   0.328  -3.628  1.00  0.00           C  
ATOM   1018  CD  LYS A  69     -11.170  -0.093  -4.748  1.00  0.00           C  
ATOM   1019  CE  LYS A  69     -12.628  -0.046  -4.317  1.00  0.00           C  
ATOM   1020  NZ  LYS A  69     -12.926  -0.988  -3.204  1.00  0.00           N1+
ATOM   1021  H   LYS A  69      -7.873  -1.446  -2.673  1.00  0.00           H  
ATOM   1022  HA  LYS A  69      -8.839  -1.223  -5.397  1.00  0.00           H  
ATOM   1023  HB2 LYS A  69      -8.200   0.861  -3.311  1.00  0.00           H  
ATOM   1024  HB3 LYS A  69      -8.806   1.234  -4.917  1.00  0.00           H  
ATOM   1025  HG2 LYS A  69     -10.245  -0.427  -2.857  1.00  0.00           H  
ATOM   1026  HG3 LYS A  69     -10.572   1.269  -3.219  1.00  0.00           H  
ATOM   1027  HD2 LYS A  69     -11.035   0.573  -5.585  1.00  0.00           H  
ATOM   1028  HD3 LYS A  69     -10.926  -1.103  -5.047  1.00  0.00           H  
ATOM   1029  HE2 LYS A  69     -12.860   0.957  -3.994  1.00  0.00           H  
ATOM   1030  HE3 LYS A  69     -13.246  -0.298  -5.166  1.00  0.00           H  
ATOM   1031  HZ1 LYS A  69     -13.938  -0.937  -2.959  1.00  0.00           H  
ATOM   1032  HZ2 LYS A  69     -12.367  -0.744  -2.366  1.00  0.00           H  
ATOM   1033  HZ3 LYS A  69     -12.702  -1.960  -3.488  1.00  0.00           H  
ATOM   1034  N   TYR A  70      -5.906   0.123  -4.627  1.00  0.00           N  
ATOM   1035  CA  TYR A  70      -4.657   0.556  -5.249  1.00  0.00           C  
ATOM   1036  C   TYR A  70      -3.413   0.007  -4.552  1.00  0.00           C  
ATOM   1037  O   TYR A  70      -2.297   0.290  -4.979  1.00  0.00           O  
ATOM   1038  CB  TYR A  70      -4.590   2.084  -5.292  1.00  0.00           C  
ATOM   1039  CG  TYR A  70      -5.754   2.730  -6.011  1.00  0.00           C  
ATOM   1040  CD1 TYR A  70      -5.831   2.722  -7.398  1.00  0.00           C  
ATOM   1041  CD2 TYR A  70      -6.777   3.346  -5.301  1.00  0.00           C  
ATOM   1042  CE1 TYR A  70      -6.894   3.308  -8.057  1.00  0.00           C  
ATOM   1043  CE2 TYR A  70      -7.844   3.934  -5.953  1.00  0.00           C  
ATOM   1044  CZ  TYR A  70      -7.899   3.912  -7.331  1.00  0.00           C  
ATOM   1045  OH  TYR A  70      -8.962   4.498  -7.983  1.00  0.00           O  
ATOM   1046  H   TYR A  70      -6.057   0.282  -3.671  1.00  0.00           H  
ATOM   1047  HA  TYR A  70      -4.662   0.191  -6.264  1.00  0.00           H  
ATOM   1048  HB2 TYR A  70      -4.579   2.461  -4.281  1.00  0.00           H  
ATOM   1049  HB3 TYR A  70      -3.680   2.384  -5.792  1.00  0.00           H  
ATOM   1050  HD1 TYR A  70      -5.043   2.247  -7.965  1.00  0.00           H  
ATOM   1051  HD2 TYR A  70      -6.732   3.363  -4.222  1.00  0.00           H  
ATOM   1052  HE1 TYR A  70      -6.936   3.293  -9.136  1.00  0.00           H  
ATOM   1053  HE2 TYR A  70      -8.629   4.407  -5.383  1.00  0.00           H  
ATOM   1054  HH  TYR A  70      -9.361   3.854  -8.586  1.00  0.00           H  
ATOM   1055  N   HIS A  71      -3.620  -0.768  -3.477  1.00  0.00           N  
ATOM   1056  CA  HIS A  71      -2.542  -1.164  -2.553  1.00  0.00           C  
ATOM   1057  C   HIS A  71      -1.654   0.037  -2.240  1.00  0.00           C  
ATOM   1058  O   HIS A  71      -0.430  -0.018  -2.348  1.00  0.00           O  
ATOM   1059  CB  HIS A  71      -1.728  -2.395  -3.038  1.00  0.00           C  
ATOM   1060  CG  HIS A  71      -1.132  -2.315  -4.417  1.00  0.00           C  
ATOM   1061  ND1 HIS A  71      -1.710  -2.912  -5.514  1.00  0.00           N  
ATOM   1062  CD2 HIS A  71       0.009  -1.740  -4.866  1.00  0.00           C  
ATOM   1063  CE1 HIS A  71      -0.955  -2.709  -6.577  1.00  0.00           C  
ATOM   1064  NE2 HIS A  71       0.095  -2.001  -6.211  1.00  0.00           N  
ATOM   1065  H   HIS A  71      -4.532  -1.074  -3.286  1.00  0.00           H  
ATOM   1066  HA  HIS A  71      -3.032  -1.439  -1.630  1.00  0.00           H  
ATOM   1067  HB2 HIS A  71      -0.912  -2.556  -2.352  1.00  0.00           H  
ATOM   1068  HB3 HIS A  71      -2.373  -3.262  -3.013  1.00  0.00           H  
ATOM   1069  HD1 HIS A  71      -2.550  -3.425  -5.512  1.00  0.00           H  
ATOM   1070  HD2 HIS A  71       0.721  -1.181  -4.275  1.00  0.00           H  
ATOM   1071  HE1 HIS A  71      -1.162  -3.063  -7.576  1.00  0.00           H  
ATOM   1072  HE2 HIS A  71       0.733  -1.584  -6.833  1.00  0.00           H  
ATOM   1073  N   VAL A  72      -2.306   1.109  -1.798  1.00  0.00           N  
ATOM   1074  CA  VAL A  72      -1.688   2.424  -1.724  1.00  0.00           C  
ATOM   1075  C   VAL A  72      -1.751   3.016  -0.314  1.00  0.00           C  
ATOM   1076  O   VAL A  72      -2.619   2.668   0.484  1.00  0.00           O  
ATOM   1077  CB  VAL A  72      -2.407   3.379  -2.702  1.00  0.00           C  
ATOM   1078  CG1 VAL A  72      -3.832   3.653  -2.238  1.00  0.00           C  
ATOM   1079  CG2 VAL A  72      -1.649   4.679  -2.875  1.00  0.00           C  
ATOM   1080  H   VAL A  72      -3.238   1.008  -1.505  1.00  0.00           H  
ATOM   1081  HA  VAL A  72      -0.656   2.335  -2.030  1.00  0.00           H  
ATOM   1082  HB  VAL A  72      -2.460   2.892  -3.667  1.00  0.00           H  
ATOM   1083 HG11 VAL A  72      -4.326   4.298  -2.950  1.00  0.00           H  
ATOM   1084 HG12 VAL A  72      -3.807   4.135  -1.271  1.00  0.00           H  
ATOM   1085 HG13 VAL A  72      -4.373   2.721  -2.161  1.00  0.00           H  
ATOM   1086 HG21 VAL A  72      -1.621   5.209  -1.932  1.00  0.00           H  
ATOM   1087 HG22 VAL A  72      -2.149   5.282  -3.614  1.00  0.00           H  
ATOM   1088 HG23 VAL A  72      -0.641   4.470  -3.200  1.00  0.00           H  
ATOM   1089  N   VAL A  73      -0.817   3.906  -0.023  1.00  0.00           N  
ATOM   1090  CA  VAL A  73      -0.839   4.697   1.198  1.00  0.00           C  
ATOM   1091  C   VAL A  73      -0.763   6.180   0.850  1.00  0.00           C  
ATOM   1092  O   VAL A  73       0.105   6.603   0.094  1.00  0.00           O  
ATOM   1093  CB  VAL A  73       0.315   4.323   2.165  1.00  0.00           C  
ATOM   1094  CG1 VAL A  73       1.638   4.182   1.432  1.00  0.00           C  
ATOM   1095  CG2 VAL A  73       0.452   5.369   3.250  1.00  0.00           C  
ATOM   1096  H   VAL A  73      -0.081   4.045  -0.663  1.00  0.00           H  
ATOM   1097  HA  VAL A  73      -1.779   4.506   1.697  1.00  0.00           H  
ATOM   1098  HB  VAL A  73       0.082   3.384   2.637  1.00  0.00           H  
ATOM   1099 HG11 VAL A  73       2.003   5.162   1.160  1.00  0.00           H  
ATOM   1100 HG12 VAL A  73       1.495   3.589   0.539  1.00  0.00           H  
ATOM   1101 HG13 VAL A  73       2.357   3.697   2.076  1.00  0.00           H  
ATOM   1102 HG21 VAL A  73      -0.504   5.509   3.740  1.00  0.00           H  
ATOM   1103 HG22 VAL A  73       0.777   6.300   2.803  1.00  0.00           H  
ATOM   1104 HG23 VAL A  73       1.183   5.039   3.970  1.00  0.00           H  
ATOM   1105  N   ALA A  74      -1.690   6.961   1.381  1.00  0.00           N  
ATOM   1106  CA  ALA A  74      -1.710   8.397   1.143  1.00  0.00           C  
ATOM   1107  C   ALA A  74      -0.489   9.063   1.728  1.00  0.00           C  
ATOM   1108  O   ALA A  74      -0.008   8.683   2.795  1.00  0.00           O  
ATOM   1109  CB  ALA A  74      -2.952   9.011   1.744  1.00  0.00           C  
ATOM   1110  H   ALA A  74      -2.381   6.563   1.952  1.00  0.00           H  
ATOM   1111  HA  ALA A  74      -1.719   8.575   0.074  1.00  0.00           H  
ATOM   1112  HB1 ALA A  74      -3.824   8.648   1.223  1.00  0.00           H  
ATOM   1113  HB2 ALA A  74      -2.900  10.086   1.664  1.00  0.00           H  
ATOM   1114  HB3 ALA A  74      -3.015   8.727   2.791  1.00  0.00           H  
ATOM   1115  N   GLY A  75      -0.010  10.065   1.027  1.00  0.00           N  
ATOM   1116  CA  GLY A  75       1.181  10.750   1.443  1.00  0.00           C  
ATOM   1117  C   GLY A  75       2.333  10.428   0.528  1.00  0.00           C  
ATOM   1118  O   GLY A  75       2.922   9.368   0.629  1.00  0.00           O  
ATOM   1119  H   GLY A  75      -0.475  10.339   0.204  1.00  0.00           H  
ATOM   1120  HA2 GLY A  75       1.003  11.815   1.433  1.00  0.00           H  
ATOM   1121  HA3 GLY A  75       1.431  10.441   2.445  1.00  0.00           H  
ATOM   1122  N   ALA A  76       2.608  11.327  -0.397  1.00  0.00           N  
ATOM   1123  CA  ALA A  76       3.707  11.174  -1.344  1.00  0.00           C  
ATOM   1124  C   ALA A  76       5.054  11.111  -0.634  1.00  0.00           C  
ATOM   1125  O   ALA A  76       5.624  12.140  -0.271  1.00  0.00           O  
ATOM   1126  CB  ALA A  76       3.704  12.327  -2.329  1.00  0.00           C  
ATOM   1127  H   ALA A  76       2.048  12.121  -0.449  1.00  0.00           H  
ATOM   1128  HA  ALA A  76       3.553  10.258  -1.895  1.00  0.00           H  
ATOM   1129  HB1 ALA A  76       4.459  12.161  -3.081  1.00  0.00           H  
ATOM   1130  HB2 ALA A  76       3.913  13.249  -1.806  1.00  0.00           H  
ATOM   1131  HB3 ALA A  76       2.736  12.396  -2.801  1.00  0.00           H  
ATOM   1132  N   TYR A  77       5.560   9.905  -0.441  1.00  0.00           N  
ATOM   1133  CA  TYR A  77       6.850   9.734   0.222  1.00  0.00           C  
ATOM   1134  C   TYR A  77       7.907   9.172  -0.728  1.00  0.00           C  
ATOM   1135  O   TYR A  77       7.831   8.005  -1.119  1.00  0.00           O  
ATOM   1136  CB  TYR A  77       6.769   8.774   1.414  1.00  0.00           C  
ATOM   1137  CG  TYR A  77       5.501   8.804   2.241  1.00  0.00           C  
ATOM   1138  CD1 TYR A  77       5.129   9.927   2.964  1.00  0.00           C  
ATOM   1139  CD2 TYR A  77       4.700   7.670   2.330  1.00  0.00           C  
ATOM   1140  CE1 TYR A  77       3.989   9.924   3.749  1.00  0.00           C  
ATOM   1141  CE2 TYR A  77       3.557   7.659   3.104  1.00  0.00           C  
ATOM   1142  CZ  TYR A  77       3.207   8.788   3.815  1.00  0.00           C  
ATOM   1143  OH  TYR A  77       2.076   8.782   4.602  1.00  0.00           O  
ATOM   1144  H   TYR A  77       5.052   9.119  -0.743  1.00  0.00           H  
ATOM   1145  HA  TYR A  77       7.174  10.701   0.573  1.00  0.00           H  
ATOM   1146  HB2 TYR A  77       6.892   7.761   1.057  1.00  0.00           H  
ATOM   1147  HB3 TYR A  77       7.593   9.000   2.078  1.00  0.00           H  
ATOM   1148  HD1 TYR A  77       5.740  10.815   2.906  1.00  0.00           H  
ATOM   1149  HD2 TYR A  77       4.977   6.787   1.774  1.00  0.00           H  
ATOM   1150  HE1 TYR A  77       3.715  10.807   4.305  1.00  0.00           H  
ATOM   1151  HE2 TYR A  77       2.943   6.767   3.149  1.00  0.00           H  
ATOM   1152  HH  TYR A  77       1.479   9.484   4.306  1.00  0.00           H  
ATOM   1153  N   LYS A  78       8.889   9.994  -1.094  1.00  0.00           N  
ATOM   1154  CA  LYS A  78      10.090   9.536  -1.727  1.00  0.00           C  
ATOM   1155  C   LYS A  78      10.798   8.556  -0.814  1.00  0.00           C  
ATOM   1156  O   LYS A  78      10.575   8.571   0.394  1.00  0.00           O  
ATOM   1157  CB  LYS A  78      10.978  10.734  -1.979  1.00  0.00           C  
ATOM   1158  CG  LYS A  78      10.542  11.480  -3.201  1.00  0.00           C  
ATOM   1159  CD  LYS A  78      10.761  10.624  -4.377  1.00  0.00           C  
ATOM   1160  CE  LYS A  78      10.420  11.383  -5.603  1.00  0.00           C  
ATOM   1161  NZ  LYS A  78      11.479  12.357  -5.984  1.00  0.00           N1+
ATOM   1162  H   LYS A  78       8.808  10.942  -0.944  1.00  0.00           H  
ATOM   1163  HA  LYS A  78       9.836   9.079  -2.680  1.00  0.00           H  
ATOM   1164  HB2 LYS A  78      10.938  11.394  -1.129  1.00  0.00           H  
ATOM   1165  HB3 LYS A  78      11.993  10.399  -2.127  1.00  0.00           H  
ATOM   1166  HG2 LYS A  78       9.489  11.707  -3.145  1.00  0.00           H  
ATOM   1167  HG3 LYS A  78      11.085  12.370  -3.318  1.00  0.00           H  
ATOM   1168  HD2 LYS A  78      11.792  10.306  -4.413  1.00  0.00           H  
ATOM   1169  HD3 LYS A  78      10.104   9.777  -4.288  1.00  0.00           H  
ATOM   1170  HE2 LYS A  78      10.248  10.683  -6.400  1.00  0.00           H  
ATOM   1171  HE3 LYS A  78       9.511  11.914  -5.374  1.00  0.00           H  
ATOM   1172  HZ1 LYS A  78      11.218  12.852  -6.859  1.00  0.00           H  
ATOM   1173  HZ2 LYS A  78      12.384  11.866  -6.136  1.00  0.00           H  
ATOM   1174  HZ3 LYS A  78      11.606  13.061  -5.229  1.00  0.00           H  
ATOM   1175  N   ALA A  79      11.684   7.750  -1.363  1.00  0.00           N  
ATOM   1176  CA  ALA A  79      12.410   6.774  -0.566  1.00  0.00           C  
ATOM   1177  C   ALA A  79      13.233   7.494   0.487  1.00  0.00           C  
ATOM   1178  O   ALA A  79      13.549   6.934   1.539  1.00  0.00           O  
ATOM   1179  CB  ALA A  79      13.299   5.904  -1.442  1.00  0.00           C  
ATOM   1180  H   ALA A  79      11.902   7.852  -2.317  1.00  0.00           H  
ATOM   1181  HA  ALA A  79      11.688   6.139  -0.073  1.00  0.00           H  
ATOM   1182  HB1 ALA A  79      14.021   6.525  -1.950  1.00  0.00           H  
ATOM   1183  HB2 ALA A  79      12.691   5.387  -2.171  1.00  0.00           H  
ATOM   1184  HB3 ALA A  79      13.815   5.182  -0.827  1.00  0.00           H  
ATOM   1185  N   THR A  80      13.542   8.757   0.208  1.00  0.00           N  
ATOM   1186  CA  THR A  80      14.337   9.553   1.135  1.00  0.00           C  
ATOM   1187  C   THR A  80      13.513   9.928   2.363  1.00  0.00           C  
ATOM   1188  O   THR A  80      14.048  10.038   3.465  1.00  0.00           O  
ATOM   1189  CB  THR A  80      14.904  10.837   0.481  1.00  0.00           C  
ATOM   1190  OG1 THR A  80      15.665  11.584   1.439  1.00  0.00           O  
ATOM   1191  CG2 THR A  80      13.797  11.718  -0.077  1.00  0.00           C  
ATOM   1192  H   THR A  80      13.203   9.166  -0.638  1.00  0.00           H  
ATOM   1193  HA  THR A  80      15.171   8.943   1.457  1.00  0.00           H  
ATOM   1194  HB  THR A  80      15.554  10.549  -0.332  1.00  0.00           H  
ATOM   1195  HG1 THR A  80      16.114  10.974   2.037  1.00  0.00           H  
ATOM   1196 HG21 THR A  80      13.272  11.186  -0.855  1.00  0.00           H  
ATOM   1197 HG22 THR A  80      14.226  12.622  -0.483  1.00  0.00           H  
ATOM   1198 HG23 THR A  80      13.107  11.970   0.714  1.00  0.00           H  
ATOM   1199  N   ASP A  81      12.206  10.087   2.175  1.00  0.00           N  
ATOM   1200  CA  ASP A  81      11.328  10.495   3.260  1.00  0.00           C  
ATOM   1201  C   ASP A  81      11.125   9.329   4.220  1.00  0.00           C  
ATOM   1202  O   ASP A  81      11.183   9.492   5.439  1.00  0.00           O  
ATOM   1203  CB  ASP A  81       9.989  10.975   2.691  1.00  0.00           C  
ATOM   1204  CG  ASP A  81       9.145  11.717   3.708  1.00  0.00           C  
ATOM   1205  OD1 ASP A  81       9.672  12.645   4.358  1.00  0.00           O  
ATOM   1206  OD2 ASP A  81       7.943  11.408   3.831  1.00  0.00           O1-
ATOM   1207  H   ASP A  81      11.818   9.914   1.287  1.00  0.00           H  
ATOM   1208  HA  ASP A  81      11.803  11.308   3.788  1.00  0.00           H  
ATOM   1209  HB2 ASP A  81      10.177  11.638   1.861  1.00  0.00           H  
ATOM   1210  HB3 ASP A  81       9.429  10.121   2.341  1.00  0.00           H  
ATOM   1211  N   LEU A  82      10.908   8.149   3.647  1.00  0.00           N  
ATOM   1212  CA  LEU A  82      10.748   6.924   4.404  1.00  0.00           C  
ATOM   1213  C   LEU A  82      11.985   6.559   5.207  1.00  0.00           C  
ATOM   1214  O   LEU A  82      11.907   6.362   6.416  1.00  0.00           O  
ATOM   1215  CB  LEU A  82      10.408   5.804   3.433  1.00  0.00           C  
ATOM   1216  CG  LEU A  82       9.025   5.914   2.801  1.00  0.00           C  
ATOM   1217  CD1 LEU A  82       8.154   6.920   3.542  1.00  0.00           C  
ATOM   1218  CD2 LEU A  82       9.133   6.255   1.335  1.00  0.00           C  
ATOM   1219  H   LEU A  82      10.804   8.100   2.674  1.00  0.00           H  
ATOM   1220  HA  LEU A  82       9.922   7.058   5.083  1.00  0.00           H  
ATOM   1221  HB2 LEU A  82      11.143   5.820   2.637  1.00  0.00           H  
ATOM   1222  HB3 LEU A  82      10.482   4.861   3.947  1.00  0.00           H  
ATOM   1223  HG  LEU A  82       8.545   4.972   2.872  1.00  0.00           H  
ATOM   1224 HD11 LEU A  82       8.104   6.660   4.587  1.00  0.00           H  
ATOM   1225 HD12 LEU A  82       7.159   6.913   3.123  1.00  0.00           H  
ATOM   1226 HD13 LEU A  82       8.581   7.907   3.437  1.00  0.00           H  
ATOM   1227 HD21 LEU A  82       8.149   6.257   0.893  1.00  0.00           H  
ATOM   1228 HD22 LEU A  82       9.748   5.518   0.839  1.00  0.00           H  
ATOM   1229 HD23 LEU A  82       9.580   7.232   1.225  1.00  0.00           H  
ATOM   1230  N   LYS A  83      13.118   6.454   4.533  1.00  0.00           N  
ATOM   1231  CA  LYS A  83      14.355   6.051   5.187  1.00  0.00           C  
ATOM   1232  C   LYS A  83      14.757   7.049   6.265  1.00  0.00           C  
ATOM   1233  O   LYS A  83      15.299   6.668   7.303  1.00  0.00           O  
ATOM   1234  CB  LYS A  83      15.465   5.912   4.162  1.00  0.00           C  
ATOM   1235  CG  LYS A  83      16.728   5.291   4.724  1.00  0.00           C  
ATOM   1236  CD  LYS A  83      17.730   4.972   3.629  1.00  0.00           C  
ATOM   1237  CE  LYS A  83      18.917   4.186   4.168  1.00  0.00           C  
ATOM   1238  NZ  LYS A  83      19.678   4.946   5.195  1.00  0.00           N1+
ATOM   1239  H   LYS A  83      13.123   6.641   3.568  1.00  0.00           H  
ATOM   1240  HA  LYS A  83      14.186   5.093   5.652  1.00  0.00           H  
ATOM   1241  HB2 LYS A  83      15.113   5.299   3.345  1.00  0.00           H  
ATOM   1242  HB3 LYS A  83      15.704   6.894   3.793  1.00  0.00           H  
ATOM   1243  HG2 LYS A  83      17.174   5.985   5.420  1.00  0.00           H  
ATOM   1244  HG3 LYS A  83      16.467   4.379   5.242  1.00  0.00           H  
ATOM   1245  HD2 LYS A  83      17.240   4.384   2.867  1.00  0.00           H  
ATOM   1246  HD3 LYS A  83      18.087   5.896   3.200  1.00  0.00           H  
ATOM   1247  HE2 LYS A  83      18.554   3.271   4.610  1.00  0.00           H  
ATOM   1248  HE3 LYS A  83      19.577   3.947   3.346  1.00  0.00           H  
ATOM   1249  HZ1 LYS A  83      20.105   5.795   4.772  1.00  0.00           H  
ATOM   1250  HZ2 LYS A  83      20.434   4.354   5.591  1.00  0.00           H  
ATOM   1251  HZ3 LYS A  83      19.046   5.240   5.967  1.00  0.00           H  
ATOM   1252  N   ARG A  84      14.482   8.322   6.007  1.00  0.00           N  
ATOM   1253  CA  ARG A  84      14.682   9.377   6.984  1.00  0.00           C  
ATOM   1254  C   ARG A  84      14.013   9.010   8.298  1.00  0.00           C  
ATOM   1255  O   ARG A  84      14.584   9.162   9.379  1.00  0.00           O  
ATOM   1256  CB  ARG A  84      14.077  10.659   6.454  1.00  0.00           C  
ATOM   1257  CG  ARG A  84      15.015  11.839   6.542  1.00  0.00           C  
ATOM   1258  CD  ARG A  84      14.817  12.766   5.366  1.00  0.00           C  
ATOM   1259  NE  ARG A  84      15.700  13.928   5.426  1.00  0.00           N  
ATOM   1260  CZ  ARG A  84      15.495  15.060   4.753  1.00  0.00           C  
ATOM   1261  NH1 ARG A  84      14.431  15.195   3.969  1.00  0.00           N1+
ATOM   1262  NH2 ARG A  84      16.356  16.060   4.869  1.00  0.00           N  
ATOM   1263  H   ARG A  84      14.146   8.564   5.121  1.00  0.00           H  
ATOM   1264  HA  ARG A  84      15.738   9.520   7.129  1.00  0.00           H  
ATOM   1265  HB2 ARG A  84      13.799  10.509   5.424  1.00  0.00           H  
ATOM   1266  HB3 ARG A  84      13.191  10.884   7.023  1.00  0.00           H  
ATOM   1267  HG2 ARG A  84      14.824  12.379   7.457  1.00  0.00           H  
ATOM   1268  HG3 ARG A  84      16.031  11.475   6.535  1.00  0.00           H  
ATOM   1269  HD2 ARG A  84      15.028  12.208   4.469  1.00  0.00           H  
ATOM   1270  HD3 ARG A  84      13.789  13.100   5.354  1.00  0.00           H  
ATOM   1271  HE  ARG A  84      16.498  13.857   6.002  1.00  0.00           H  
ATOM   1272 HH11 ARG A  84      13.772  14.443   3.878  1.00  0.00           H  
ATOM   1273 HH12 ARG A  84      14.282  16.049   3.465  1.00  0.00           H  
ATOM   1274 HH21 ARG A  84      17.161  15.967   5.460  1.00  0.00           H  
ATOM   1275 HH22 ARG A  84      16.207  16.916   4.368  1.00  0.00           H  
ATOM   1276  N   MET A  85      12.797   8.511   8.174  1.00  0.00           N  
ATOM   1277  CA  MET A  85      12.010   8.089   9.324  1.00  0.00           C  
ATOM   1278  C   MET A  85      12.477   6.738   9.847  1.00  0.00           C  
ATOM   1279  O   MET A  85      12.515   6.504  11.056  1.00  0.00           O  
ATOM   1280  CB  MET A  85      10.532   7.987   8.954  1.00  0.00           C  
ATOM   1281  CG  MET A  85       9.912   9.292   8.507  1.00  0.00           C  
ATOM   1282  SD  MET A  85       8.182   9.106   8.030  1.00  0.00           S  
ATOM   1283  CE  MET A  85       7.794  10.775   7.509  1.00  0.00           C  
ATOM   1284  H   MET A  85      12.415   8.425   7.272  1.00  0.00           H  
ATOM   1285  HA  MET A  85      12.128   8.829  10.100  1.00  0.00           H  
ATOM   1286  HB2 MET A  85      10.426   7.279   8.151  1.00  0.00           H  
ATOM   1287  HB3 MET A  85       9.987   7.627   9.810  1.00  0.00           H  
ATOM   1288  HG2 MET A  85       9.974   9.997   9.318  1.00  0.00           H  
ATOM   1289  HG3 MET A  85      10.469   9.666   7.661  1.00  0.00           H  
ATOM   1290  HE1 MET A  85       8.421  11.047   6.673  1.00  0.00           H  
ATOM   1291  HE2 MET A  85       7.970  11.456   8.328  1.00  0.00           H  
ATOM   1292  HE3 MET A  85       6.756  10.828   7.215  1.00  0.00           H  
ATOM   1293  N   GLY A  86      12.825   5.849   8.924  1.00  0.00           N  
ATOM   1294  CA  GLY A  86      13.206   4.496   9.295  1.00  0.00           C  
ATOM   1295  C   GLY A  86      11.999   3.591   9.467  1.00  0.00           C  
ATOM   1296  O   GLY A  86      12.120   2.446   9.896  1.00  0.00           O  
ATOM   1297  H   GLY A  86      12.831   6.121   7.971  1.00  0.00           H  
ATOM   1298  HA2 GLY A  86      13.845   4.088   8.527  1.00  0.00           H  
ATOM   1299  HA3 GLY A  86      13.751   4.530  10.226  1.00  0.00           H  
ATOM   1300  N   ILE A  87      10.835   4.117   9.127  1.00  0.00           N  
ATOM   1301  CA  ILE A  87       9.579   3.417   9.228  1.00  0.00           C  
ATOM   1302  C   ILE A  87       8.563   4.158   8.375  1.00  0.00           C  
ATOM   1303  O   ILE A  87       8.746   5.334   8.055  1.00  0.00           O  
ATOM   1304  CB  ILE A  87       9.100   3.322  10.695  1.00  0.00           C  
ATOM   1305  CG1 ILE A  87       8.277   2.055  10.929  1.00  0.00           C  
ATOM   1306  CG2 ILE A  87       8.264   4.531  11.044  1.00  0.00           C  
ATOM   1307  CD1 ILE A  87       8.124   1.684  12.383  1.00  0.00           C  
ATOM   1308  H   ILE A  87      10.820   5.008   8.761  1.00  0.00           H  
ATOM   1309  HA  ILE A  87       9.700   2.423   8.831  1.00  0.00           H  
ATOM   1310  HB  ILE A  87       9.969   3.313  11.334  1.00  0.00           H  
ATOM   1311 HG12 ILE A  87       7.287   2.201  10.528  1.00  0.00           H  
ATOM   1312 HG13 ILE A  87       8.741   1.228  10.422  1.00  0.00           H  
ATOM   1313 HG21 ILE A  87       7.395   4.542  10.400  1.00  0.00           H  
ATOM   1314 HG22 ILE A  87       8.845   5.425  10.884  1.00  0.00           H  
ATOM   1315 HG23 ILE A  87       7.952   4.474  12.074  1.00  0.00           H  
ATOM   1316 HD11 ILE A  87       7.590   2.467  12.899  1.00  0.00           H  
ATOM   1317 HD12 ILE A  87       9.100   1.559  12.827  1.00  0.00           H  
ATOM   1318 HD13 ILE A  87       7.572   0.759  12.459  1.00  0.00           H  
ATOM   1319  N   VAL A  88       7.526   3.465   7.990  1.00  0.00           N  
ATOM   1320  CA  VAL A  88       6.471   4.038   7.184  1.00  0.00           C  
ATOM   1321  C   VAL A  88       5.125   3.736   7.800  1.00  0.00           C  
ATOM   1322  O   VAL A  88       4.917   2.646   8.317  1.00  0.00           O  
ATOM   1323  CB  VAL A  88       6.516   3.458   5.764  1.00  0.00           C  
ATOM   1324  CG1 VAL A  88       7.713   3.985   5.026  1.00  0.00           C  
ATOM   1325  CG2 VAL A  88       6.583   1.948   5.811  1.00  0.00           C  
ATOM   1326  H   VAL A  88       7.474   2.520   8.239  1.00  0.00           H  
ATOM   1327  HA  VAL A  88       6.615   5.107   7.130  1.00  0.00           H  
ATOM   1328  HB  VAL A  88       5.620   3.750   5.238  1.00  0.00           H  
ATOM   1329 HG11 VAL A  88       7.964   3.307   4.221  1.00  0.00           H  
ATOM   1330 HG12 VAL A  88       8.551   4.068   5.713  1.00  0.00           H  
ATOM   1331 HG13 VAL A  88       7.481   4.954   4.621  1.00  0.00           H  
ATOM   1332 HG21 VAL A  88       5.690   1.566   6.282  1.00  0.00           H  
ATOM   1333 HG22 VAL A  88       7.458   1.649   6.392  1.00  0.00           H  
ATOM   1334 HG23 VAL A  88       6.663   1.556   4.809  1.00  0.00           H  
ATOM   1335  N   THR A  89       4.214   4.684   7.767  1.00  0.00           N  
ATOM   1336  CA  THR A  89       2.883   4.421   8.260  1.00  0.00           C  
ATOM   1337  C   THR A  89       1.888   4.381   7.117  1.00  0.00           C  
ATOM   1338  O   THR A  89       1.798   5.302   6.307  1.00  0.00           O  
ATOM   1339  CB  THR A  89       2.421   5.437   9.310  1.00  0.00           C  
ATOM   1340  OG1 THR A  89       3.485   5.699  10.236  1.00  0.00           O  
ATOM   1341  CG2 THR A  89       1.214   4.880  10.056  1.00  0.00           C  
ATOM   1342  H   THR A  89       4.435   5.564   7.399  1.00  0.00           H  
ATOM   1343  HA  THR A  89       2.902   3.446   8.727  1.00  0.00           H  
ATOM   1344  HB  THR A  89       2.137   6.354   8.816  1.00  0.00           H  
ATOM   1345  HG1 THR A  89       4.316   5.785   9.750  1.00  0.00           H  
ATOM   1346 HG21 THR A  89       0.896   5.583  10.811  1.00  0.00           H  
ATOM   1347 HG22 THR A  89       1.481   3.934  10.526  1.00  0.00           H  
ATOM   1348 HG23 THR A  89       0.402   4.711   9.354  1.00  0.00           H  
ATOM   1349  N   SER A  90       1.162   3.288   7.071  1.00  0.00           N  
ATOM   1350  CA  SER A  90       0.196   3.020   6.035  1.00  0.00           C  
ATOM   1351  C   SER A  90      -1.043   3.905   6.185  1.00  0.00           C  
ATOM   1352  O   SER A  90      -1.202   4.563   7.211  1.00  0.00           O  
ATOM   1353  CB  SER A  90      -0.170   1.542   6.118  1.00  0.00           C  
ATOM   1354  OG  SER A  90       0.947   0.726   5.799  1.00  0.00           O  
ATOM   1355  H   SER A  90       1.283   2.616   7.778  1.00  0.00           H  
ATOM   1356  HA  SER A  90       0.659   3.216   5.080  1.00  0.00           H  
ATOM   1357  HB2 SER A  90      -0.485   1.307   7.136  1.00  0.00           H  
ATOM   1358  HB3 SER A  90      -0.974   1.326   5.429  1.00  0.00           H  
ATOM   1359  HG  SER A  90       1.574   0.744   6.536  1.00  0.00           H  
ATOM   1360  N   LEU A  91      -1.907   3.929   5.172  1.00  0.00           N  
ATOM   1361  CA  LEU A  91      -3.143   4.700   5.229  1.00  0.00           C  
ATOM   1362  C   LEU A  91      -3.961   4.277   6.450  1.00  0.00           C  
ATOM   1363  O   LEU A  91      -4.567   5.098   7.145  1.00  0.00           O  
ATOM   1364  CB  LEU A  91      -3.959   4.466   3.955  1.00  0.00           C  
ATOM   1365  CG  LEU A  91      -4.889   5.605   3.578  1.00  0.00           C  
ATOM   1366  CD1 LEU A  91      -4.236   6.927   3.883  1.00  0.00           C  
ATOM   1367  CD2 LEU A  91      -5.238   5.532   2.110  1.00  0.00           C  
ATOM   1368  H   LEU A  91      -1.711   3.417   4.364  1.00  0.00           H  
ATOM   1369  HA  LEU A  91      -2.882   5.754   5.297  1.00  0.00           H  
ATOM   1370  HB2 LEU A  91      -3.275   4.296   3.139  1.00  0.00           H  
ATOM   1371  HB3 LEU A  91      -4.566   3.581   4.087  1.00  0.00           H  
ATOM   1372  HG  LEU A  91      -5.798   5.536   4.149  1.00  0.00           H  
ATOM   1373 HD11 LEU A  91      -4.739   7.705   3.329  1.00  0.00           H  
ATOM   1374 HD12 LEU A  91      -3.196   6.881   3.591  1.00  0.00           H  
ATOM   1375 HD13 LEU A  91      -4.308   7.129   4.940  1.00  0.00           H  
ATOM   1376 HD21 LEU A  91      -4.331   5.546   1.526  1.00  0.00           H  
ATOM   1377 HD22 LEU A  91      -5.846   6.385   1.849  1.00  0.00           H  
ATOM   1378 HD23 LEU A  91      -5.782   4.621   1.915  1.00  0.00           H  
ATOM   1379  N   GLU A  92      -3.912   2.980   6.709  1.00  0.00           N  
ATOM   1380  CA  GLU A  92      -4.627   2.343   7.806  1.00  0.00           C  
ATOM   1381  C   GLU A  92      -3.944   2.632   9.132  1.00  0.00           C  
ATOM   1382  O   GLU A  92      -4.514   2.439  10.205  1.00  0.00           O  
ATOM   1383  CB  GLU A  92      -4.690   0.825   7.575  1.00  0.00           C  
ATOM   1384  CG  GLU A  92      -3.375   0.205   7.105  1.00  0.00           C  
ATOM   1385  CD  GLU A  92      -3.198   0.229   5.594  1.00  0.00           C  
ATOM   1386  OE1 GLU A  92      -2.873   1.298   5.045  1.00  0.00           O  
ATOM   1387  OE2 GLU A  92      -3.347  -0.825   4.954  1.00  0.00           O1-
ATOM   1388  H   GLU A  92      -3.352   2.415   6.127  1.00  0.00           H  
ATOM   1389  HA  GLU A  92      -5.630   2.739   7.830  1.00  0.00           H  
ATOM   1390  HB2 GLU A  92      -4.973   0.340   8.504  1.00  0.00           H  
ATOM   1391  HB3 GLU A  92      -5.442   0.625   6.822  1.00  0.00           H  
ATOM   1392  HG2 GLU A  92      -2.562   0.757   7.546  1.00  0.00           H  
ATOM   1393  HG3 GLU A  92      -3.329  -0.820   7.442  1.00  0.00           H  
ATOM   1394  N   GLY A  93      -2.718   3.103   9.043  1.00  0.00           N  
ATOM   1395  CA  GLY A  93      -1.953   3.398  10.226  1.00  0.00           C  
ATOM   1396  C   GLY A  93      -0.955   2.312  10.544  1.00  0.00           C  
ATOM   1397  O   GLY A  93      -0.343   2.318  11.612  1.00  0.00           O  
ATOM   1398  H   GLY A  93      -2.333   3.269   8.158  1.00  0.00           H  
ATOM   1399  HA2 GLY A  93      -1.425   4.327  10.077  1.00  0.00           H  
ATOM   1400  HA3 GLY A  93      -2.625   3.509  11.061  1.00  0.00           H  
ATOM   1401  N   SER A  94      -0.790   1.366   9.632  1.00  0.00           N  
ATOM   1402  CA  SER A  94       0.152   0.306   9.835  1.00  0.00           C  
ATOM   1403  C   SER A  94       1.577   0.774   9.555  1.00  0.00           C  
ATOM   1404  O   SER A  94       1.904   1.173   8.439  1.00  0.00           O  
ATOM   1405  CB  SER A  94      -0.232  -0.856   8.929  1.00  0.00           C  
ATOM   1406  OG  SER A  94      -1.539  -1.315   9.229  1.00  0.00           O  
ATOM   1407  H   SER A  94      -1.333   1.358   8.827  1.00  0.00           H  
ATOM   1408  HA  SER A  94       0.078  -0.008  10.849  1.00  0.00           H  
ATOM   1409  HB2 SER A  94      -0.211  -0.534   7.899  1.00  0.00           H  
ATOM   1410  HB3 SER A  94       0.457  -1.653   9.070  1.00  0.00           H  
ATOM   1411  HG  SER A  94      -1.591  -1.543  10.165  1.00  0.00           H  
ATOM   1412  N   THR A  95       2.416   0.719  10.574  1.00  0.00           N  
ATOM   1413  CA  THR A  95       3.822   1.051  10.434  1.00  0.00           C  
ATOM   1414  C   THR A  95       4.639  -0.129   9.917  1.00  0.00           C  
ATOM   1415  O   THR A  95       4.396  -1.282  10.274  1.00  0.00           O  
ATOM   1416  CB  THR A  95       4.412   1.529  11.770  1.00  0.00           C  
ATOM   1417  OG1 THR A  95       3.517   1.192  12.841  1.00  0.00           O  
ATOM   1418  CG2 THR A  95       4.662   3.030  11.748  1.00  0.00           C  
ATOM   1419  H   THR A  95       2.072   0.495  11.460  1.00  0.00           H  
ATOM   1420  HA  THR A  95       3.901   1.865   9.724  1.00  0.00           H  
ATOM   1421  HB  THR A  95       5.356   1.026  11.926  1.00  0.00           H  
ATOM   1422  HG1 THR A  95       3.785   0.347  13.226  1.00  0.00           H  
ATOM   1423 HG21 THR A  95       5.387   3.264  10.981  1.00  0.00           H  
ATOM   1424 HG22 THR A  95       5.041   3.346  12.709  1.00  0.00           H  
ATOM   1425 HG23 THR A  95       3.737   3.547  11.539  1.00  0.00           H  
ATOM   1426  N   ILE A  96       5.590   0.184   9.054  1.00  0.00           N  
ATOM   1427  CA  ILE A  96       6.513  -0.792   8.500  1.00  0.00           C  
ATOM   1428  C   ILE A  96       7.933  -0.226   8.565  1.00  0.00           C  
ATOM   1429  O   ILE A  96       8.178   0.880   8.094  1.00  0.00           O  
ATOM   1430  CB  ILE A  96       6.152  -1.148   7.032  1.00  0.00           C  
ATOM   1431  CG1 ILE A  96       5.066  -2.226   6.964  1.00  0.00           C  
ATOM   1432  CG2 ILE A  96       7.376  -1.579   6.250  1.00  0.00           C  
ATOM   1433  CD1 ILE A  96       3.656  -1.684   7.058  1.00  0.00           C  
ATOM   1434  H   ILE A  96       5.679   1.125   8.778  1.00  0.00           H  
ATOM   1435  HA  ILE A  96       6.455  -1.687   9.099  1.00  0.00           H  
ATOM   1436  HB  ILE A  96       5.772  -0.255   6.565  1.00  0.00           H  
ATOM   1437 HG12 ILE A  96       5.155  -2.758   6.029  1.00  0.00           H  
ATOM   1438 HG13 ILE A  96       5.210  -2.920   7.779  1.00  0.00           H  
ATOM   1439 HG21 ILE A  96       8.007  -0.723   6.067  1.00  0.00           H  
ATOM   1440 HG22 ILE A  96       7.068  -2.012   5.310  1.00  0.00           H  
ATOM   1441 HG23 ILE A  96       7.925  -2.313   6.822  1.00  0.00           H  
ATOM   1442 HD11 ILE A  96       2.952  -2.502   7.005  1.00  0.00           H  
ATOM   1443 HD12 ILE A  96       3.476  -1.001   6.242  1.00  0.00           H  
ATOM   1444 HD13 ILE A  96       3.531  -1.163   7.997  1.00  0.00           H  
ATOM   1445  N   PRO A  97       8.885  -0.951   9.162  1.00  0.00           N  
ATOM   1446  CA  PRO A  97      10.246  -0.447   9.345  1.00  0.00           C  
ATOM   1447  C   PRO A  97      11.012  -0.353   8.042  1.00  0.00           C  
ATOM   1448  O   PRO A  97      11.079  -1.303   7.257  1.00  0.00           O  
ATOM   1449  CB  PRO A  97      10.913  -1.461  10.275  1.00  0.00           C  
ATOM   1450  CG  PRO A  97       9.851  -2.437  10.673  1.00  0.00           C  
ATOM   1451  CD  PRO A  97       8.725  -2.309   9.688  1.00  0.00           C  
ATOM   1452  HA  PRO A  97      10.249   0.537   9.810  1.00  0.00           H  
ATOM   1453  HB2 PRO A  97      11.718  -1.951   9.748  1.00  0.00           H  
ATOM   1454  HB3 PRO A  97      11.311  -0.944  11.135  1.00  0.00           H  
ATOM   1455  HG2 PRO A  97      10.251  -3.437  10.640  1.00  0.00           H  
ATOM   1456  HG3 PRO A  97       9.502  -2.205  11.668  1.00  0.00           H  
ATOM   1457  HD2 PRO A  97       8.827  -3.041   8.901  1.00  0.00           H  
ATOM   1458  HD3 PRO A  97       7.777  -2.420  10.191  1.00  0.00           H  
ATOM   1459  N   ILE A  98      11.576   0.814   7.826  1.00  0.00           N  
ATOM   1460  CA  ILE A  98      12.369   1.088   6.657  1.00  0.00           C  
ATOM   1461  C   ILE A  98      13.852   0.924   6.933  1.00  0.00           C  
ATOM   1462  O   ILE A  98      14.380   1.402   7.937  1.00  0.00           O  
ATOM   1463  CB  ILE A  98      12.094   2.509   6.147  1.00  0.00           C  
ATOM   1464  CG1 ILE A  98      10.650   2.613   5.677  1.00  0.00           C  
ATOM   1465  CG2 ILE A  98      13.052   2.879   5.032  1.00  0.00           C  
ATOM   1466  CD1 ILE A  98      10.315   1.672   4.543  1.00  0.00           C  
ATOM   1467  H   ILE A  98      11.438   1.533   8.481  1.00  0.00           H  
ATOM   1468  HA  ILE A  98      12.080   0.390   5.889  1.00  0.00           H  
ATOM   1469  HB  ILE A  98      12.248   3.197   6.964  1.00  0.00           H  
ATOM   1470 HG12 ILE A  98       9.991   2.383   6.503  1.00  0.00           H  
ATOM   1471 HG13 ILE A  98      10.462   3.619   5.341  1.00  0.00           H  
ATOM   1472 HG21 ILE A  98      14.063   2.842   5.405  1.00  0.00           H  
ATOM   1473 HG22 ILE A  98      12.831   3.877   4.685  1.00  0.00           H  
ATOM   1474 HG23 ILE A  98      12.941   2.181   4.217  1.00  0.00           H  
ATOM   1475 HD11 ILE A  98      10.830   1.992   3.648  1.00  0.00           H  
ATOM   1476 HD12 ILE A  98       9.247   1.680   4.378  1.00  0.00           H  
ATOM   1477 HD13 ILE A  98      10.634   0.673   4.801  1.00  0.00           H  
ATOM   1478  N   HIS A  99      14.504   0.234   6.024  1.00  0.00           N  
ATOM   1479  CA  HIS A  99      15.946   0.046   6.059  1.00  0.00           C  
ATOM   1480  C   HIS A  99      16.509   0.376   4.693  1.00  0.00           C  
ATOM   1481  O   HIS A  99      15.766   0.779   3.796  1.00  0.00           O  
ATOM   1482  CB  HIS A  99      16.327  -1.378   6.454  1.00  0.00           C  
ATOM   1483  CG  HIS A  99      15.819  -1.797   7.798  1.00  0.00           C  
ATOM   1484  ND1 HIS A  99      14.769  -2.674   7.969  1.00  0.00           N  
ATOM   1485  CD2 HIS A  99      16.225  -1.455   9.043  1.00  0.00           C  
ATOM   1486  CE1 HIS A  99      14.549  -2.849   9.257  1.00  0.00           C  
ATOM   1487  NE2 HIS A  99      15.420  -2.122   9.931  1.00  0.00           N  
ATOM   1488  H   HIS A  99      13.990  -0.161   5.276  1.00  0.00           H  
ATOM   1489  HA  HIS A  99      16.352   0.732   6.780  1.00  0.00           H  
ATOM   1490  HB2 HIS A  99      15.937  -2.054   5.724  1.00  0.00           H  
ATOM   1491  HB3 HIS A  99      17.404  -1.460   6.468  1.00  0.00           H  
ATOM   1492  HD1 HIS A  99      14.259  -3.111   7.248  1.00  0.00           H  
ATOM   1493  HD2 HIS A  99      17.034  -0.782   9.290  1.00  0.00           H  
ATOM   1494  HE1 HIS A  99      13.787  -3.478   9.688  1.00  0.00           H  
ATOM   1495  HE2 HIS A  99      15.569  -2.176  10.902  1.00  0.00           H  
ATOM   1496  N   GLY A 100      17.809   0.255   4.542  1.00  0.00           N  
ATOM   1497  CA  GLY A 100      18.413   0.500   3.254  1.00  0.00           C  
ATOM   1498  C   GLY A 100      19.915   0.345   3.277  1.00  0.00           C  
ATOM   1499  O   GLY A 100      20.616   1.114   3.937  1.00  0.00           O  
ATOM   1500  H   GLY A 100      18.363  -0.024   5.302  1.00  0.00           H  
ATOM   1501  HA2 GLY A 100      18.002  -0.198   2.540  1.00  0.00           H  
ATOM   1502  HA3 GLY A 100      18.167   1.503   2.939  1.00  0.00           H  
ATOM   1503  N   ASP A 101      20.409  -0.657   2.566  1.00  0.00           N  
ATOM   1504  CA  ASP A 101      21.843  -0.862   2.428  1.00  0.00           C  
ATOM   1505  C   ASP A 101      22.337  -0.016   1.272  1.00  0.00           C  
ATOM   1506  O   ASP A 101      23.271   0.771   1.409  1.00  0.00           O  
ATOM   1507  CB  ASP A 101      22.150  -2.344   2.183  1.00  0.00           C  
ATOM   1508  CG  ASP A 101      23.624  -2.621   1.972  1.00  0.00           C  
ATOM   1509  OD1 ASP A 101      24.335  -2.878   2.964  1.00  0.00           O  
ATOM   1510  OD2 ASP A 101      24.074  -2.609   0.809  1.00  0.00           O1-
ATOM   1511  H   ASP A 101      19.792  -1.267   2.100  1.00  0.00           H  
ATOM   1512  HA  ASP A 101      22.323  -0.537   3.339  1.00  0.00           H  
ATOM   1513  HB2 ASP A 101      21.819  -2.917   3.036  1.00  0.00           H  
ATOM   1514  HB3 ASP A 101      21.613  -2.674   1.307  1.00  0.00           H  
ATOM   1515  N   ASN A 102      21.668  -0.174   0.143  1.00  0.00           N  
ATOM   1516  CA  ASN A 102      21.888   0.674  -1.018  1.00  0.00           C  
ATOM   1517  C   ASN A 102      20.538   1.136  -1.571  1.00  0.00           C  
ATOM   1518  O   ASN A 102      20.289   2.341  -1.656  1.00  0.00           O  
ATOM   1519  CB  ASN A 102      22.721  -0.043  -2.088  1.00  0.00           C  
ATOM   1520  CG  ASN A 102      24.203  -0.060  -1.764  1.00  0.00           C  
ATOM   1521  OD1 ASN A 102      24.721   0.848  -1.115  1.00  0.00           O  
ATOM   1522  ND2 ASN A 102      24.898  -1.089  -2.218  1.00  0.00           N  
ATOM   1523  H   ASN A 102      20.995  -0.885   0.088  1.00  0.00           H  
ATOM   1524  HA  ASN A 102      22.431   1.546  -0.680  1.00  0.00           H  
ATOM   1525  HB2 ASN A 102      22.381  -1.064  -2.162  1.00  0.00           H  
ATOM   1526  HB3 ASN A 102      22.582   0.451  -3.038  1.00  0.00           H  
ATOM   1527 HD21 ASN A 102      24.426  -1.778  -2.735  1.00  0.00           H  
ATOM   1528 HD22 ASN A 102      25.859  -1.121  -2.020  1.00  0.00           H  
ATOM   1529  N   PRO A 103      19.629   0.206  -1.945  1.00  0.00           N  
ATOM   1530  CA  PRO A 103      18.248   0.551  -2.249  1.00  0.00           C  
ATOM   1531  C   PRO A 103      17.410   0.593  -0.976  1.00  0.00           C  
ATOM   1532  O   PRO A 103      17.893   0.246   0.103  1.00  0.00           O  
ATOM   1533  CB  PRO A 103      17.814  -0.597  -3.148  1.00  0.00           C  
ATOM   1534  CG  PRO A 103      18.523  -1.769  -2.588  1.00  0.00           C  
ATOM   1535  CD  PRO A 103      19.858  -1.248  -2.133  1.00  0.00           C  
ATOM   1536  HA  PRO A 103      18.170   1.491  -2.776  1.00  0.00           H  
ATOM   1537  HB2 PRO A 103      16.744  -0.718  -3.098  1.00  0.00           H  
ATOM   1538  HB3 PRO A 103      18.122  -0.403  -4.160  1.00  0.00           H  
ATOM   1539  HG2 PRO A 103      17.964  -2.169  -1.752  1.00  0.00           H  
ATOM   1540  HG3 PRO A 103      18.653  -2.522  -3.351  1.00  0.00           H  
ATOM   1541  HD2 PRO A 103      20.135  -1.713  -1.211  1.00  0.00           H  
ATOM   1542  HD3 PRO A 103      20.607  -1.425  -2.889  1.00  0.00           H  
ATOM   1543  N   LEU A 104      16.171   1.037  -1.092  1.00  0.00           N  
ATOM   1544  CA  LEU A 104      15.287   1.101   0.058  1.00  0.00           C  
ATOM   1545  C   LEU A 104      14.794  -0.288   0.436  1.00  0.00           C  
ATOM   1546  O   LEU A 104      14.686  -1.180  -0.406  1.00  0.00           O  
ATOM   1547  CB  LEU A 104      14.100   2.017  -0.228  1.00  0.00           C  
ATOM   1548  CG  LEU A 104      13.255   2.402   0.983  1.00  0.00           C  
ATOM   1549  CD1 LEU A 104      13.945   3.476   1.807  1.00  0.00           C  
ATOM   1550  CD2 LEU A 104      11.892   2.872   0.533  1.00  0.00           C  
ATOM   1551  H   LEU A 104      15.844   1.332  -1.968  1.00  0.00           H  
ATOM   1552  HA  LEU A 104      15.849   1.493   0.886  1.00  0.00           H  
ATOM   1553  HB2 LEU A 104      14.467   2.925  -0.681  1.00  0.00           H  
ATOM   1554  HB3 LEU A 104      13.463   1.519  -0.935  1.00  0.00           H  
ATOM   1555  HG  LEU A 104      13.120   1.533   1.610  1.00  0.00           H  
ATOM   1556 HD11 LEU A 104      14.194   4.312   1.171  1.00  0.00           H  
ATOM   1557 HD12 LEU A 104      14.846   3.075   2.245  1.00  0.00           H  
ATOM   1558 HD13 LEU A 104      13.276   3.810   2.591  1.00  0.00           H  
ATOM   1559 HD21 LEU A 104      11.383   2.062   0.036  1.00  0.00           H  
ATOM   1560 HD22 LEU A 104      12.010   3.701  -0.152  1.00  0.00           H  
ATOM   1561 HD23 LEU A 104      11.320   3.188   1.392  1.00  0.00           H  
ATOM   1562  N   GLU A 105      14.477  -0.447   1.705  1.00  0.00           N  
ATOM   1563  CA  GLU A 105      14.083  -1.729   2.256  1.00  0.00           C  
ATOM   1564  C   GLU A 105      12.812  -1.563   3.059  1.00  0.00           C  
ATOM   1565  O   GLU A 105      12.815  -0.991   4.151  1.00  0.00           O  
ATOM   1566  CB  GLU A 105      15.190  -2.282   3.145  1.00  0.00           C  
ATOM   1567  CG  GLU A 105      16.474  -2.580   2.400  1.00  0.00           C  
ATOM   1568  CD  GLU A 105      16.570  -4.031   1.970  1.00  0.00           C  
ATOM   1569  OE1 GLU A 105      16.333  -4.923   2.813  1.00  0.00           O  
ATOM   1570  OE2 GLU A 105      16.891  -4.290   0.795  1.00  0.00           O1-
ATOM   1571  H   GLU A 105      14.493   0.339   2.295  1.00  0.00           H  
ATOM   1572  HA  GLU A 105      13.902  -2.410   1.439  1.00  0.00           H  
ATOM   1573  HB2 GLU A 105      15.407  -1.558   3.916  1.00  0.00           H  
ATOM   1574  HB3 GLU A 105      14.845  -3.194   3.607  1.00  0.00           H  
ATOM   1575  HG2 GLU A 105      16.509  -1.949   1.516  1.00  0.00           H  
ATOM   1576  HG3 GLU A 105      17.310  -2.351   3.042  1.00  0.00           H  
ATOM   1577  N   VAL A 106      11.729  -2.049   2.502  1.00  0.00           N  
ATOM   1578  CA  VAL A 106      10.420  -1.894   3.105  1.00  0.00           C  
ATOM   1579  C   VAL A 106       9.925  -3.226   3.687  1.00  0.00           C  
ATOM   1580  O   VAL A 106       9.739  -4.194   2.953  1.00  0.00           O  
ATOM   1581  CB  VAL A 106       9.439  -1.285   2.062  1.00  0.00           C  
ATOM   1582  CG1 VAL A 106       9.887  -1.619   0.644  1.00  0.00           C  
ATOM   1583  CG2 VAL A 106       8.001  -1.734   2.278  1.00  0.00           C  
ATOM   1584  H   VAL A 106      11.810  -2.529   1.647  1.00  0.00           H  
ATOM   1585  HA  VAL A 106      10.522  -1.188   3.917  1.00  0.00           H  
ATOM   1586  HB  VAL A 106       9.473  -0.210   2.168  1.00  0.00           H  
ATOM   1587 HG11 VAL A 106       9.197  -1.183  -0.062  1.00  0.00           H  
ATOM   1588 HG12 VAL A 106       9.906  -2.691   0.515  1.00  0.00           H  
ATOM   1589 HG13 VAL A 106      10.879  -1.217   0.471  1.00  0.00           H  
ATOM   1590 HG21 VAL A 106       7.958  -2.814   2.270  1.00  0.00           H  
ATOM   1591 HG22 VAL A 106       7.381  -1.346   1.479  1.00  0.00           H  
ATOM   1592 HG23 VAL A 106       7.645  -1.359   3.227  1.00  0.00           H  
ATOM   1593  N   LYS A 107       9.770  -3.249   5.027  1.00  0.00           N  
ATOM   1594  CA  LYS A 107       9.355  -4.424   5.830  1.00  0.00           C  
ATOM   1595  C   LYS A 107      10.253  -5.646   5.620  1.00  0.00           C  
ATOM   1596  O   LYS A 107      11.066  -5.977   6.483  1.00  0.00           O  
ATOM   1597  CB  LYS A 107       7.848  -4.783   5.684  1.00  0.00           C  
ATOM   1598  CG  LYS A 107       7.334  -5.064   4.276  1.00  0.00           C  
ATOM   1599  CD  LYS A 107       5.817  -5.202   4.245  1.00  0.00           C  
ATOM   1600  CE  LYS A 107       5.341  -6.339   5.135  1.00  0.00           C  
ATOM   1601  NZ  LYS A 107       3.876  -6.572   5.018  1.00  0.00           N1+
ATOM   1602  H   LYS A 107       9.967  -2.420   5.521  1.00  0.00           H  
ATOM   1603  HA  LYS A 107       9.504  -4.123   6.859  1.00  0.00           H  
ATOM   1604  HB2 LYS A 107       7.657  -5.665   6.275  1.00  0.00           H  
ATOM   1605  HB3 LYS A 107       7.265  -3.971   6.092  1.00  0.00           H  
ATOM   1606  HG2 LYS A 107       7.626  -4.253   3.627  1.00  0.00           H  
ATOM   1607  HG3 LYS A 107       7.770  -5.984   3.923  1.00  0.00           H  
ATOM   1608  HD2 LYS A 107       5.374  -4.279   4.587  1.00  0.00           H  
ATOM   1609  HD3 LYS A 107       5.506  -5.397   3.228  1.00  0.00           H  
ATOM   1610  HE2 LYS A 107       5.862  -7.242   4.856  1.00  0.00           H  
ATOM   1611  HE3 LYS A 107       5.576  -6.092   6.161  1.00  0.00           H  
ATOM   1612  HZ1 LYS A 107       3.623  -6.763   4.027  1.00  0.00           H  
ATOM   1613  HZ2 LYS A 107       3.350  -5.737   5.348  1.00  0.00           H  
ATOM   1614  HZ3 LYS A 107       3.600  -7.390   5.598  1.00  0.00           H  
ATOM   1615  N   ASN A 108      10.126  -6.295   4.485  1.00  0.00           N  
ATOM   1616  CA  ASN A 108      10.875  -7.503   4.190  1.00  0.00           C  
ATOM   1617  C   ASN A 108      11.107  -7.576   2.696  1.00  0.00           C  
ATOM   1618  O   ASN A 108      11.302  -8.644   2.124  1.00  0.00           O  
ATOM   1619  CB  ASN A 108      10.128  -8.748   4.691  1.00  0.00           C  
ATOM   1620  CG  ASN A 108       8.686  -8.812   4.213  1.00  0.00           C  
ATOM   1621  OD1 ASN A 108       7.784  -8.285   4.863  1.00  0.00           O  
ATOM   1622  ND2 ASN A 108       8.457  -9.464   3.086  1.00  0.00           N  
ATOM   1623  H   ASN A 108       9.525  -5.936   3.800  1.00  0.00           H  
ATOM   1624  HA  ASN A 108      11.829  -7.433   4.691  1.00  0.00           H  
ATOM   1625  HB2 ASN A 108      10.639  -9.630   4.339  1.00  0.00           H  
ATOM   1626  HB3 ASN A 108      10.128  -8.746   5.772  1.00  0.00           H  
ATOM   1627 HD21 ASN A 108       9.221  -9.868   2.623  1.00  0.00           H  
ATOM   1628 HD22 ASN A 108       7.531  -9.515   2.760  1.00  0.00           H  
ATOM   1629  N   ALA A 109      11.075  -6.411   2.073  1.00  0.00           N  
ATOM   1630  CA  ALA A 109      11.234  -6.300   0.643  1.00  0.00           C  
ATOM   1631  C   ALA A 109      12.335  -5.308   0.308  1.00  0.00           C  
ATOM   1632  O   ALA A 109      12.767  -4.537   1.165  1.00  0.00           O  
ATOM   1633  CB  ALA A 109       9.911  -5.886   0.005  1.00  0.00           C  
ATOM   1634  H   ALA A 109      10.946  -5.593   2.602  1.00  0.00           H  
ATOM   1635  HA  ALA A 109      11.510  -7.268   0.262  1.00  0.00           H  
ATOM   1636  HB1 ALA A 109      10.031  -5.826  -1.066  1.00  0.00           H  
ATOM   1637  HB2 ALA A 109       9.607  -4.918   0.388  1.00  0.00           H  
ATOM   1638  HB3 ALA A 109       9.153  -6.624   0.242  1.00  0.00           H  
ATOM   1639  N   THR A 110      12.770  -5.327  -0.938  1.00  0.00           N  
ATOM   1640  CA  THR A 110      13.850  -4.490  -1.385  1.00  0.00           C  
ATOM   1641  C   THR A 110      13.404  -3.709  -2.591  1.00  0.00           C  
ATOM   1642  O   THR A 110      12.832  -4.263  -3.516  1.00  0.00           O  
ATOM   1643  CB  THR A 110      15.082  -5.308  -1.785  1.00  0.00           C  
ATOM   1644  OG1 THR A 110      15.472  -6.167  -0.705  1.00  0.00           O  
ATOM   1645  CG2 THR A 110      16.236  -4.387  -2.154  1.00  0.00           C  
ATOM   1646  H   THR A 110      12.332  -5.895  -1.586  1.00  0.00           H  
ATOM   1647  HA  THR A 110      14.118  -3.816  -0.589  1.00  0.00           H  
ATOM   1648  HB  THR A 110      14.828  -5.902  -2.654  1.00  0.00           H  
ATOM   1649  HG1 THR A 110      15.902  -5.630  -0.017  1.00  0.00           H  
ATOM   1650 HG21 THR A 110      16.460  -3.740  -1.316  1.00  0.00           H  
ATOM   1651 HG22 THR A 110      15.958  -3.787  -3.008  1.00  0.00           H  
ATOM   1652 HG23 THR A 110      17.107  -4.977  -2.396  1.00  0.00           H  
ATOM   1653  N   VAL A 111      13.662  -2.440  -2.573  1.00  0.00           N  
ATOM   1654  CA  VAL A 111      13.292  -1.589  -3.677  1.00  0.00           C  
ATOM   1655  C   VAL A 111      14.222  -1.794  -4.878  1.00  0.00           C  
ATOM   1656  O   VAL A 111      15.443  -1.846  -4.743  1.00  0.00           O  
ATOM   1657  CB  VAL A 111      13.279  -0.118  -3.237  1.00  0.00           C  
ATOM   1658  CG1 VAL A 111      13.580   0.811  -4.399  1.00  0.00           C  
ATOM   1659  CG2 VAL A 111      11.936   0.225  -2.611  1.00  0.00           C  
ATOM   1660  H   VAL A 111      14.122  -2.056  -1.790  1.00  0.00           H  
ATOM   1661  HA  VAL A 111      12.289  -1.858  -3.974  1.00  0.00           H  
ATOM   1662  HB  VAL A 111      14.036   0.012  -2.486  1.00  0.00           H  
ATOM   1663 HG11 VAL A 111      13.587   1.829  -4.050  1.00  0.00           H  
ATOM   1664 HG12 VAL A 111      12.821   0.695  -5.159  1.00  0.00           H  
ATOM   1665 HG13 VAL A 111      14.546   0.565  -4.816  1.00  0.00           H  
ATOM   1666 HG21 VAL A 111      11.145   0.018  -3.316  1.00  0.00           H  
ATOM   1667 HG22 VAL A 111      11.917   1.272  -2.349  1.00  0.00           H  
ATOM   1668 HG23 VAL A 111      11.791  -0.371  -1.721  1.00  0.00           H  
ATOM   1669  N   LEU A 112      13.609  -1.958  -6.043  1.00  0.00           N  
ATOM   1670  CA  LEU A 112      14.327  -2.006  -7.300  1.00  0.00           C  
ATOM   1671  C   LEU A 112      14.399  -0.609  -7.873  1.00  0.00           C  
ATOM   1672  O   LEU A 112      15.445  -0.144  -8.311  1.00  0.00           O  
ATOM   1673  CB  LEU A 112      13.628  -2.908  -8.320  1.00  0.00           C  
ATOM   1674  CG  LEU A 112      13.697  -4.406  -8.054  1.00  0.00           C  
ATOM   1675  CD1 LEU A 112      12.748  -4.777  -6.940  1.00  0.00           C  
ATOM   1676  CD2 LEU A 112      13.377  -5.183  -9.319  1.00  0.00           C  
ATOM   1677  H   LEU A 112      12.634  -2.042  -6.053  1.00  0.00           H  
ATOM   1678  HA  LEU A 112      15.318  -2.377  -7.111  1.00  0.00           H  
ATOM   1679  HB2 LEU A 112      12.583  -2.625  -8.355  1.00  0.00           H  
ATOM   1680  HB3 LEU A 112      14.060  -2.716  -9.283  1.00  0.00           H  
ATOM   1681  HG  LEU A 112      14.698  -4.667  -7.742  1.00  0.00           H  
ATOM   1682 HD11 LEU A 112      11.998  -4.003  -6.846  1.00  0.00           H  
ATOM   1683 HD12 LEU A 112      13.299  -4.864  -6.006  1.00  0.00           H  
ATOM   1684 HD13 LEU A 112      12.266  -5.720  -7.175  1.00  0.00           H  
ATOM   1685 HD21 LEU A 112      12.395  -4.908  -9.672  1.00  0.00           H  
ATOM   1686 HD22 LEU A 112      13.399  -6.242  -9.106  1.00  0.00           H  
ATOM   1687 HD23 LEU A 112      14.110  -4.953 -10.077  1.00  0.00           H  
ATOM   1688  N   ALA A 113      13.253   0.049  -7.854  1.00  0.00           N  
ATOM   1689  CA  ALA A 113      13.125   1.394  -8.376  1.00  0.00           C  
ATOM   1690  C   ALA A 113      12.115   2.168  -7.552  1.00  0.00           C  
ATOM   1691  O   ALA A 113      10.935   1.825  -7.517  1.00  0.00           O  
ATOM   1692  CB  ALA A 113      12.704   1.357  -9.837  1.00  0.00           C  
ATOM   1693  H   ALA A 113      12.464  -0.386  -7.461  1.00  0.00           H  
ATOM   1694  HA  ALA A 113      14.088   1.878  -8.308  1.00  0.00           H  
ATOM   1695  HB1 ALA A 113      12.620   2.367 -10.213  1.00  0.00           H  
ATOM   1696  HB2 ALA A 113      11.748   0.859  -9.922  1.00  0.00           H  
ATOM   1697  HB3 ALA A 113      13.442   0.818 -10.412  1.00  0.00           H  
ATOM   1698  N   ALA A 114      12.582   3.184  -6.856  1.00  0.00           N  
ATOM   1699  CA  ALA A 114      11.723   4.002  -6.045  1.00  0.00           C  
ATOM   1700  C   ALA A 114      12.062   5.457  -6.248  1.00  0.00           C  
ATOM   1701  O   ALA A 114      12.855   5.794  -7.124  1.00  0.00           O  
ATOM   1702  CB  ALA A 114      11.858   3.621  -4.592  1.00  0.00           C  
ATOM   1703  H   ALA A 114      13.540   3.392  -6.879  1.00  0.00           H  
ATOM   1704  HA  ALA A 114      10.703   3.833  -6.358  1.00  0.00           H  
ATOM   1705  HB1 ALA A 114      11.381   4.368  -3.977  1.00  0.00           H  
ATOM   1706  HB2 ALA A 114      12.905   3.557  -4.344  1.00  0.00           H  
ATOM   1707  HB3 ALA A 114      11.382   2.661  -4.425  1.00  0.00           H  
ATOM   1708  N   ASP A 115      11.430   6.310  -5.451  1.00  0.00           N  
ATOM   1709  CA  ASP A 115      11.523   7.746  -5.620  1.00  0.00           C  
ATOM   1710  C   ASP A 115      10.824   8.123  -6.914  1.00  0.00           C  
ATOM   1711  O   ASP A 115      11.148   9.116  -7.564  1.00  0.00           O  
ATOM   1712  CB  ASP A 115      12.978   8.237  -5.614  1.00  0.00           C  
ATOM   1713  CG  ASP A 115      13.715   7.901  -4.343  1.00  0.00           C  
ATOM   1714  OD1 ASP A 115      13.307   8.395  -3.278  1.00  0.00           O  
ATOM   1715  OD2 ASP A 115      14.712   7.152  -4.402  1.00  0.00           O1-
ATOM   1716  H   ASP A 115      10.890   5.960  -4.724  1.00  0.00           H  
ATOM   1717  HA  ASP A 115      10.991   8.202  -4.797  1.00  0.00           H  
ATOM   1718  HB2 ASP A 115      13.507   7.790  -6.442  1.00  0.00           H  
ATOM   1719  HB3 ASP A 115      12.978   9.309  -5.716  1.00  0.00           H  
ATOM   1720  N   ILE A 116       9.845   7.303  -7.261  1.00  0.00           N  
ATOM   1721  CA  ILE A 116       9.072   7.466  -8.462  1.00  0.00           C  
ATOM   1722  C   ILE A 116       7.920   8.402  -8.185  1.00  0.00           C  
ATOM   1723  O   ILE A 116       7.054   8.093  -7.378  1.00  0.00           O  
ATOM   1724  CB  ILE A 116       8.501   6.118  -8.937  1.00  0.00           C  
ATOM   1725  CG1 ILE A 116       9.586   5.040  -8.924  1.00  0.00           C  
ATOM   1726  CG2 ILE A 116       7.894   6.257 -10.321  1.00  0.00           C  
ATOM   1727  CD1 ILE A 116       9.138   3.707  -9.490  1.00  0.00           C  
ATOM   1728  H   ILE A 116       9.628   6.561  -6.678  1.00  0.00           H  
ATOM   1729  HA  ILE A 116       9.704   7.876  -9.234  1.00  0.00           H  
ATOM   1730  HB  ILE A 116       7.714   5.831  -8.256  1.00  0.00           H  
ATOM   1731 HG12 ILE A 116      10.428   5.381  -9.496  1.00  0.00           H  
ATOM   1732 HG13 ILE A 116       9.900   4.876  -7.905  1.00  0.00           H  
ATOM   1733 HG21 ILE A 116       7.426   5.326 -10.603  1.00  0.00           H  
ATOM   1734 HG22 ILE A 116       8.675   6.496 -11.027  1.00  0.00           H  
ATOM   1735 HG23 ILE A 116       7.156   7.047 -10.313  1.00  0.00           H  
ATOM   1736 HD11 ILE A 116       9.952   2.999  -9.431  1.00  0.00           H  
ATOM   1737 HD12 ILE A 116       8.846   3.834 -10.523  1.00  0.00           H  
ATOM   1738 HD13 ILE A 116       8.297   3.339  -8.922  1.00  0.00           H  
ATOM   1739  N   GLU A 117       7.934   9.549  -8.812  1.00  0.00           N  
ATOM   1740  CA  GLU A 117       6.831  10.483  -8.689  1.00  0.00           C  
ATOM   1741  C   GLU A 117       5.594   9.909  -9.361  1.00  0.00           C  
ATOM   1742  O   GLU A 117       5.516   9.838 -10.590  1.00  0.00           O  
ATOM   1743  CB  GLU A 117       7.189  11.826  -9.308  1.00  0.00           C  
ATOM   1744  CG  GLU A 117       8.510  12.389  -8.809  1.00  0.00           C  
ATOM   1745  CD  GLU A 117       8.850  13.725  -9.434  1.00  0.00           C  
ATOM   1746  OE1 GLU A 117       9.133  13.761 -10.652  1.00  0.00           O  
ATOM   1747  OE2 GLU A 117       8.852  14.740  -8.714  1.00  0.00           O1-
ATOM   1748  H   GLU A 117       8.703   9.775  -9.367  1.00  0.00           H  
ATOM   1749  HA  GLU A 117       6.626  10.620  -7.637  1.00  0.00           H  
ATOM   1750  HB2 GLU A 117       7.250  11.711 -10.381  1.00  0.00           H  
ATOM   1751  HB3 GLU A 117       6.405  12.527  -9.070  1.00  0.00           H  
ATOM   1752  HG2 GLU A 117       8.452  12.513  -7.739  1.00  0.00           H  
ATOM   1753  HG3 GLU A 117       9.297  11.687  -9.046  1.00  0.00           H  
ATOM   1754  N   ALA A 118       4.641   9.485  -8.548  1.00  0.00           N  
ATOM   1755  CA  ALA A 118       3.443   8.827  -9.055  1.00  0.00           C  
ATOM   1756  C   ALA A 118       2.395   9.820  -9.523  1.00  0.00           C  
ATOM   1757  O   ALA A 118       2.598  11.035  -9.454  1.00  0.00           O  
ATOM   1758  CB  ALA A 118       2.836   7.917  -8.003  1.00  0.00           C  
ATOM   1759  H   ALA A 118       4.748   9.625  -7.575  1.00  0.00           H  
ATOM   1760  HA  ALA A 118       3.733   8.214  -9.891  1.00  0.00           H  
ATOM   1761  HB1 ALA A 118       2.475   7.011  -8.473  1.00  0.00           H  
ATOM   1762  HB2 ALA A 118       2.006   8.427  -7.532  1.00  0.00           H  
ATOM   1763  HB3 ALA A 118       3.578   7.674  -7.257  1.00  0.00           H  
ATOM   1764  N   GLU A 119       1.273   9.280  -9.987  1.00  0.00           N  
ATOM   1765  CA  GLU A 119       0.121  10.070 -10.402  1.00  0.00           C  
ATOM   1766  C   GLU A 119      -0.239  11.128  -9.362  1.00  0.00           C  
ATOM   1767  O   GLU A 119      -0.412  12.304  -9.684  1.00  0.00           O  
ATOM   1768  CB  GLU A 119      -1.075   9.142 -10.634  1.00  0.00           C  
ATOM   1769  CG  GLU A 119      -1.206   8.041  -9.585  1.00  0.00           C  
ATOM   1770  CD  GLU A 119      -2.494   7.261  -9.714  1.00  0.00           C  
ATOM   1771  OE1 GLU A 119      -2.562   6.351 -10.564  1.00  0.00           O  
ATOM   1772  OE2 GLU A 119      -3.439   7.539  -8.950  1.00  0.00           O1-
ATOM   1773  H   GLU A 119       1.224   8.303 -10.065  1.00  0.00           H  
ATOM   1774  HA  GLU A 119       0.369  10.562 -11.330  1.00  0.00           H  
ATOM   1775  HB2 GLU A 119      -1.980   9.730 -10.623  1.00  0.00           H  
ATOM   1776  HB3 GLU A 119      -0.971   8.675 -11.603  1.00  0.00           H  
ATOM   1777  HG2 GLU A 119      -0.381   7.355  -9.700  1.00  0.00           H  
ATOM   1778  HG3 GLU A 119      -1.164   8.482  -8.594  1.00  0.00           H  
ATOM   1779  N   ASN A 120      -0.343  10.703  -8.114  1.00  0.00           N  
ATOM   1780  CA  ASN A 120      -0.711  11.601  -7.037  1.00  0.00           C  
ATOM   1781  C   ASN A 120       0.401  11.698  -6.009  1.00  0.00           C  
ATOM   1782  O   ASN A 120       0.441  12.639  -5.226  1.00  0.00           O  
ATOM   1783  CB  ASN A 120      -1.999  11.135  -6.350  1.00  0.00           C  
ATOM   1784  CG  ASN A 120      -3.246  11.394  -7.174  1.00  0.00           C  
ATOM   1785  OD1 ASN A 120      -3.856  12.459  -7.078  1.00  0.00           O  
ATOM   1786  ND2 ASN A 120      -3.648  10.418  -7.974  1.00  0.00           N  
ATOM   1787  H   ASN A 120      -0.158   9.763  -7.911  1.00  0.00           H  
ATOM   1788  HA  ASN A 120      -0.877  12.579  -7.462  1.00  0.00           H  
ATOM   1789  HB2 ASN A 120      -1.932  10.073  -6.168  1.00  0.00           H  
ATOM   1790  HB3 ASN A 120      -2.101  11.649  -5.406  1.00  0.00           H  
ATOM   1791 HD21 ASN A 120      -3.127   9.585  -7.995  1.00  0.00           H  
ATOM   1792 HD22 ASN A 120      -4.459  10.562  -8.511  1.00  0.00           H  
ATOM   1793  N   GLY A 121       1.310  10.729  -6.005  1.00  0.00           N  
ATOM   1794  CA  GLY A 121       2.329  10.704  -4.975  1.00  0.00           C  
ATOM   1795  C   GLY A 121       3.645  10.133  -5.427  1.00  0.00           C  
ATOM   1796  O   GLY A 121       4.386  10.759  -6.181  1.00  0.00           O  
ATOM   1797  H   GLY A 121       1.293  10.037  -6.702  1.00  0.00           H  
ATOM   1798  HA2 GLY A 121       2.499  11.698  -4.628  1.00  0.00           H  
ATOM   1799  HA3 GLY A 121       1.968  10.110  -4.145  1.00  0.00           H  
ATOM   1800  N   ILE A 122       3.925   8.946  -4.942  1.00  0.00           N  
ATOM   1801  CA  ILE A 122       5.194   8.279  -5.156  1.00  0.00           C  
ATOM   1802  C   ILE A 122       4.982   6.774  -5.336  1.00  0.00           C  
ATOM   1803  O   ILE A 122       4.009   6.213  -4.841  1.00  0.00           O  
ATOM   1804  CB  ILE A 122       6.128   8.517  -3.950  1.00  0.00           C  
ATOM   1805  CG1 ILE A 122       6.548   9.981  -3.860  1.00  0.00           C  
ATOM   1806  CG2 ILE A 122       7.357   7.626  -4.024  1.00  0.00           C  
ATOM   1807  CD1 ILE A 122       7.562  10.363  -4.906  1.00  0.00           C  
ATOM   1808  H   ILE A 122       3.248   8.493  -4.413  1.00  0.00           H  
ATOM   1809  HA  ILE A 122       5.656   8.689  -6.043  1.00  0.00           H  
ATOM   1810  HB  ILE A 122       5.581   8.259  -3.067  1.00  0.00           H  
ATOM   1811 HG12 ILE A 122       5.678  10.607  -3.992  1.00  0.00           H  
ATOM   1812 HG13 ILE A 122       6.982  10.169  -2.889  1.00  0.00           H  
ATOM   1813 HG21 ILE A 122       7.958   7.767  -3.139  1.00  0.00           H  
ATOM   1814 HG22 ILE A 122       7.936   7.884  -4.898  1.00  0.00           H  
ATOM   1815 HG23 ILE A 122       7.043   6.596  -4.089  1.00  0.00           H  
ATOM   1816 HD11 ILE A 122       7.839   9.470  -5.470  1.00  0.00           H  
ATOM   1817 HD12 ILE A 122       8.456  10.789  -4.418  1.00  0.00           H  
ATOM   1818 HD13 ILE A 122       7.135  11.094  -5.573  1.00  0.00           H  
ATOM   1819  N   ILE A 123       5.894   6.135  -6.048  1.00  0.00           N  
ATOM   1820  CA  ILE A 123       5.866   4.682  -6.222  1.00  0.00           C  
ATOM   1821  C   ILE A 123       7.221   4.072  -5.871  1.00  0.00           C  
ATOM   1822  O   ILE A 123       8.263   4.715  -6.019  1.00  0.00           O  
ATOM   1823  CB  ILE A 123       5.458   4.279  -7.664  1.00  0.00           C  
ATOM   1824  CG1 ILE A 123       4.034   4.749  -7.936  1.00  0.00           C  
ATOM   1825  CG2 ILE A 123       5.563   2.768  -7.873  1.00  0.00           C  
ATOM   1826  CD1 ILE A 123       3.567   4.524  -9.356  1.00  0.00           C  
ATOM   1827  H   ILE A 123       6.617   6.669  -6.470  1.00  0.00           H  
ATOM   1828  HA  ILE A 123       5.126   4.286  -5.540  1.00  0.00           H  
ATOM   1829  HB  ILE A 123       6.127   4.763  -8.357  1.00  0.00           H  
ATOM   1830 HG12 ILE A 123       3.364   4.219  -7.280  1.00  0.00           H  
ATOM   1831 HG13 ILE A 123       3.970   5.806  -7.729  1.00  0.00           H  
ATOM   1832 HG21 ILE A 123       4.908   2.260  -7.180  1.00  0.00           H  
ATOM   1833 HG22 ILE A 123       6.581   2.450  -7.703  1.00  0.00           H  
ATOM   1834 HG23 ILE A 123       5.274   2.525  -8.885  1.00  0.00           H  
ATOM   1835 HD11 ILE A 123       4.277   4.960 -10.042  1.00  0.00           H  
ATOM   1836 HD12 ILE A 123       2.604   4.995  -9.491  1.00  0.00           H  
ATOM   1837 HD13 ILE A 123       3.483   3.464  -9.545  1.00  0.00           H  
ATOM   1838  N   HIS A 124       7.195   2.851  -5.344  1.00  0.00           N  
ATOM   1839  CA  HIS A 124       8.419   2.108  -5.053  1.00  0.00           C  
ATOM   1840  C   HIS A 124       8.247   0.655  -5.463  1.00  0.00           C  
ATOM   1841  O   HIS A 124       7.393  -0.044  -4.926  1.00  0.00           O  
ATOM   1842  CB  HIS A 124       8.787   2.133  -3.558  1.00  0.00           C  
ATOM   1843  CG  HIS A 124       8.631   3.454  -2.866  1.00  0.00           C  
ATOM   1844  ND1 HIS A 124       9.701   4.190  -2.408  1.00  0.00           N  
ATOM   1845  CD2 HIS A 124       7.523   4.155  -2.520  1.00  0.00           C  
ATOM   1846  CE1 HIS A 124       9.262   5.283  -1.819  1.00  0.00           C  
ATOM   1847  NE2 HIS A 124       7.947   5.288  -1.871  1.00  0.00           N  
ATOM   1848  H   HIS A 124       6.320   2.430  -5.159  1.00  0.00           H  
ATOM   1849  HA  HIS A 124       9.222   2.542  -5.629  1.00  0.00           H  
ATOM   1850  HB2 HIS A 124       8.178   1.423  -3.043  1.00  0.00           H  
ATOM   1851  HB3 HIS A 124       9.821   1.833  -3.460  1.00  0.00           H  
ATOM   1852  HD1 HIS A 124      10.646   3.936  -2.486  1.00  0.00           H  
ATOM   1853  HD2 HIS A 124       6.499   3.873  -2.718  1.00  0.00           H  
ATOM   1854  HE1 HIS A 124       9.878   6.050  -1.373  1.00  0.00           H  
ATOM   1855  HE2 HIS A 124       7.375   6.049  -1.613  1.00  0.00           H  
ATOM   1856  N   VAL A 125       9.049   0.213  -6.408  1.00  0.00           N  
ATOM   1857  CA  VAL A 125       9.036  -1.174  -6.844  1.00  0.00           C  
ATOM   1858  C   VAL A 125       9.870  -2.021  -5.890  1.00  0.00           C  
ATOM   1859  O   VAL A 125      11.017  -1.685  -5.616  1.00  0.00           O  
ATOM   1860  CB  VAL A 125       9.603  -1.292  -8.275  1.00  0.00           C  
ATOM   1861  CG1 VAL A 125       9.631  -2.738  -8.742  1.00  0.00           C  
ATOM   1862  CG2 VAL A 125       8.797  -0.426  -9.230  1.00  0.00           C  
ATOM   1863  H   VAL A 125       9.681   0.838  -6.832  1.00  0.00           H  
ATOM   1864  HA  VAL A 125       8.015  -1.526  -6.841  1.00  0.00           H  
ATOM   1865  HB  VAL A 125      10.619  -0.922  -8.267  1.00  0.00           H  
ATOM   1866 HG11 VAL A 125       8.656  -3.182  -8.604  1.00  0.00           H  
ATOM   1867 HG12 VAL A 125      10.365  -3.286  -8.167  1.00  0.00           H  
ATOM   1868 HG13 VAL A 125       9.896  -2.773  -9.787  1.00  0.00           H  
ATOM   1869 HG21 VAL A 125       8.808   0.598  -8.881  1.00  0.00           H  
ATOM   1870 HG22 VAL A 125       7.778  -0.782  -9.269  1.00  0.00           H  
ATOM   1871 HG23 VAL A 125       9.234  -0.476 -10.215  1.00  0.00           H  
ATOM   1872  N   ILE A 126       9.304  -3.113  -5.378  1.00  0.00           N  
ATOM   1873  CA  ILE A 126      10.009  -3.937  -4.409  1.00  0.00           C  
ATOM   1874  C   ILE A 126      10.125  -5.368  -4.886  1.00  0.00           C  
ATOM   1875  O   ILE A 126       9.329  -5.855  -5.686  1.00  0.00           O  
ATOM   1876  CB  ILE A 126       9.375  -3.927  -3.003  1.00  0.00           C  
ATOM   1877  CG1 ILE A 126       8.024  -4.650  -2.988  1.00  0.00           C  
ATOM   1878  CG2 ILE A 126       9.239  -2.504  -2.495  1.00  0.00           C  
ATOM   1879  CD1 ILE A 126       6.819  -3.741  -3.134  1.00  0.00           C  
ATOM   1880  H   ILE A 126       8.408  -3.383  -5.680  1.00  0.00           H  
ATOM   1881  HA  ILE A 126      11.014  -3.543  -4.316  1.00  0.00           H  
ATOM   1882  HB  ILE A 126      10.052  -4.445  -2.340  1.00  0.00           H  
ATOM   1883 HG12 ILE A 126       8.009  -5.359  -3.800  1.00  0.00           H  
ATOM   1884 HG13 ILE A 126       7.923  -5.184  -2.054  1.00  0.00           H  
ATOM   1885 HG21 ILE A 126       8.795  -2.519  -1.510  1.00  0.00           H  
ATOM   1886 HG22 ILE A 126       8.608  -1.939  -3.168  1.00  0.00           H  
ATOM   1887 HG23 ILE A 126      10.215  -2.045  -2.442  1.00  0.00           H  
ATOM   1888 HD11 ILE A 126       6.915  -3.155  -4.037  1.00  0.00           H  
ATOM   1889 HD12 ILE A 126       6.764  -3.080  -2.278  1.00  0.00           H  
ATOM   1890 HD13 ILE A 126       5.921  -4.338  -3.184  1.00  0.00           H  
ATOM   1891  N   ASP A 127      11.120  -6.032  -4.351  1.00  0.00           N  
ATOM   1892  CA  ASP A 127      11.533  -7.336  -4.823  1.00  0.00           C  
ATOM   1893  C   ASP A 127      10.952  -8.441  -3.950  1.00  0.00           C  
ATOM   1894  O   ASP A 127      11.424  -9.575  -3.941  1.00  0.00           O  
ATOM   1895  CB  ASP A 127      13.063  -7.399  -4.863  1.00  0.00           C  
ATOM   1896  CG  ASP A 127      13.597  -8.671  -5.488  1.00  0.00           C  
ATOM   1897  OD1 ASP A 127      13.152  -9.025  -6.595  1.00  0.00           O  
ATOM   1898  OD2 ASP A 127      14.474  -9.315  -4.875  1.00  0.00           O1-
ATOM   1899  H   ASP A 127      11.607  -5.617  -3.613  1.00  0.00           H  
ATOM   1900  HA  ASP A 127      11.155  -7.445  -5.821  1.00  0.00           H  
ATOM   1901  HB2 ASP A 127      13.427  -6.568  -5.441  1.00  0.00           H  
ATOM   1902  HB3 ASP A 127      13.445  -7.319  -3.862  1.00  0.00           H  
ATOM   1903  N   THR A 128       9.908  -8.104  -3.219  1.00  0.00           N  
ATOM   1904  CA  THR A 128       9.276  -9.050  -2.328  1.00  0.00           C  
ATOM   1905  C   THR A 128       7.849  -8.625  -2.009  1.00  0.00           C  
ATOM   1906  O   THR A 128       7.598  -7.464  -1.700  1.00  0.00           O  
ATOM   1907  CB  THR A 128      10.076  -9.182  -1.022  1.00  0.00           C  
ATOM   1908  OG1 THR A 128      11.317  -9.861  -1.266  1.00  0.00           O  
ATOM   1909  CG2 THR A 128       9.281  -9.908   0.047  1.00  0.00           C  
ATOM   1910  H   THR A 128       9.547  -7.195  -3.282  1.00  0.00           H  
ATOM   1911  HA  THR A 128       9.262 -10.011  -2.817  1.00  0.00           H  
ATOM   1912  HB  THR A 128      10.290  -8.188  -0.666  1.00  0.00           H  
ATOM   1913  HG1 THR A 128      11.490  -9.877  -2.219  1.00  0.00           H  
ATOM   1914 HG21 THR A 128       8.927 -10.851  -0.342  1.00  0.00           H  
ATOM   1915 HG22 THR A 128       8.439  -9.294   0.339  1.00  0.00           H  
ATOM   1916 HG23 THR A 128       9.911 -10.083   0.904  1.00  0.00           H  
ATOM   1917  N   VAL A 129       6.922  -9.562  -2.132  1.00  0.00           N  
ATOM   1918  CA  VAL A 129       5.570  -9.359  -1.677  1.00  0.00           C  
ATOM   1919  C   VAL A 129       5.498  -9.672  -0.184  1.00  0.00           C  
ATOM   1920  O   VAL A 129       5.303  -8.739   0.618  1.00  0.00           O  
ATOM   1921  CB  VAL A 129       4.580 -10.263  -2.439  1.00  0.00           C  
ATOM   1922  CG1 VAL A 129       3.202 -10.162  -1.831  1.00  0.00           C  
ATOM   1923  CG2 VAL A 129       4.535  -9.895  -3.916  1.00  0.00           C  
ATOM   1924  H   VAL A 129       7.153 -10.418  -2.529  1.00  0.00           H  
ATOM   1925  HA  VAL A 129       5.300  -8.323  -1.850  1.00  0.00           H  
ATOM   1926  HB  VAL A 129       4.912 -11.289  -2.351  1.00  0.00           H  
ATOM   1927 HG11 VAL A 129       3.296 -10.103  -0.760  1.00  0.00           H  
ATOM   1928 HG12 VAL A 129       2.637 -11.045  -2.093  1.00  0.00           H  
ATOM   1929 HG13 VAL A 129       2.701  -9.283  -2.203  1.00  0.00           H  
ATOM   1930 HG21 VAL A 129       5.523  -9.994  -4.341  1.00  0.00           H  
ATOM   1931 HG22 VAL A 129       4.197  -8.877  -4.023  1.00  0.00           H  
ATOM   1932 HG23 VAL A 129       3.853 -10.559  -4.434  1.00  0.00           H  
TER    1933      VAL A 129                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -19.423  14.459  -5.973  1.00  0.00           N  
ATOM      2  CA  MET A   1     -19.071  13.170  -6.605  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.598  12.181  -5.552  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.640  12.448  -4.824  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.983  13.374  -7.661  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.612  12.109  -8.414  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.336  12.396  -9.654  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.211  10.769 -10.393  1.00  0.00           C  
ATOM      9  H1  MET A   1     -18.582  14.889  -5.542  1.00  0.00           H  
ATOM     10  H2  MET A   1     -20.135  14.309  -5.231  1.00  0.00           H  
ATOM     11  H3  MET A   1     -19.812  15.113  -6.681  1.00  0.00           H  
ATOM     12  HA  MET A   1     -19.955  12.772  -7.079  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -18.328  14.104  -8.377  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -17.096  13.752  -7.176  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.249  11.377  -7.707  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -18.493  11.726  -8.906  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.938  10.049  -9.637  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -15.459  10.783 -11.167  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -17.163  10.496 -10.823  1.00  0.00           H  
ATOM     20  N   ALA A   2     -19.283  11.050  -5.472  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -18.947  10.018  -4.506  1.00  0.00           C  
ATOM     22  C   ALA A   2     -17.585   9.412  -4.807  1.00  0.00           C  
ATOM     23  O   ALA A   2     -17.357   8.872  -5.893  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -20.016   8.935  -4.498  1.00  0.00           C  
ATOM     25  H   ALA A   2     -20.040  10.905  -6.078  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -18.922  10.473  -3.526  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -20.034   8.441  -5.459  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -20.980   9.381  -4.306  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -19.794   8.209  -3.726  1.00  0.00           H  
ATOM     30  N   THR A   3     -16.682   9.531  -3.848  1.00  0.00           N  
ATOM     31  CA  THR A   3     -15.369   8.916  -3.934  1.00  0.00           C  
ATOM     32  C   THR A   3     -15.517   7.398  -4.059  1.00  0.00           C  
ATOM     33  O   THR A   3     -16.435   6.811  -3.485  1.00  0.00           O  
ATOM     34  CB  THR A   3     -14.546   9.266  -2.675  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -14.506  10.689  -2.510  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -13.127   8.729  -2.761  1.00  0.00           C  
ATOM     37  H   THR A   3     -16.905  10.058  -3.051  1.00  0.00           H  
ATOM     38  HA  THR A   3     -14.863   9.304  -4.804  1.00  0.00           H  
ATOM     39  HB  THR A   3     -15.031   8.826  -1.815  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -14.031  11.085  -3.253  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -12.656   8.802  -1.790  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -12.565   9.309  -3.477  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -13.151   7.694  -3.072  1.00  0.00           H  
ATOM     44  N   ILE A   4     -14.608   6.777  -4.814  1.00  0.00           N  
ATOM     45  CA  ILE A   4     -14.680   5.343  -5.115  1.00  0.00           C  
ATOM     46  C   ILE A   4     -14.723   4.465  -3.863  1.00  0.00           C  
ATOM     47  O   ILE A   4     -15.122   3.306  -3.931  1.00  0.00           O  
ATOM     48  CB  ILE A   4     -13.520   4.884  -6.038  1.00  0.00           C  
ATOM     49  CG1 ILE A   4     -12.184   5.558  -5.673  1.00  0.00           C  
ATOM     50  CG2 ILE A   4     -13.870   5.159  -7.490  1.00  0.00           C  
ATOM     51  CD1 ILE A   4     -11.554   5.057  -4.390  1.00  0.00           C  
ATOM     52  H   ILE A   4     -13.872   7.305  -5.197  1.00  0.00           H  
ATOM     53  HA  ILE A   4     -15.599   5.186  -5.657  1.00  0.00           H  
ATOM     54  HB  ILE A   4     -13.414   3.815  -5.923  1.00  0.00           H  
ATOM     55 HG12 ILE A   4     -11.477   5.386  -6.471  1.00  0.00           H  
ATOM     56 HG13 ILE A   4     -12.344   6.622  -5.570  1.00  0.00           H  
ATOM     57 HG21 ILE A   4     -13.998   6.221  -7.634  1.00  0.00           H  
ATOM     58 HG22 ILE A   4     -14.787   4.649  -7.741  1.00  0.00           H  
ATOM     59 HG23 ILE A   4     -13.074   4.802  -8.125  1.00  0.00           H  
ATOM     60 HD11 ILE A   4     -11.381   3.994  -4.465  1.00  0.00           H  
ATOM     61 HD12 ILE A   4     -12.219   5.258  -3.562  1.00  0.00           H  
ATOM     62 HD13 ILE A   4     -10.615   5.565  -4.228  1.00  0.00           H  
ATOM     63  N   VAL A   5     -14.306   5.015  -2.733  1.00  0.00           N  
ATOM     64  CA  VAL A   5     -14.370   4.307  -1.468  1.00  0.00           C  
ATOM     65  C   VAL A   5     -15.691   4.593  -0.755  1.00  0.00           C  
ATOM     66  O   VAL A   5     -16.261   3.725  -0.103  1.00  0.00           O  
ATOM     67  CB  VAL A   5     -13.196   4.696  -0.545  1.00  0.00           C  
ATOM     68  CG1 VAL A   5     -12.977   6.197  -0.533  1.00  0.00           C  
ATOM     69  CG2 VAL A   5     -13.448   4.185   0.849  1.00  0.00           C  
ATOM     70  H   VAL A   5     -13.951   5.922  -2.750  1.00  0.00           H  
ATOM     71  HA  VAL A   5     -14.305   3.249  -1.674  1.00  0.00           H  
ATOM     72  HB  VAL A   5     -12.305   4.238  -0.906  1.00  0.00           H  
ATOM     73 HG11 VAL A   5     -12.667   6.525  -1.512  1.00  0.00           H  
ATOM     74 HG12 VAL A   5     -12.215   6.449   0.193  1.00  0.00           H  
ATOM     75 HG13 VAL A   5     -13.906   6.690  -0.263  1.00  0.00           H  
ATOM     76 HG21 VAL A   5     -14.421   4.523   1.170  1.00  0.00           H  
ATOM     77 HG22 VAL A   5     -12.693   4.570   1.517  1.00  0.00           H  
ATOM     78 HG23 VAL A   5     -13.421   3.107   0.848  1.00  0.00           H  
ATOM     79  N   ASP A   6     -16.166   5.821  -0.890  1.00  0.00           N  
ATOM     80  CA  ASP A   6     -17.396   6.256  -0.236  1.00  0.00           C  
ATOM     81  C   ASP A   6     -18.551   5.381  -0.660  1.00  0.00           C  
ATOM     82  O   ASP A   6     -19.355   4.934   0.158  1.00  0.00           O  
ATOM     83  CB  ASP A   6     -17.721   7.698  -0.601  1.00  0.00           C  
ATOM     84  CG  ASP A   6     -18.849   8.268   0.243  1.00  0.00           C  
ATOM     85  OD1 ASP A   6     -18.614   8.576   1.432  1.00  0.00           O  
ATOM     86  OD2 ASP A   6     -19.982   8.399  -0.274  1.00  0.00           O1-
ATOM     87  H   ASP A   6     -15.679   6.449  -1.450  1.00  0.00           H  
ATOM     88  HA  ASP A   6     -17.251   6.177   0.830  1.00  0.00           H  
ATOM     89  HB2 ASP A   6     -16.845   8.299  -0.469  1.00  0.00           H  
ATOM     90  HB3 ASP A   6     -18.022   7.737  -1.638  1.00  0.00           H  
ATOM     91  N   ILE A   7     -18.609   5.146  -1.961  1.00  0.00           N  
ATOM     92  CA  ILE A   7     -19.641   4.310  -2.553  1.00  0.00           C  
ATOM     93  C   ILE A   7     -19.660   2.905  -1.939  1.00  0.00           C  
ATOM     94  O   ILE A   7     -20.665   2.220  -2.004  1.00  0.00           O  
ATOM     95  CB  ILE A   7     -19.464   4.192  -4.075  1.00  0.00           C  
ATOM     96  CG1 ILE A   7     -19.281   5.581  -4.677  1.00  0.00           C  
ATOM     97  CG2 ILE A   7     -20.683   3.509  -4.697  1.00  0.00           C  
ATOM     98  CD1 ILE A   7     -18.555   5.573  -5.999  1.00  0.00           C  
ATOM     99  H   ILE A   7     -17.945   5.580  -2.548  1.00  0.00           H  
ATOM    100  HA  ILE A   7     -20.589   4.790  -2.366  1.00  0.00           H  
ATOM    101  HB  ILE A   7     -18.591   3.592  -4.279  1.00  0.00           H  
ATOM    102 HG12 ILE A   7     -20.253   6.028  -4.831  1.00  0.00           H  
ATOM    103 HG13 ILE A   7     -18.714   6.192  -3.990  1.00  0.00           H  
ATOM    104 HG21 ILE A   7     -20.836   2.545  -4.232  1.00  0.00           H  
ATOM    105 HG22 ILE A   7     -20.523   3.379  -5.757  1.00  0.00           H  
ATOM    106 HG23 ILE A   7     -21.558   4.124  -4.538  1.00  0.00           H  
ATOM    107 HD11 ILE A   7     -18.532   6.574  -6.403  1.00  0.00           H  
ATOM    108 HD12 ILE A   7     -19.063   4.914  -6.687  1.00  0.00           H  
ATOM    109 HD13 ILE A   7     -17.545   5.226  -5.842  1.00  0.00           H  
ATOM    110  N   ALA A   8     -18.556   2.479  -1.335  1.00  0.00           N  
ATOM    111  CA  ALA A   8     -18.504   1.162  -0.707  1.00  0.00           C  
ATOM    112  C   ALA A   8     -19.552   1.043   0.401  1.00  0.00           C  
ATOM    113  O   ALA A   8     -20.130  -0.020   0.609  1.00  0.00           O  
ATOM    114  CB  ALA A   8     -17.112   0.879  -0.166  1.00  0.00           C  
ATOM    115  H   ALA A   8     -17.766   3.059  -1.305  1.00  0.00           H  
ATOM    116  HA  ALA A   8     -18.722   0.427  -1.469  1.00  0.00           H  
ATOM    117  HB1 ALA A   8     -16.396   0.925  -0.974  1.00  0.00           H  
ATOM    118  HB2 ALA A   8     -17.090  -0.105   0.280  1.00  0.00           H  
ATOM    119  HB3 ALA A   8     -16.859   1.619   0.579  1.00  0.00           H  
ATOM    120  N   VAL A   9     -19.802   2.137   1.111  1.00  0.00           N  
ATOM    121  CA  VAL A   9     -20.874   2.169   2.103  1.00  0.00           C  
ATOM    122  C   VAL A   9     -22.222   2.390   1.414  1.00  0.00           C  
ATOM    123  O   VAL A   9     -23.277   1.999   1.921  1.00  0.00           O  
ATOM    124  CB  VAL A   9     -20.649   3.284   3.148  1.00  0.00           C  
ATOM    125  CG1 VAL A   9     -21.673   3.191   4.269  1.00  0.00           C  
ATOM    126  CG2 VAL A   9     -19.238   3.219   3.708  1.00  0.00           C  
ATOM    127  H   VAL A   9     -19.244   2.936   0.978  1.00  0.00           H  
ATOM    128  HA  VAL A   9     -20.890   1.217   2.613  1.00  0.00           H  
ATOM    129  HB  VAL A   9     -20.773   4.238   2.656  1.00  0.00           H  
ATOM    130 HG11 VAL A   9     -22.666   3.305   3.859  1.00  0.00           H  
ATOM    131 HG12 VAL A   9     -21.489   3.972   4.990  1.00  0.00           H  
ATOM    132 HG13 VAL A   9     -21.592   2.229   4.751  1.00  0.00           H  
ATOM    133 HG21 VAL A   9     -19.104   4.004   4.437  1.00  0.00           H  
ATOM    134 HG22 VAL A   9     -18.526   3.346   2.906  1.00  0.00           H  
ATOM    135 HG23 VAL A   9     -19.082   2.259   4.179  1.00  0.00           H  
ATOM    136  N   ASN A  10     -22.166   2.992   0.236  1.00  0.00           N  
ATOM    137  CA  ASN A  10     -23.360   3.342  -0.529  1.00  0.00           C  
ATOM    138  C   ASN A  10     -23.898   2.133  -1.298  1.00  0.00           C  
ATOM    139  O   ASN A  10     -25.090   2.056  -1.600  1.00  0.00           O  
ATOM    140  CB  ASN A  10     -23.008   4.458  -1.517  1.00  0.00           C  
ATOM    141  CG  ASN A  10     -24.193   5.018  -2.264  1.00  0.00           C  
ATOM    142  OD1 ASN A  10     -25.316   5.042  -1.763  1.00  0.00           O  
ATOM    143  ND2 ASN A  10     -23.938   5.489  -3.469  1.00  0.00           N  
ATOM    144  H   ASN A  10     -21.287   3.209  -0.138  1.00  0.00           H  
ATOM    145  HA  ASN A  10     -24.114   3.696   0.156  1.00  0.00           H  
ATOM    146  HB2 ASN A  10     -22.541   5.270  -0.991  1.00  0.00           H  
ATOM    147  HB3 ASN A  10     -22.311   4.066  -2.243  1.00  0.00           H  
ATOM    148 HD21 ASN A  10     -23.017   5.445  -3.799  1.00  0.00           H  
ATOM    149 HD22 ASN A  10     -24.674   5.867  -3.979  1.00  0.00           H  
ATOM    150  N   THR A  11     -23.015   1.187  -1.599  1.00  0.00           N  
ATOM    151  CA  THR A  11     -23.371   0.032  -2.408  1.00  0.00           C  
ATOM    152  C   THR A  11     -24.424  -0.839  -1.745  1.00  0.00           C  
ATOM    153  O   THR A  11     -24.296  -1.204  -0.575  1.00  0.00           O  
ATOM    154  CB  THR A  11     -22.156  -0.841  -2.739  1.00  0.00           C  
ATOM    155  OG1 THR A  11     -21.311  -0.988  -1.595  1.00  0.00           O  
ATOM    156  CG2 THR A  11     -21.372  -0.261  -3.902  1.00  0.00           C  
ATOM    157  H   THR A  11     -22.089   1.284  -1.288  1.00  0.00           H  
ATOM    158  HA  THR A  11     -23.761   0.401  -3.337  1.00  0.00           H  
ATOM    159  HB  THR A  11     -22.519  -1.814  -3.023  1.00  0.00           H  
ATOM    160  HG1 THR A  11     -21.739  -0.603  -0.823  1.00  0.00           H  
ATOM    161 HG21 THR A  11     -22.028  -0.155  -4.756  1.00  0.00           H  
ATOM    162 HG22 THR A  11     -20.557  -0.922  -4.153  1.00  0.00           H  
ATOM    163 HG23 THR A  11     -20.983   0.706  -3.626  1.00  0.00           H  
ATOM    164  N   PRO A  12     -25.481  -1.190  -2.486  1.00  0.00           N  
ATOM    165  CA  PRO A  12     -26.509  -2.102  -2.014  1.00  0.00           C  
ATOM    166  C   PRO A  12     -26.069  -3.554  -2.113  1.00  0.00           C  
ATOM    167  O   PRO A  12     -26.573  -4.314  -2.943  1.00  0.00           O  
ATOM    168  CB  PRO A  12     -27.697  -1.839  -2.952  1.00  0.00           C  
ATOM    169  CG  PRO A  12     -27.281  -0.706  -3.832  1.00  0.00           C  
ATOM    170  CD  PRO A  12     -25.789  -0.712  -3.835  1.00  0.00           C  
ATOM    171  HA  PRO A  12     -26.785  -1.887  -0.998  1.00  0.00           H  
ATOM    172  HB2 PRO A  12     -27.898  -2.727  -3.531  1.00  0.00           H  
ATOM    173  HB3 PRO A  12     -28.563  -1.583  -2.370  1.00  0.00           H  
ATOM    174  HG2 PRO A  12     -27.655  -0.858  -4.831  1.00  0.00           H  
ATOM    175  HG3 PRO A  12     -27.651   0.225  -3.430  1.00  0.00           H  
ATOM    176  HD2 PRO A  12     -25.419  -1.395  -4.582  1.00  0.00           H  
ATOM    177  HD3 PRO A  12     -25.411   0.280  -3.997  1.00  0.00           H  
ATOM    178  N   GLY A  13     -25.106  -3.921  -1.287  1.00  0.00           N  
ATOM    179  CA  GLY A  13     -24.668  -5.298  -1.227  1.00  0.00           C  
ATOM    180  C   GLY A  13     -23.813  -5.684  -2.412  1.00  0.00           C  
ATOM    181  O   GLY A  13     -24.042  -6.718  -3.037  1.00  0.00           O  
ATOM    182  H   GLY A  13     -24.681  -3.241  -0.715  1.00  0.00           H  
ATOM    183  HA2 GLY A  13     -24.097  -5.445  -0.322  1.00  0.00           H  
ATOM    184  HA3 GLY A  13     -25.535  -5.940  -1.200  1.00  0.00           H  
ATOM    185  N   PHE A  14     -22.844  -4.835  -2.741  1.00  0.00           N  
ATOM    186  CA  PHE A  14     -21.912  -5.124  -3.837  1.00  0.00           C  
ATOM    187  C   PHE A  14     -21.027  -6.331  -3.512  1.00  0.00           C  
ATOM    188  O   PHE A  14     -21.257  -7.052  -2.537  1.00  0.00           O  
ATOM    189  CB  PHE A  14     -21.012  -3.917  -4.119  1.00  0.00           C  
ATOM    190  CG  PHE A  14     -20.754  -3.670  -5.580  1.00  0.00           C  
ATOM    191  CD1 PHE A  14     -21.733  -3.106  -6.382  1.00  0.00           C  
ATOM    192  CD2 PHE A  14     -19.534  -3.998  -6.151  1.00  0.00           C  
ATOM    193  CE1 PHE A  14     -21.501  -2.873  -7.723  1.00  0.00           C  
ATOM    194  CE2 PHE A  14     -19.296  -3.769  -7.493  1.00  0.00           C  
ATOM    195  CZ  PHE A  14     -20.281  -3.206  -8.279  1.00  0.00           C  
ATOM    196  H   PHE A  14     -22.765  -3.987  -2.247  1.00  0.00           H  
ATOM    197  HA  PHE A  14     -22.494  -5.344  -4.719  1.00  0.00           H  
ATOM    198  HB2 PHE A  14     -21.462  -3.034  -3.707  1.00  0.00           H  
ATOM    199  HB3 PHE A  14     -20.056  -4.078  -3.639  1.00  0.00           H  
ATOM    200  HD1 PHE A  14     -22.687  -2.846  -5.948  1.00  0.00           H  
ATOM    201  HD2 PHE A  14     -18.763  -4.438  -5.536  1.00  0.00           H  
ATOM    202  HE1 PHE A  14     -22.272  -2.432  -8.337  1.00  0.00           H  
ATOM    203  HE2 PHE A  14     -18.341  -4.030  -7.924  1.00  0.00           H  
ATOM    204  HZ  PHE A  14     -20.098  -3.025  -9.328  1.00  0.00           H  
ATOM    205  N   SER A  15     -20.018  -6.538  -4.341  1.00  0.00           N  
ATOM    206  CA  SER A  15     -19.034  -7.581  -4.122  1.00  0.00           C  
ATOM    207  C   SER A  15     -18.268  -7.326  -2.826  1.00  0.00           C  
ATOM    208  O   SER A  15     -18.218  -6.197  -2.329  1.00  0.00           O  
ATOM    209  CB  SER A  15     -18.068  -7.606  -5.304  1.00  0.00           C  
ATOM    210  OG  SER A  15     -18.776  -7.553  -6.532  1.00  0.00           O  
ATOM    211  H   SER A  15     -19.931  -5.971  -5.133  1.00  0.00           H  
ATOM    212  HA  SER A  15     -19.547  -8.528  -4.055  1.00  0.00           H  
ATOM    213  HB2 SER A  15     -17.410  -6.751  -5.245  1.00  0.00           H  
ATOM    214  HB3 SER A  15     -17.485  -8.515  -5.276  1.00  0.00           H  
ATOM    215  HG  SER A  15     -19.637  -7.980  -6.422  1.00  0.00           H  
ATOM    216  N   THR A  16     -17.652  -8.377  -2.298  1.00  0.00           N  
ATOM    217  CA  THR A  16     -16.924  -8.302  -1.040  1.00  0.00           C  
ATOM    218  C   THR A  16     -15.767  -7.307  -1.124  1.00  0.00           C  
ATOM    219  O   THR A  16     -15.248  -6.867  -0.103  1.00  0.00           O  
ATOM    220  CB  THR A  16     -16.395  -9.689  -0.631  1.00  0.00           C  
ATOM    221  OG1 THR A  16     -17.427 -10.670  -0.810  1.00  0.00           O  
ATOM    222  CG2 THR A  16     -15.944  -9.698   0.822  1.00  0.00           C  
ATOM    223  H   THR A  16     -17.690  -9.238  -2.770  1.00  0.00           H  
ATOM    224  HA  THR A  16     -17.612  -7.961  -0.282  1.00  0.00           H  
ATOM    225  HB  THR A  16     -15.553  -9.940  -1.259  1.00  0.00           H  
ATOM    226  HG1 THR A  16     -18.274 -10.295  -0.537  1.00  0.00           H  
ATOM    227 HG21 THR A  16     -15.168  -8.959   0.963  1.00  0.00           H  
ATOM    228 HG22 THR A  16     -15.558 -10.674   1.072  1.00  0.00           H  
ATOM    229 HG23 THR A  16     -16.782  -9.467   1.462  1.00  0.00           H  
ATOM    230  N   LEU A  17     -15.366  -6.962  -2.343  1.00  0.00           N  
ATOM    231  CA  LEU A  17     -14.337  -5.951  -2.559  1.00  0.00           C  
ATOM    232  C   LEU A  17     -14.668  -4.656  -1.814  1.00  0.00           C  
ATOM    233  O   LEU A  17     -13.776  -4.002  -1.269  1.00  0.00           O  
ATOM    234  CB  LEU A  17     -14.167  -5.651  -4.054  1.00  0.00           C  
ATOM    235  CG  LEU A  17     -13.399  -6.701  -4.868  1.00  0.00           C  
ATOM    236  CD1 LEU A  17     -14.193  -7.993  -4.998  1.00  0.00           C  
ATOM    237  CD2 LEU A  17     -13.054  -6.150  -6.242  1.00  0.00           C  
ATOM    238  H   LEU A  17     -15.773  -7.401  -3.116  1.00  0.00           H  
ATOM    239  HA  LEU A  17     -13.407  -6.341  -2.175  1.00  0.00           H  
ATOM    240  HB2 LEU A  17     -15.149  -5.543  -4.488  1.00  0.00           H  
ATOM    241  HB3 LEU A  17     -13.649  -4.708  -4.150  1.00  0.00           H  
ATOM    242  HG  LEU A  17     -12.473  -6.932  -4.362  1.00  0.00           H  
ATOM    243 HD11 LEU A  17     -13.623  -8.710  -5.570  1.00  0.00           H  
ATOM    244 HD12 LEU A  17     -15.128  -7.792  -5.501  1.00  0.00           H  
ATOM    245 HD13 LEU A  17     -14.392  -8.393  -4.015  1.00  0.00           H  
ATOM    246 HD21 LEU A  17     -12.462  -5.254  -6.132  1.00  0.00           H  
ATOM    247 HD22 LEU A  17     -13.964  -5.918  -6.777  1.00  0.00           H  
ATOM    248 HD23 LEU A  17     -12.491  -6.887  -6.794  1.00  0.00           H  
ATOM    249  N   VAL A  18     -15.951  -4.301  -1.764  1.00  0.00           N  
ATOM    250  CA  VAL A  18     -16.359  -3.055  -1.116  1.00  0.00           C  
ATOM    251  C   VAL A  18     -16.407  -3.249   0.384  1.00  0.00           C  
ATOM    252  O   VAL A  18     -16.230  -2.312   1.161  1.00  0.00           O  
ATOM    253  CB  VAL A  18     -17.739  -2.553  -1.607  1.00  0.00           C  
ATOM    254  CG1 VAL A  18     -17.808  -2.611  -3.119  1.00  0.00           C  
ATOM    255  CG2 VAL A  18     -18.889  -3.340  -0.983  1.00  0.00           C  
ATOM    256  H   VAL A  18     -16.639  -4.902  -2.139  1.00  0.00           H  
ATOM    257  HA  VAL A  18     -15.617  -2.301  -1.345  1.00  0.00           H  
ATOM    258  HB  VAL A  18     -17.841  -1.519  -1.312  1.00  0.00           H  
ATOM    259 HG11 VAL A  18     -17.082  -1.931  -3.538  1.00  0.00           H  
ATOM    260 HG12 VAL A  18     -18.799  -2.333  -3.446  1.00  0.00           H  
ATOM    261 HG13 VAL A  18     -17.589  -3.617  -3.443  1.00  0.00           H  
ATOM    262 HG21 VAL A  18     -19.829  -2.970  -1.367  1.00  0.00           H  
ATOM    263 HG22 VAL A  18     -18.865  -3.222   0.098  1.00  0.00           H  
ATOM    264 HG23 VAL A  18     -18.785  -4.386  -1.232  1.00  0.00           H  
ATOM    265  N   THR A  19     -16.651  -4.477   0.784  1.00  0.00           N  
ATOM    266  CA  THR A  19     -16.763  -4.794   2.183  1.00  0.00           C  
ATOM    267  C   THR A  19     -15.398  -5.013   2.804  1.00  0.00           C  
ATOM    268  O   THR A  19     -15.213  -4.755   3.977  1.00  0.00           O  
ATOM    269  CB  THR A  19     -17.643  -6.024   2.411  1.00  0.00           C  
ATOM    270  OG1 THR A  19     -18.701  -6.033   1.445  1.00  0.00           O  
ATOM    271  CG2 THR A  19     -18.234  -5.996   3.813  1.00  0.00           C  
ATOM    272  H   THR A  19     -16.777  -5.184   0.113  1.00  0.00           H  
ATOM    273  HA  THR A  19     -17.226  -3.959   2.667  1.00  0.00           H  
ATOM    274  HB  THR A  19     -17.039  -6.913   2.302  1.00  0.00           H  
ATOM    275  HG1 THR A  19     -19.203  -6.852   1.529  1.00  0.00           H  
ATOM    276 HG21 THR A  19     -18.760  -5.063   3.965  1.00  0.00           H  
ATOM    277 HG22 THR A  19     -17.440  -6.082   4.541  1.00  0.00           H  
ATOM    278 HG23 THR A  19     -18.922  -6.821   3.932  1.00  0.00           H  
ATOM    279  N   ALA A  20     -14.441  -5.455   2.005  1.00  0.00           N  
ATOM    280  CA  ALA A  20     -13.090  -5.698   2.489  1.00  0.00           C  
ATOM    281  C   ALA A  20     -12.442  -4.415   3.007  1.00  0.00           C  
ATOM    282  O   ALA A  20     -11.657  -4.446   3.947  1.00  0.00           O  
ATOM    283  CB  ALA A  20     -12.258  -6.351   1.406  1.00  0.00           C  
ATOM    284  H   ALA A  20     -14.653  -5.644   1.064  1.00  0.00           H  
ATOM    285  HA  ALA A  20     -13.152  -6.390   3.310  1.00  0.00           H  
ATOM    286  HB1 ALA A  20     -12.819  -7.157   0.959  1.00  0.00           H  
ATOM    287  HB2 ALA A  20     -11.351  -6.746   1.843  1.00  0.00           H  
ATOM    288  HB3 ALA A  20     -12.010  -5.620   0.652  1.00  0.00           H  
ATOM    289  N   VAL A  21     -12.784  -3.282   2.413  1.00  0.00           N  
ATOM    290  CA  VAL A  21     -12.352  -1.999   2.951  1.00  0.00           C  
ATOM    291  C   VAL A  21     -13.251  -1.576   4.116  1.00  0.00           C  
ATOM    292  O   VAL A  21     -12.776  -1.026   5.110  1.00  0.00           O  
ATOM    293  CB  VAL A  21     -12.312  -0.888   1.873  1.00  0.00           C  
ATOM    294  CG1 VAL A  21     -13.506  -0.978   0.931  1.00  0.00           C  
ATOM    295  CG2 VAL A  21     -12.272   0.473   2.542  1.00  0.00           C  
ATOM    296  H   VAL A  21     -13.329  -3.309   1.600  1.00  0.00           H  
ATOM    297  HA  VAL A  21     -11.346  -2.122   3.335  1.00  0.00           H  
ATOM    298  HB  VAL A  21     -11.407  -1.004   1.293  1.00  0.00           H  
ATOM    299 HG11 VAL A  21     -13.495  -1.929   0.418  1.00  0.00           H  
ATOM    300 HG12 VAL A  21     -13.452  -0.179   0.206  1.00  0.00           H  
ATOM    301 HG13 VAL A  21     -14.421  -0.886   1.498  1.00  0.00           H  
ATOM    302 HG21 VAL A  21     -12.348   1.248   1.796  1.00  0.00           H  
ATOM    303 HG22 VAL A  21     -11.340   0.585   3.088  1.00  0.00           H  
ATOM    304 HG23 VAL A  21     -13.103   0.552   3.235  1.00  0.00           H  
ATOM    305  N   LYS A  22     -14.544  -1.862   3.999  1.00  0.00           N  
ATOM    306  CA  LYS A  22     -15.505  -1.529   5.044  1.00  0.00           C  
ATOM    307  C   LYS A  22     -15.172  -2.258   6.339  1.00  0.00           C  
ATOM    308  O   LYS A  22     -15.195  -1.674   7.420  1.00  0.00           O  
ATOM    309  CB  LYS A  22     -16.930  -1.890   4.596  1.00  0.00           C  
ATOM    310  CG  LYS A  22     -17.674  -0.756   3.921  1.00  0.00           C  
ATOM    311  CD  LYS A  22     -19.111  -1.106   3.588  1.00  0.00           C  
ATOM    312  CE  LYS A  22     -19.204  -2.173   2.511  1.00  0.00           C  
ATOM    313  NZ  LYS A  22     -20.612  -2.472   2.141  1.00  0.00           N1+
ATOM    314  H   LYS A  22     -14.862  -2.309   3.193  1.00  0.00           H  
ATOM    315  HA  LYS A  22     -15.442  -0.466   5.213  1.00  0.00           H  
ATOM    316  HB2 LYS A  22     -16.870  -2.696   3.899  1.00  0.00           H  
ATOM    317  HB3 LYS A  22     -17.498  -2.212   5.452  1.00  0.00           H  
ATOM    318  HG2 LYS A  22     -17.675   0.078   4.582  1.00  0.00           H  
ATOM    319  HG3 LYS A  22     -17.168  -0.491   3.011  1.00  0.00           H  
ATOM    320  HD2 LYS A  22     -19.603  -1.463   4.478  1.00  0.00           H  
ATOM    321  HD3 LYS A  22     -19.600  -0.215   3.236  1.00  0.00           H  
ATOM    322  HE2 LYS A  22     -18.680  -1.825   1.635  1.00  0.00           H  
ATOM    323  HE3 LYS A  22     -18.740  -3.067   2.869  1.00  0.00           H  
ATOM    324  HZ1 LYS A  22     -21.157  -2.738   2.983  1.00  0.00           H  
ATOM    325  HZ2 LYS A  22     -20.645  -3.257   1.460  1.00  0.00           H  
ATOM    326  HZ3 LYS A  22     -21.052  -1.635   1.706  1.00  0.00           H  
ATOM    327  N   VAL A  23     -14.839  -3.530   6.209  1.00  0.00           N  
ATOM    328  CA  VAL A  23     -14.529  -4.375   7.353  1.00  0.00           C  
ATOM    329  C   VAL A  23     -13.176  -3.997   7.930  1.00  0.00           C  
ATOM    330  O   VAL A  23     -12.965  -4.021   9.144  1.00  0.00           O  
ATOM    331  CB  VAL A  23     -14.523  -5.870   6.966  1.00  0.00           C  
ATOM    332  CG1 VAL A  23     -13.496  -6.151   5.882  1.00  0.00           C  
ATOM    333  CG2 VAL A  23     -14.250  -6.717   8.188  1.00  0.00           C  
ATOM    334  H   VAL A  23     -14.785  -3.914   5.301  1.00  0.00           H  
ATOM    335  HA  VAL A  23     -15.288  -4.222   8.107  1.00  0.00           H  
ATOM    336  HB  VAL A  23     -15.499  -6.129   6.580  1.00  0.00           H  
ATOM    337 HG11 VAL A  23     -13.716  -5.535   5.016  1.00  0.00           H  
ATOM    338 HG12 VAL A  23     -13.539  -7.194   5.604  1.00  0.00           H  
ATOM    339 HG13 VAL A  23     -12.507  -5.912   6.249  1.00  0.00           H  
ATOM    340 HG21 VAL A  23     -13.264  -6.485   8.564  1.00  0.00           H  
ATOM    341 HG22 VAL A  23     -14.303  -7.762   7.926  1.00  0.00           H  
ATOM    342 HG23 VAL A  23     -14.984  -6.493   8.946  1.00  0.00           H  
ATOM    343  N   ALA A  24     -12.272  -3.626   7.037  1.00  0.00           N  
ATOM    344  CA  ALA A  24     -10.935  -3.213   7.415  1.00  0.00           C  
ATOM    345  C   ALA A  24     -10.950  -1.823   8.016  1.00  0.00           C  
ATOM    346  O   ALA A  24      -9.933  -1.348   8.494  1.00  0.00           O  
ATOM    347  CB  ALA A  24     -10.024  -3.221   6.217  1.00  0.00           C  
ATOM    348  H   ALA A  24     -12.516  -3.640   6.090  1.00  0.00           H  
ATOM    349  HA  ALA A  24     -10.552  -3.923   8.132  1.00  0.00           H  
ATOM    350  HB1 ALA A  24     -10.111  -4.167   5.708  1.00  0.00           H  
ATOM    351  HB2 ALA A  24      -9.007  -3.074   6.545  1.00  0.00           H  
ATOM    352  HB3 ALA A  24     -10.310  -2.421   5.552  1.00  0.00           H  
ATOM    353  N   ASN A  25     -12.116  -1.184   7.938  1.00  0.00           N  
ATOM    354  CA  ASN A  25     -12.369   0.152   8.465  1.00  0.00           C  
ATOM    355  C   ASN A  25     -11.674   1.251   7.654  1.00  0.00           C  
ATOM    356  O   ASN A  25     -11.690   2.423   8.037  1.00  0.00           O  
ATOM    357  CB  ASN A  25     -12.046   0.217   9.971  1.00  0.00           C  
ATOM    358  CG  ASN A  25     -10.612   0.602  10.352  1.00  0.00           C  
ATOM    359  OD1 ASN A  25      -9.858  -0.226  10.866  1.00  0.00           O  
ATOM    360  ND2 ASN A  25     -10.226   1.847  10.128  1.00  0.00           N  
ATOM    361  H   ASN A  25     -12.861  -1.649   7.524  1.00  0.00           H  
ATOM    362  HA  ASN A  25     -13.433   0.313   8.357  1.00  0.00           H  
ATOM    363  HB2 ASN A  25     -12.716   0.909  10.434  1.00  0.00           H  
ATOM    364  HB3 ASN A  25     -12.231  -0.771  10.372  1.00  0.00           H  
ATOM    365 HD21 ASN A  25     -10.875   2.470   9.730  1.00  0.00           H  
ATOM    366 HD22 ASN A  25      -9.306   2.094  10.352  1.00  0.00           H  
ATOM    367  N   LEU A  26     -11.136   0.898   6.492  1.00  0.00           N  
ATOM    368  CA  LEU A  26     -10.441   1.877   5.658  1.00  0.00           C  
ATOM    369  C   LEU A  26     -11.391   2.631   4.753  1.00  0.00           C  
ATOM    370  O   LEU A  26     -10.956   3.375   3.875  1.00  0.00           O  
ATOM    371  CB  LEU A  26      -9.333   1.239   4.828  1.00  0.00           C  
ATOM    372  CG  LEU A  26      -8.006   1.091   5.557  1.00  0.00           C  
ATOM    373  CD1 LEU A  26      -8.101   0.024   6.623  1.00  0.00           C  
ATOM    374  CD2 LEU A  26      -6.889   0.790   4.578  1.00  0.00           C  
ATOM    375  H   LEU A  26     -11.213  -0.032   6.189  1.00  0.00           H  
ATOM    376  HA  LEU A  26      -9.994   2.589   6.320  1.00  0.00           H  
ATOM    377  HB2 LEU A  26      -9.665   0.259   4.507  1.00  0.00           H  
ATOM    378  HB3 LEU A  26      -9.167   1.850   3.953  1.00  0.00           H  
ATOM    379  HG  LEU A  26      -7.772   2.024   6.049  1.00  0.00           H  
ATOM    380 HD11 LEU A  26      -7.113  -0.207   6.991  1.00  0.00           H  
ATOM    381 HD12 LEU A  26      -8.547  -0.865   6.204  1.00  0.00           H  
ATOM    382 HD13 LEU A  26      -8.712   0.385   7.440  1.00  0.00           H  
ATOM    383 HD21 LEU A  26      -5.965   0.647   5.114  1.00  0.00           H  
ATOM    384 HD22 LEU A  26      -6.781   1.618   3.891  1.00  0.00           H  
ATOM    385 HD23 LEU A  26      -7.129  -0.108   4.023  1.00  0.00           H  
ATOM    386  N   VAL A  27     -12.683   2.447   4.969  1.00  0.00           N  
ATOM    387  CA  VAL A  27     -13.686   3.187   4.221  1.00  0.00           C  
ATOM    388  C   VAL A  27     -13.481   4.682   4.417  1.00  0.00           C  
ATOM    389  O   VAL A  27     -13.662   5.467   3.500  1.00  0.00           O  
ATOM    390  CB  VAL A  27     -15.114   2.771   4.638  1.00  0.00           C  
ATOM    391  CG1 VAL A  27     -15.960   3.963   5.072  1.00  0.00           C  
ATOM    392  CG2 VAL A  27     -15.790   2.018   3.502  1.00  0.00           C  
ATOM    393  H   VAL A  27     -12.969   1.790   5.638  1.00  0.00           H  
ATOM    394  HA  VAL A  27     -13.556   2.954   3.174  1.00  0.00           H  
ATOM    395  HB  VAL A  27     -15.028   2.104   5.479  1.00  0.00           H  
ATOM    396 HG11 VAL A  27     -15.487   4.450   5.916  1.00  0.00           H  
ATOM    397 HG12 VAL A  27     -16.944   3.621   5.357  1.00  0.00           H  
ATOM    398 HG13 VAL A  27     -16.045   4.662   4.253  1.00  0.00           H  
ATOM    399 HG21 VAL A  27     -16.821   1.828   3.760  1.00  0.00           H  
ATOM    400 HG22 VAL A  27     -15.282   1.075   3.339  1.00  0.00           H  
ATOM    401 HG23 VAL A  27     -15.749   2.614   2.600  1.00  0.00           H  
ATOM    402  N   GLU A  28     -13.086   5.055   5.619  1.00  0.00           N  
ATOM    403  CA  GLU A  28     -12.783   6.446   5.935  1.00  0.00           C  
ATOM    404  C   GLU A  28     -11.339   6.806   5.574  1.00  0.00           C  
ATOM    405  O   GLU A  28     -11.011   7.977   5.386  1.00  0.00           O  
ATOM    406  CB  GLU A  28     -13.030   6.700   7.416  1.00  0.00           C  
ATOM    407  CG  GLU A  28     -12.601   5.539   8.297  1.00  0.00           C  
ATOM    408  CD  GLU A  28     -12.658   5.858   9.774  1.00  0.00           C  
ATOM    409  OE1 GLU A  28     -13.757   5.791  10.360  1.00  0.00           O  
ATOM    410  OE2 GLU A  28     -11.597   6.170  10.357  1.00  0.00           O1-
ATOM    411  H   GLU A  28     -13.021   4.375   6.324  1.00  0.00           H  
ATOM    412  HA  GLU A  28     -13.450   7.068   5.358  1.00  0.00           H  
ATOM    413  HB2 GLU A  28     -12.482   7.581   7.718  1.00  0.00           H  
ATOM    414  HB3 GLU A  28     -14.085   6.871   7.564  1.00  0.00           H  
ATOM    415  HG2 GLU A  28     -13.258   4.702   8.102  1.00  0.00           H  
ATOM    416  HG3 GLU A  28     -11.588   5.266   8.040  1.00  0.00           H  
ATOM    417  N   ALA A  29     -10.484   5.798   5.466  1.00  0.00           N  
ATOM    418  CA  ALA A  29      -9.072   6.019   5.210  1.00  0.00           C  
ATOM    419  C   ALA A  29      -8.803   6.315   3.734  1.00  0.00           C  
ATOM    420  O   ALA A  29      -8.164   7.313   3.399  1.00  0.00           O  
ATOM    421  CB  ALA A  29      -8.261   4.819   5.675  1.00  0.00           C  
ATOM    422  H   ALA A  29     -10.808   4.891   5.566  1.00  0.00           H  
ATOM    423  HA  ALA A  29      -8.773   6.866   5.794  1.00  0.00           H  
ATOM    424  HB1 ALA A  29      -8.456   3.979   5.024  1.00  0.00           H  
ATOM    425  HB2 ALA A  29      -8.543   4.565   6.686  1.00  0.00           H  
ATOM    426  HB3 ALA A  29      -7.210   5.061   5.646  1.00  0.00           H  
ATOM    427  N   LEU A  30      -9.298   5.438   2.857  1.00  0.00           N  
ATOM    428  CA  LEU A  30      -9.127   5.589   1.403  1.00  0.00           C  
ATOM    429  C   LEU A  30      -9.689   6.918   0.888  1.00  0.00           C  
ATOM    430  O   LEU A  30      -9.402   7.331  -0.234  1.00  0.00           O  
ATOM    431  CB  LEU A  30      -9.824   4.458   0.655  1.00  0.00           C  
ATOM    432  CG  LEU A  30      -9.513   3.044   1.135  1.00  0.00           C  
ATOM    433  CD1 LEU A  30     -10.145   2.035   0.200  1.00  0.00           C  
ATOM    434  CD2 LEU A  30      -8.020   2.808   1.240  1.00  0.00           C  
ATOM    435  H   LEU A  30      -9.767   4.646   3.199  1.00  0.00           H  
ATOM    436  HA  LEU A  30      -8.075   5.541   1.188  1.00  0.00           H  
ATOM    437  HB2 LEU A  30     -10.889   4.612   0.733  1.00  0.00           H  
ATOM    438  HB3 LEU A  30      -9.549   4.525  -0.387  1.00  0.00           H  
ATOM    439  HG  LEU A  30      -9.942   2.909   2.115  1.00  0.00           H  
ATOM    440 HD11 LEU A  30      -9.935   1.037   0.553  1.00  0.00           H  
ATOM    441 HD12 LEU A  30      -9.735   2.163  -0.790  1.00  0.00           H  
ATOM    442 HD13 LEU A  30     -11.211   2.192   0.173  1.00  0.00           H  
ATOM    443 HD21 LEU A  30      -7.842   1.782   1.535  1.00  0.00           H  
ATOM    444 HD22 LEU A  30      -7.605   3.473   1.982  1.00  0.00           H  
ATOM    445 HD23 LEU A  30      -7.556   2.996   0.284  1.00  0.00           H  
ATOM    446  N   GLN A  31     -10.500   7.568   1.713  1.00  0.00           N  
ATOM    447  CA  GLN A  31     -11.162   8.823   1.346  1.00  0.00           C  
ATOM    448  C   GLN A  31     -10.168   9.960   1.137  1.00  0.00           C  
ATOM    449  O   GLN A  31     -10.532  11.008   0.607  1.00  0.00           O  
ATOM    450  CB  GLN A  31     -12.146   9.228   2.435  1.00  0.00           C  
ATOM    451  CG  GLN A  31     -13.156   8.158   2.748  1.00  0.00           C  
ATOM    452  CD  GLN A  31     -14.367   8.180   1.854  1.00  0.00           C  
ATOM    453  OE1 GLN A  31     -14.830   9.233   1.423  1.00  0.00           O  
ATOM    454  NE2 GLN A  31     -14.846   7.002   1.515  1.00  0.00           N  
ATOM    455  H   GLN A  31     -10.664   7.187   2.598  1.00  0.00           H  
ATOM    456  HA  GLN A  31     -11.708   8.658   0.434  1.00  0.00           H  
ATOM    457  HB2 GLN A  31     -11.599   9.451   3.337  1.00  0.00           H  
ATOM    458  HB3 GLN A  31     -12.677  10.109   2.113  1.00  0.00           H  
ATOM    459  HG2 GLN A  31     -12.680   7.194   2.649  1.00  0.00           H  
ATOM    460  HG3 GLN A  31     -13.484   8.285   3.761  1.00  0.00           H  
ATOM    461 HE21 GLN A  31     -14.370   6.195   1.835  1.00  0.00           H  
ATOM    462 HE22 GLN A  31     -15.661   6.971   0.994  1.00  0.00           H  
ATOM    463  N   SER A  32      -8.928   9.748   1.567  1.00  0.00           N  
ATOM    464  CA  SER A  32      -7.886  10.764   1.476  1.00  0.00           C  
ATOM    465  C   SER A  32      -7.698  11.256   0.038  1.00  0.00           C  
ATOM    466  O   SER A  32      -7.270  10.503  -0.834  1.00  0.00           O  
ATOM    467  CB  SER A  32      -6.569  10.212   2.018  1.00  0.00           C  
ATOM    468  OG  SER A  32      -6.670   9.900   3.401  1.00  0.00           O  
ATOM    469  H   SER A  32      -8.704   8.876   1.955  1.00  0.00           H  
ATOM    470  HA  SER A  32      -8.190  11.598   2.090  1.00  0.00           H  
ATOM    471  HB2 SER A  32      -6.310   9.312   1.479  1.00  0.00           H  
ATOM    472  HB3 SER A  32      -5.789  10.947   1.883  1.00  0.00           H  
ATOM    473  HG  SER A  32      -7.485   9.404   3.560  1.00  0.00           H  
ATOM    474  N   PRO A  33      -8.039  12.528  -0.221  1.00  0.00           N  
ATOM    475  CA  PRO A  33      -7.892  13.140  -1.543  1.00  0.00           C  
ATOM    476  C   PRO A  33      -6.469  13.606  -1.830  1.00  0.00           C  
ATOM    477  O   PRO A  33      -6.155  14.027  -2.945  1.00  0.00           O  
ATOM    478  CB  PRO A  33      -8.816  14.347  -1.479  1.00  0.00           C  
ATOM    479  CG  PRO A  33      -8.925  14.703  -0.034  1.00  0.00           C  
ATOM    480  CD  PRO A  33      -8.618  13.461   0.761  1.00  0.00           C  
ATOM    481  HA  PRO A  33      -8.219  12.474  -2.328  1.00  0.00           H  
ATOM    482  HB2 PRO A  33      -8.367  15.150  -2.039  1.00  0.00           H  
ATOM    483  HB3 PRO A  33      -9.777  14.096  -1.901  1.00  0.00           H  
ATOM    484  HG2 PRO A  33      -8.213  15.479   0.204  1.00  0.00           H  
ATOM    485  HG3 PRO A  33      -9.928  15.042   0.181  1.00  0.00           H  
ATOM    486  HD2 PRO A  33      -7.906  13.682   1.541  1.00  0.00           H  
ATOM    487  HD3 PRO A  33      -9.525  13.056   1.185  1.00  0.00           H  
ATOM    488  N   GLY A  34      -5.637  13.574  -0.805  1.00  0.00           N  
ATOM    489  CA  GLY A  34      -4.258  14.020  -0.926  1.00  0.00           C  
ATOM    490  C   GLY A  34      -3.394  13.116  -1.794  1.00  0.00           C  
ATOM    491  O   GLY A  34      -3.865  12.552  -2.786  1.00  0.00           O  
ATOM    492  H   GLY A  34      -5.972  13.263   0.057  1.00  0.00           H  
ATOM    493  HA2 GLY A  34      -4.254  15.011  -1.353  1.00  0.00           H  
ATOM    494  HA3 GLY A  34      -3.824  14.068   0.061  1.00  0.00           H  
ATOM    495  N   PRO A  35      -2.110  12.962  -1.446  1.00  0.00           N  
ATOM    496  CA  PRO A  35      -1.165  12.188  -2.240  1.00  0.00           C  
ATOM    497  C   PRO A  35      -1.316  10.687  -2.038  1.00  0.00           C  
ATOM    498  O   PRO A  35      -1.990  10.243  -1.111  1.00  0.00           O  
ATOM    499  CB  PRO A  35       0.207  12.639  -1.740  1.00  0.00           C  
ATOM    500  CG  PRO A  35      -0.026  13.559  -0.584  1.00  0.00           C  
ATOM    501  CD  PRO A  35      -1.484  13.514  -0.242  1.00  0.00           C  
ATOM    502  HA  PRO A  35      -1.257  12.416  -3.291  1.00  0.00           H  
ATOM    503  HB2 PRO A  35       0.777  11.774  -1.437  1.00  0.00           H  
ATOM    504  HB3 PRO A  35       0.726  13.146  -2.541  1.00  0.00           H  
ATOM    505  HG2 PRO A  35       0.549  13.237   0.265  1.00  0.00           H  
ATOM    506  HG3 PRO A  35       0.263  14.556  -0.862  1.00  0.00           H  
ATOM    507  HD2 PRO A  35      -1.651  12.871   0.609  1.00  0.00           H  
ATOM    508  HD3 PRO A  35      -1.841  14.506  -0.040  1.00  0.00           H  
ATOM    509  N   PHE A  36      -0.653   9.909  -2.886  1.00  0.00           N  
ATOM    510  CA  PHE A  36      -0.752   8.460  -2.817  1.00  0.00           C  
ATOM    511  C   PHE A  36       0.599   7.802  -3.052  1.00  0.00           C  
ATOM    512  O   PHE A  36       1.214   7.980  -4.100  1.00  0.00           O  
ATOM    513  CB  PHE A  36      -1.763   7.944  -3.843  1.00  0.00           C  
ATOM    514  CG  PHE A  36      -3.196   8.104  -3.413  1.00  0.00           C  
ATOM    515  CD1 PHE A  36      -3.677   7.417  -2.310  1.00  0.00           C  
ATOM    516  CD2 PHE A  36      -4.059   8.936  -4.105  1.00  0.00           C  
ATOM    517  CE1 PHE A  36      -4.989   7.557  -1.906  1.00  0.00           C  
ATOM    518  CE2 PHE A  36      -5.374   9.079  -3.706  1.00  0.00           C  
ATOM    519  CZ  PHE A  36      -5.839   8.388  -2.605  1.00  0.00           C  
ATOM    520  H   PHE A  36      -0.070  10.316  -3.562  1.00  0.00           H  
ATOM    521  HA  PHE A  36      -1.098   8.202  -1.827  1.00  0.00           H  
ATOM    522  HB2 PHE A  36      -1.631   8.481  -4.774  1.00  0.00           H  
ATOM    523  HB3 PHE A  36      -1.582   6.896  -4.013  1.00  0.00           H  
ATOM    524  HD1 PHE A  36      -3.013   6.767  -1.762  1.00  0.00           H  
ATOM    525  HD2 PHE A  36      -3.698   9.476  -4.967  1.00  0.00           H  
ATOM    526  HE1 PHE A  36      -5.351   7.014  -1.045  1.00  0.00           H  
ATOM    527  HE2 PHE A  36      -6.037   9.732  -4.254  1.00  0.00           H  
ATOM    528  HZ  PHE A  36      -6.866   8.499  -2.291  1.00  0.00           H  
ATOM    529  N   THR A  37       1.043   7.031  -2.078  1.00  0.00           N  
ATOM    530  CA  THR A  37       2.292   6.306  -2.173  1.00  0.00           C  
ATOM    531  C   THR A  37       2.025   4.809  -2.336  1.00  0.00           C  
ATOM    532  O   THR A  37       1.457   4.162  -1.453  1.00  0.00           O  
ATOM    533  CB  THR A  37       3.162   6.570  -0.927  1.00  0.00           C  
ATOM    534  OG1 THR A  37       3.535   7.954  -0.890  1.00  0.00           O  
ATOM    535  CG2 THR A  37       4.412   5.703  -0.930  1.00  0.00           C  
ATOM    536  H   THR A  37       0.515   6.947  -1.253  1.00  0.00           H  
ATOM    537  HA  THR A  37       2.822   6.665  -3.042  1.00  0.00           H  
ATOM    538  HB  THR A  37       2.577   6.343  -0.042  1.00  0.00           H  
ATOM    539  HG1 THR A  37       3.196   8.355  -0.076  1.00  0.00           H  
ATOM    540 HG21 THR A  37       4.126   4.663  -0.936  1.00  0.00           H  
ATOM    541 HG22 THR A  37       4.998   5.913  -0.048  1.00  0.00           H  
ATOM    542 HG23 THR A  37       4.996   5.921  -1.811  1.00  0.00           H  
ATOM    543  N   VAL A  38       2.418   4.273  -3.481  1.00  0.00           N  
ATOM    544  CA  VAL A  38       2.166   2.880  -3.808  1.00  0.00           C  
ATOM    545  C   VAL A  38       3.458   2.078  -3.785  1.00  0.00           C  
ATOM    546  O   VAL A  38       4.424   2.416  -4.470  1.00  0.00           O  
ATOM    547  CB  VAL A  38       1.530   2.729  -5.209  1.00  0.00           C  
ATOM    548  CG1 VAL A  38       1.198   1.273  -5.498  1.00  0.00           C  
ATOM    549  CG2 VAL A  38       0.288   3.596  -5.342  1.00  0.00           C  
ATOM    550  H   VAL A  38       2.911   4.834  -4.123  1.00  0.00           H  
ATOM    551  HA  VAL A  38       1.482   2.476  -3.076  1.00  0.00           H  
ATOM    552  HB  VAL A  38       2.251   3.060  -5.943  1.00  0.00           H  
ATOM    553 HG11 VAL A  38       0.485   0.914  -4.771  1.00  0.00           H  
ATOM    554 HG12 VAL A  38       2.100   0.680  -5.440  1.00  0.00           H  
ATOM    555 HG13 VAL A  38       0.776   1.188  -6.489  1.00  0.00           H  
ATOM    556 HG21 VAL A  38       0.546   4.628  -5.150  1.00  0.00           H  
ATOM    557 HG22 VAL A  38      -0.455   3.272  -4.629  1.00  0.00           H  
ATOM    558 HG23 VAL A  38      -0.107   3.504  -6.343  1.00  0.00           H  
ATOM    559  N   PHE A  39       3.483   1.022  -2.991  1.00  0.00           N  
ATOM    560  CA  PHE A  39       4.587   0.084  -3.041  1.00  0.00           C  
ATOM    561  C   PHE A  39       4.308  -0.904  -4.167  1.00  0.00           C  
ATOM    562  O   PHE A  39       3.390  -1.719  -4.074  1.00  0.00           O  
ATOM    563  CB  PHE A  39       4.746  -0.668  -1.712  1.00  0.00           C  
ATOM    564  CG  PHE A  39       4.773   0.228  -0.506  1.00  0.00           C  
ATOM    565  CD1 PHE A  39       5.967   0.765  -0.066  1.00  0.00           C  
ATOM    566  CD2 PHE A  39       3.611   0.527   0.186  1.00  0.00           C  
ATOM    567  CE1 PHE A  39       6.008   1.588   1.043  1.00  0.00           C  
ATOM    568  CE2 PHE A  39       3.643   1.349   1.297  1.00  0.00           C  
ATOM    569  CZ  PHE A  39       4.843   1.881   1.726  1.00  0.00           C  
ATOM    570  H   PHE A  39       2.740   0.867  -2.372  1.00  0.00           H  
ATOM    571  HA  PHE A  39       5.498   0.647  -3.261  1.00  0.00           H  
ATOM    572  HB2 PHE A  39       3.931  -1.363  -1.598  1.00  0.00           H  
ATOM    573  HB3 PHE A  39       5.677  -1.219  -1.731  1.00  0.00           H  
ATOM    574  HD1 PHE A  39       6.886   0.533  -0.609  1.00  0.00           H  
ATOM    575  HD2 PHE A  39       2.673   0.111  -0.150  1.00  0.00           H  
ATOM    576  HE1 PHE A  39       6.949   2.001   1.377  1.00  0.00           H  
ATOM    577  HE2 PHE A  39       2.729   1.575   1.827  1.00  0.00           H  
ATOM    578  HZ  PHE A  39       4.871   2.523   2.594  1.00  0.00           H  
ATOM    579  N   ALA A  40       5.083  -0.817  -5.227  1.00  0.00           N  
ATOM    580  CA  ALA A  40       4.819  -1.601  -6.431  1.00  0.00           C  
ATOM    581  C   ALA A  40       5.649  -2.878  -6.461  1.00  0.00           C  
ATOM    582  O   ALA A  40       6.872  -2.827  -6.401  1.00  0.00           O  
ATOM    583  CB  ALA A  40       5.105  -0.771  -7.671  1.00  0.00           C  
ATOM    584  H   ALA A  40       5.891  -0.225  -5.189  1.00  0.00           H  
ATOM    585  HA  ALA A  40       3.771  -1.862  -6.436  1.00  0.00           H  
ATOM    586  HB1 ALA A  40       4.857  -1.345  -8.553  1.00  0.00           H  
ATOM    587  HB2 ALA A  40       6.153  -0.512  -7.694  1.00  0.00           H  
ATOM    588  HB3 ALA A  40       4.510   0.129  -7.647  1.00  0.00           H  
ATOM    589  N   PRO A  41       5.002  -4.045  -6.549  1.00  0.00           N  
ATOM    590  CA  PRO A  41       5.706  -5.318  -6.626  1.00  0.00           C  
ATOM    591  C   PRO A  41       6.289  -5.574  -8.014  1.00  0.00           C  
ATOM    592  O   PRO A  41       5.588  -5.498  -9.027  1.00  0.00           O  
ATOM    593  CB  PRO A  41       4.622  -6.339  -6.297  1.00  0.00           C  
ATOM    594  CG  PRO A  41       3.350  -5.702  -6.740  1.00  0.00           C  
ATOM    595  CD  PRO A  41       3.539  -4.217  -6.571  1.00  0.00           C  
ATOM    596  HA  PRO A  41       6.496  -5.377  -5.892  1.00  0.00           H  
ATOM    597  HB2 PRO A  41       4.816  -7.256  -6.833  1.00  0.00           H  
ATOM    598  HB3 PRO A  41       4.618  -6.531  -5.232  1.00  0.00           H  
ATOM    599  HG2 PRO A  41       3.165  -5.941  -7.777  1.00  0.00           H  
ATOM    600  HG3 PRO A  41       2.533  -6.048  -6.124  1.00  0.00           H  
ATOM    601  HD2 PRO A  41       3.104  -3.686  -7.404  1.00  0.00           H  
ATOM    602  HD3 PRO A  41       3.101  -3.887  -5.642  1.00  0.00           H  
ATOM    603  N   ASN A  42       7.581  -5.863  -8.051  1.00  0.00           N  
ATOM    604  CA  ASN A  42       8.273  -6.181  -9.292  1.00  0.00           C  
ATOM    605  C   ASN A  42       7.896  -7.599  -9.737  1.00  0.00           C  
ATOM    606  O   ASN A  42       7.144  -8.278  -9.039  1.00  0.00           O  
ATOM    607  CB  ASN A  42       9.792  -6.031  -9.074  1.00  0.00           C  
ATOM    608  CG  ASN A  42      10.526  -7.343  -8.925  1.00  0.00           C  
ATOM    609  OD1 ASN A  42      11.049  -7.901  -9.886  1.00  0.00           O  
ATOM    610  ND2 ASN A  42      10.532  -7.857  -7.723  1.00  0.00           N  
ATOM    611  H   ASN A  42       8.094  -5.856  -7.210  1.00  0.00           H  
ATOM    612  HA  ASN A  42       7.950  -5.478 -10.044  1.00  0.00           H  
ATOM    613  HB2 ASN A  42      10.229  -5.493  -9.888  1.00  0.00           H  
ATOM    614  HB3 ASN A  42       9.947  -5.463  -8.167  1.00  0.00           H  
ATOM    615 HD21 ASN A  42      10.049  -7.374  -7.018  1.00  0.00           H  
ATOM    616 HD22 ASN A  42      11.059  -8.663  -7.567  1.00  0.00           H  
ATOM    617  N   ASP A  43       8.409  -8.051 -10.870  1.00  0.00           N  
ATOM    618  CA  ASP A  43       8.027  -9.353 -11.421  1.00  0.00           C  
ATOM    619  C   ASP A  43       8.288 -10.497 -10.439  1.00  0.00           C  
ATOM    620  O   ASP A  43       7.489 -11.430 -10.337  1.00  0.00           O  
ATOM    621  CB  ASP A  43       8.759  -9.619 -12.735  1.00  0.00           C  
ATOM    622  CG  ASP A  43       8.318  -8.682 -13.839  1.00  0.00           C  
ATOM    623  OD1 ASP A  43       7.203  -8.868 -14.374  1.00  0.00           O  
ATOM    624  OD2 ASP A  43       9.078  -7.752 -14.179  1.00  0.00           O1-
ATOM    625  H   ASP A  43       9.065  -7.500 -11.351  1.00  0.00           H  
ATOM    626  HA  ASP A  43       6.968  -9.317 -11.622  1.00  0.00           H  
ATOM    627  HB2 ASP A  43       9.820  -9.491 -12.582  1.00  0.00           H  
ATOM    628  HB3 ASP A  43       8.563 -10.634 -13.047  1.00  0.00           H  
ATOM    629  N   ASP A  44       9.376 -10.407  -9.681  1.00  0.00           N  
ATOM    630  CA  ASP A  44       9.752 -11.477  -8.764  1.00  0.00           C  
ATOM    631  C   ASP A  44       8.915 -11.369  -7.510  1.00  0.00           C  
ATOM    632  O   ASP A  44       8.734 -12.330  -6.774  1.00  0.00           O  
ATOM    633  CB  ASP A  44      11.236 -11.407  -8.419  1.00  0.00           C  
ATOM    634  CG  ASP A  44      11.709 -12.599  -7.604  1.00  0.00           C  
ATOM    635  OD1 ASP A  44      11.906 -13.685  -8.189  1.00  0.00           O  
ATOM    636  OD2 ASP A  44      11.897 -12.455  -6.379  1.00  0.00           O1-
ATOM    637  H   ASP A  44       9.914  -9.593  -9.705  1.00  0.00           H  
ATOM    638  HA  ASP A  44       9.546 -12.416  -9.244  1.00  0.00           H  
ATOM    639  HB2 ASP A  44      11.810 -11.366  -9.331  1.00  0.00           H  
ATOM    640  HB3 ASP A  44      11.414 -10.514  -7.849  1.00  0.00           H  
ATOM    641  N   ALA A  45       8.366 -10.185  -7.310  1.00  0.00           N  
ATOM    642  CA  ALA A  45       7.527  -9.910  -6.167  1.00  0.00           C  
ATOM    643  C   ALA A  45       6.125 -10.409  -6.444  1.00  0.00           C  
ATOM    644  O   ALA A  45       5.457 -10.959  -5.579  1.00  0.00           O  
ATOM    645  CB  ALA A  45       7.523  -8.433  -5.873  1.00  0.00           C  
ATOM    646  H   ALA A  45       8.500  -9.481  -7.980  1.00  0.00           H  
ATOM    647  HA  ALA A  45       7.931 -10.428  -5.313  1.00  0.00           H  
ATOM    648  HB1 ALA A  45       6.984  -8.251  -4.955  1.00  0.00           H  
ATOM    649  HB2 ALA A  45       7.047  -7.907  -6.688  1.00  0.00           H  
ATOM    650  HB3 ALA A  45       8.540  -8.089  -5.770  1.00  0.00           H  
ATOM    651  N   PHE A  46       5.706 -10.239  -7.686  1.00  0.00           N  
ATOM    652  CA  PHE A  46       4.450 -10.787  -8.162  1.00  0.00           C  
ATOM    653  C   PHE A  46       4.505 -12.311  -8.067  1.00  0.00           C  
ATOM    654  O   PHE A  46       3.485 -12.998  -8.021  1.00  0.00           O  
ATOM    655  CB  PHE A  46       4.227 -10.340  -9.606  1.00  0.00           C  
ATOM    656  CG  PHE A  46       2.801 -10.455 -10.066  1.00  0.00           C  
ATOM    657  CD1 PHE A  46       2.330 -11.623 -10.641  1.00  0.00           C  
ATOM    658  CD2 PHE A  46       1.930  -9.389  -9.913  1.00  0.00           C  
ATOM    659  CE1 PHE A  46       1.016 -11.726 -11.054  1.00  0.00           C  
ATOM    660  CE2 PHE A  46       0.616  -9.485 -10.326  1.00  0.00           C  
ATOM    661  CZ  PHE A  46       0.158 -10.654 -10.896  1.00  0.00           C  
ATOM    662  H   PHE A  46       6.263  -9.718  -8.308  1.00  0.00           H  
ATOM    663  HA  PHE A  46       3.653 -10.414  -7.538  1.00  0.00           H  
ATOM    664  HB2 PHE A  46       4.523  -9.308  -9.698  1.00  0.00           H  
ATOM    665  HB3 PHE A  46       4.844 -10.942 -10.256  1.00  0.00           H  
ATOM    666  HD1 PHE A  46       3.000 -12.460 -10.764  1.00  0.00           H  
ATOM    667  HD2 PHE A  46       2.288  -8.473  -9.467  1.00  0.00           H  
ATOM    668  HE1 PHE A  46       0.660 -12.642 -11.502  1.00  0.00           H  
ATOM    669  HE2 PHE A  46      -0.053  -8.646 -10.201  1.00  0.00           H  
ATOM    670  HZ  PHE A  46      -0.869 -10.731 -11.217  1.00  0.00           H  
ATOM    671  N   ALA A  47       5.728 -12.812  -8.012  1.00  0.00           N  
ATOM    672  CA  ALA A  47       6.006 -14.234  -7.896  1.00  0.00           C  
ATOM    673  C   ALA A  47       5.973 -14.674  -6.431  1.00  0.00           C  
ATOM    674  O   ALA A  47       6.036 -15.863  -6.122  1.00  0.00           O  
ATOM    675  CB  ALA A  47       7.355 -14.534  -8.518  1.00  0.00           C  
ATOM    676  H   ALA A  47       6.480 -12.190  -8.041  1.00  0.00           H  
ATOM    677  HA  ALA A  47       5.252 -14.774  -8.448  1.00  0.00           H  
ATOM    678  HB1 ALA A  47       7.302 -14.360  -9.582  1.00  0.00           H  
ATOM    679  HB2 ALA A  47       7.620 -15.561  -8.330  1.00  0.00           H  
ATOM    680  HB3 ALA A  47       8.101 -13.878  -8.087  1.00  0.00           H  
ATOM    681  N   LYS A  48       5.886 -13.700  -5.536  1.00  0.00           N  
ATOM    682  CA  LYS A  48       5.768 -13.960  -4.102  1.00  0.00           C  
ATOM    683  C   LYS A  48       4.302 -14.067  -3.727  1.00  0.00           C  
ATOM    684  O   LYS A  48       3.939 -14.675  -2.724  1.00  0.00           O  
ATOM    685  CB  LYS A  48       6.407 -12.832  -3.310  1.00  0.00           C  
ATOM    686  CG  LYS A  48       7.732 -12.377  -3.881  1.00  0.00           C  
ATOM    687  CD  LYS A  48       8.801 -13.442  -3.748  1.00  0.00           C  
ATOM    688  CE  LYS A  48       9.196 -13.660  -2.300  1.00  0.00           C  
ATOM    689  NZ  LYS A  48      10.305 -14.641  -2.168  1.00  0.00           N1+
ATOM    690  H   LYS A  48       5.904 -12.770  -5.848  1.00  0.00           H  
ATOM    691  HA  LYS A  48       6.269 -14.884  -3.869  1.00  0.00           H  
ATOM    692  HB2 LYS A  48       5.731 -11.989  -3.292  1.00  0.00           H  
ATOM    693  HB3 LYS A  48       6.573 -13.176  -2.306  1.00  0.00           H  
ATOM    694  HG2 LYS A  48       7.595 -12.160  -4.929  1.00  0.00           H  
ATOM    695  HG3 LYS A  48       8.048 -11.485  -3.365  1.00  0.00           H  
ATOM    696  HD2 LYS A  48       8.417 -14.371  -4.150  1.00  0.00           H  
ATOM    697  HD3 LYS A  48       9.671 -13.136  -4.310  1.00  0.00           H  
ATOM    698  HE2 LYS A  48       9.509 -12.715  -1.881  1.00  0.00           H  
ATOM    699  HE3 LYS A  48       8.336 -14.024  -1.761  1.00  0.00           H  
ATOM    700  HZ1 LYS A  48      10.570 -14.749  -1.168  1.00  0.00           H  
ATOM    701  HZ2 LYS A  48      11.136 -14.317  -2.702  1.00  0.00           H  
ATOM    702  HZ3 LYS A  48      10.010 -15.564  -2.538  1.00  0.00           H  
ATOM    703  N   LEU A  49       3.472 -13.443  -4.548  1.00  0.00           N  
ATOM    704  CA  LEU A  49       2.021 -13.494  -4.404  1.00  0.00           C  
ATOM    705  C   LEU A  49       1.476 -14.914  -4.191  1.00  0.00           C  
ATOM    706  O   LEU A  49       0.677 -15.127  -3.279  1.00  0.00           O  
ATOM    707  CB  LEU A  49       1.366 -12.846  -5.619  1.00  0.00           C  
ATOM    708  CG  LEU A  49       1.527 -11.329  -5.683  1.00  0.00           C  
ATOM    709  CD1 LEU A  49       0.754 -10.749  -6.844  1.00  0.00           C  
ATOM    710  CD2 LEU A  49       1.077 -10.700  -4.378  1.00  0.00           C  
ATOM    711  H   LEU A  49       3.854 -12.903  -5.275  1.00  0.00           H  
ATOM    712  HA  LEU A  49       1.767 -12.906  -3.538  1.00  0.00           H  
ATOM    713  HB2 LEU A  49       1.809 -13.273  -6.509  1.00  0.00           H  
ATOM    714  HB3 LEU A  49       0.319 -13.082  -5.612  1.00  0.00           H  
ATOM    715  HG  LEU A  49       2.572 -11.091  -5.825  1.00  0.00           H  
ATOM    716 HD11 LEU A  49      -0.293 -10.982  -6.731  1.00  0.00           H  
ATOM    717 HD12 LEU A  49       1.122 -11.170  -7.768  1.00  0.00           H  
ATOM    718 HD13 LEU A  49       0.885  -9.677  -6.856  1.00  0.00           H  
ATOM    719 HD21 LEU A  49       1.759 -10.989  -3.593  1.00  0.00           H  
ATOM    720 HD22 LEU A  49       0.083 -11.044  -4.138  1.00  0.00           H  
ATOM    721 HD23 LEU A  49       1.074  -9.626  -4.477  1.00  0.00           H  
ATOM    722  N   PRO A  50       1.882 -15.910  -5.012  1.00  0.00           N  
ATOM    723  CA  PRO A  50       1.420 -17.296  -4.848  1.00  0.00           C  
ATOM    724  C   PRO A  50       1.871 -17.921  -3.527  1.00  0.00           C  
ATOM    725  O   PRO A  50       1.408 -18.997  -3.152  1.00  0.00           O  
ATOM    726  CB  PRO A  50       2.041 -18.044  -6.032  1.00  0.00           C  
ATOM    727  CG  PRO A  50       3.159 -17.183  -6.502  1.00  0.00           C  
ATOM    728  CD  PRO A  50       2.775 -15.769  -6.175  1.00  0.00           C  
ATOM    729  HA  PRO A  50       0.344 -17.354  -4.914  1.00  0.00           H  
ATOM    730  HB2 PRO A  50       2.399 -19.008  -5.702  1.00  0.00           H  
ATOM    731  HB3 PRO A  50       1.298 -18.179  -6.804  1.00  0.00           H  
ATOM    732  HG2 PRO A  50       4.068 -17.452  -5.985  1.00  0.00           H  
ATOM    733  HG3 PRO A  50       3.287 -17.298  -7.568  1.00  0.00           H  
ATOM    734  HD2 PRO A  50       3.655 -15.191  -5.916  1.00  0.00           H  
ATOM    735  HD3 PRO A  50       2.252 -15.311  -7.004  1.00  0.00           H  
ATOM    736  N   ASP A  51       2.770 -17.246  -2.821  1.00  0.00           N  
ATOM    737  CA  ASP A  51       3.231 -17.724  -1.523  1.00  0.00           C  
ATOM    738  C   ASP A  51       2.347 -17.166  -0.414  1.00  0.00           C  
ATOM    739  O   ASP A  51       2.374 -17.634   0.725  1.00  0.00           O  
ATOM    740  CB  ASP A  51       4.694 -17.339  -1.271  1.00  0.00           C  
ATOM    741  CG  ASP A  51       5.665 -18.019  -2.220  1.00  0.00           C  
ATOM    742  OD1 ASP A  51       5.236 -18.890  -3.008  1.00  0.00           O  
ATOM    743  OD2 ASP A  51       6.868 -17.687  -2.178  1.00  0.00           O1-
ATOM    744  H   ASP A  51       3.130 -16.407  -3.180  1.00  0.00           H  
ATOM    745  HA  ASP A  51       3.147 -18.800  -1.521  1.00  0.00           H  
ATOM    746  HB2 ASP A  51       4.801 -16.272  -1.390  1.00  0.00           H  
ATOM    747  HB3 ASP A  51       4.959 -17.611  -0.261  1.00  0.00           H  
ATOM    748  N   GLY A  52       1.562 -16.155  -0.766  1.00  0.00           N  
ATOM    749  CA  GLY A  52       0.568 -15.620   0.140  1.00  0.00           C  
ATOM    750  C   GLY A  52       1.123 -14.621   1.135  1.00  0.00           C  
ATOM    751  O   GLY A  52       0.959 -14.794   2.341  1.00  0.00           O  
ATOM    752  H   GLY A  52       1.658 -15.769  -1.664  1.00  0.00           H  
ATOM    753  HA2 GLY A  52      -0.200 -15.134  -0.440  1.00  0.00           H  
ATOM    754  HA3 GLY A  52       0.123 -16.438   0.684  1.00  0.00           H  
ATOM    755  N   THR A  53       1.771 -13.570   0.649  1.00  0.00           N  
ATOM    756  CA  THR A  53       2.245 -12.515   1.530  1.00  0.00           C  
ATOM    757  C   THR A  53       1.073 -11.762   2.134  1.00  0.00           C  
ATOM    758  O   THR A  53       0.938 -11.671   3.355  1.00  0.00           O  
ATOM    759  CB  THR A  53       3.105 -11.488   0.793  1.00  0.00           C  
ATOM    760  OG1 THR A  53       4.288 -12.093   0.255  1.00  0.00           O  
ATOM    761  CG2 THR A  53       3.475 -10.350   1.734  1.00  0.00           C  
ATOM    762  H   THR A  53       1.933 -13.498  -0.316  1.00  0.00           H  
ATOM    763  HA  THR A  53       2.834 -12.962   2.318  1.00  0.00           H  
ATOM    764  HB  THR A  53       2.513 -11.083  -0.015  1.00  0.00           H  
ATOM    765  HG1 THR A  53       4.951 -11.396   0.087  1.00  0.00           H  
ATOM    766 HG21 THR A  53       2.582  -9.810   2.012  1.00  0.00           H  
ATOM    767 HG22 THR A  53       4.162  -9.679   1.238  1.00  0.00           H  
ATOM    768 HG23 THR A  53       3.943 -10.752   2.621  1.00  0.00           H  
ATOM    769  N   ILE A  54       0.228 -11.222   1.260  1.00  0.00           N  
ATOM    770  CA  ILE A  54      -0.893 -10.412   1.679  1.00  0.00           C  
ATOM    771  C   ILE A  54      -1.810 -11.183   2.614  1.00  0.00           C  
ATOM    772  O   ILE A  54      -2.504 -10.602   3.446  1.00  0.00           O  
ATOM    773  CB  ILE A  54      -1.656  -9.842   0.465  1.00  0.00           C  
ATOM    774  CG1 ILE A  54      -1.278  -8.374   0.294  1.00  0.00           C  
ATOM    775  CG2 ILE A  54      -3.169  -9.996   0.599  1.00  0.00           C  
ATOM    776  CD1 ILE A  54       0.159  -8.142  -0.097  1.00  0.00           C  
ATOM    777  H   ILE A  54       0.370 -11.371   0.302  1.00  0.00           H  
ATOM    778  HA  ILE A  54      -0.481  -9.579   2.215  1.00  0.00           H  
ATOM    779  HB  ILE A  54      -1.342 -10.388  -0.408  1.00  0.00           H  
ATOM    780 HG12 ILE A  54      -1.902  -7.928  -0.461  1.00  0.00           H  
ATOM    781 HG13 ILE A  54      -1.436  -7.868   1.234  1.00  0.00           H  
ATOM    782 HG21 ILE A  54      -3.419 -11.044   0.676  1.00  0.00           H  
ATOM    783 HG22 ILE A  54      -3.652  -9.572  -0.270  1.00  0.00           H  
ATOM    784 HG23 ILE A  54      -3.506  -9.479   1.485  1.00  0.00           H  
ATOM    785 HD11 ILE A  54       0.808  -8.697   0.565  1.00  0.00           H  
ATOM    786 HD12 ILE A  54       0.381  -7.086  -0.014  1.00  0.00           H  
ATOM    787 HD13 ILE A  54       0.315  -8.467  -1.115  1.00  0.00           H  
ATOM    788  N   THR A  55      -1.775 -12.493   2.493  1.00  0.00           N  
ATOM    789  CA  THR A  55      -2.514 -13.357   3.393  1.00  0.00           C  
ATOM    790  C   THR A  55      -2.083 -13.148   4.845  1.00  0.00           C  
ATOM    791  O   THR A  55      -2.899 -13.211   5.744  1.00  0.00           O  
ATOM    792  CB  THR A  55      -2.341 -14.830   3.023  1.00  0.00           C  
ATOM    793  OG1 THR A  55      -2.779 -15.052   1.675  1.00  0.00           O  
ATOM    794  CG2 THR A  55      -3.129 -15.707   3.985  1.00  0.00           C  
ATOM    795  H   THR A  55      -1.241 -12.888   1.774  1.00  0.00           H  
ATOM    796  HA  THR A  55      -3.553 -13.111   3.305  1.00  0.00           H  
ATOM    797  HB  THR A  55      -1.299 -15.076   3.100  1.00  0.00           H  
ATOM    798  HG1 THR A  55      -3.424 -15.766   1.663  1.00  0.00           H  
ATOM    799 HG21 THR A  55      -2.879 -16.744   3.821  1.00  0.00           H  
ATOM    800 HG22 THR A  55      -4.185 -15.558   3.820  1.00  0.00           H  
ATOM    801 HG23 THR A  55      -2.883 -15.428   5.004  1.00  0.00           H  
ATOM    802  N   SER A  56      -0.809 -12.880   5.069  1.00  0.00           N  
ATOM    803  CA  SER A  56      -0.313 -12.621   6.411  1.00  0.00           C  
ATOM    804  C   SER A  56      -0.571 -11.165   6.770  1.00  0.00           C  
ATOM    805  O   SER A  56      -0.706 -10.795   7.936  1.00  0.00           O  
ATOM    806  CB  SER A  56       1.183 -12.946   6.491  1.00  0.00           C  
ATOM    807  OG  SER A  56       1.707 -12.689   7.784  1.00  0.00           O  
ATOM    808  H   SER A  56      -0.188 -12.844   4.319  1.00  0.00           H  
ATOM    809  HA  SER A  56      -0.858 -13.249   7.090  1.00  0.00           H  
ATOM    810  HB2 SER A  56       1.332 -13.991   6.261  1.00  0.00           H  
ATOM    811  HB3 SER A  56       1.716 -12.342   5.773  1.00  0.00           H  
ATOM    812  HG  SER A  56       1.705 -13.508   8.296  1.00  0.00           H  
ATOM    813  N   LEU A  57      -0.671 -10.358   5.735  1.00  0.00           N  
ATOM    814  CA  LEU A  57      -0.933  -8.935   5.874  1.00  0.00           C  
ATOM    815  C   LEU A  57      -2.394  -8.682   6.227  1.00  0.00           C  
ATOM    816  O   LEU A  57      -2.725  -7.662   6.824  1.00  0.00           O  
ATOM    817  CB  LEU A  57      -0.568  -8.209   4.595  1.00  0.00           C  
ATOM    818  CG  LEU A  57       0.892  -7.747   4.481  1.00  0.00           C  
ATOM    819  CD1 LEU A  57       1.858  -8.895   4.738  1.00  0.00           C  
ATOM    820  CD2 LEU A  57       1.162  -7.142   3.105  1.00  0.00           C  
ATOM    821  H   LEU A  57      -0.571 -10.739   4.840  1.00  0.00           H  
ATOM    822  HA  LEU A  57      -0.307  -8.559   6.658  1.00  0.00           H  
ATOM    823  HB2 LEU A  57      -0.775  -8.871   3.794  1.00  0.00           H  
ATOM    824  HB3 LEU A  57      -1.204  -7.343   4.502  1.00  0.00           H  
ATOM    825  HG  LEU A  57       1.074  -6.990   5.227  1.00  0.00           H  
ATOM    826 HD11 LEU A  57       1.671  -9.687   4.029  1.00  0.00           H  
ATOM    827 HD12 LEU A  57       1.716  -9.269   5.741  1.00  0.00           H  
ATOM    828 HD13 LEU A  57       2.873  -8.544   4.626  1.00  0.00           H  
ATOM    829 HD21 LEU A  57       0.306  -6.561   2.779  1.00  0.00           H  
ATOM    830 HD22 LEU A  57       1.348  -7.934   2.396  1.00  0.00           H  
ATOM    831 HD23 LEU A  57       2.028  -6.499   3.160  1.00  0.00           H  
ATOM    832  N   VAL A  58      -3.273  -9.611   5.851  1.00  0.00           N  
ATOM    833  CA  VAL A  58      -4.676  -9.496   6.222  1.00  0.00           C  
ATOM    834  C   VAL A  58      -4.857  -9.924   7.671  1.00  0.00           C  
ATOM    835  O   VAL A  58      -5.739  -9.430   8.374  1.00  0.00           O  
ATOM    836  CB  VAL A  58      -5.602 -10.340   5.317  1.00  0.00           C  
ATOM    837  CG1 VAL A  58      -5.396 -11.825   5.562  1.00  0.00           C  
ATOM    838  CG2 VAL A  58      -7.058  -9.955   5.536  1.00  0.00           C  
ATOM    839  H   VAL A  58      -2.975 -10.379   5.304  1.00  0.00           H  
ATOM    840  HA  VAL A  58      -4.958  -8.458   6.130  1.00  0.00           H  
ATOM    841  HB  VAL A  58      -5.350 -10.132   4.288  1.00  0.00           H  
ATOM    842 HG11 VAL A  58      -4.435 -12.128   5.157  1.00  0.00           H  
ATOM    843 HG12 VAL A  58      -6.183 -12.386   5.084  1.00  0.00           H  
ATOM    844 HG13 VAL A  58      -5.407 -12.019   6.635  1.00  0.00           H  
ATOM    845 HG21 VAL A  58      -7.682 -10.496   4.840  1.00  0.00           H  
ATOM    846 HG22 VAL A  58      -7.177  -8.893   5.379  1.00  0.00           H  
ATOM    847 HG23 VAL A  58      -7.346 -10.204   6.546  1.00  0.00           H  
ATOM    848  N   GLN A  59      -3.998 -10.840   8.111  1.00  0.00           N  
ATOM    849  CA  GLN A  59      -4.014 -11.305   9.483  1.00  0.00           C  
ATOM    850  C   GLN A  59      -3.496 -10.195  10.378  1.00  0.00           C  
ATOM    851  O   GLN A  59      -3.810 -10.102  11.566  1.00  0.00           O  
ATOM    852  CB  GLN A  59      -3.120 -12.526   9.604  1.00  0.00           C  
ATOM    853  CG  GLN A  59      -3.329 -13.508   8.478  1.00  0.00           C  
ATOM    854  CD  GLN A  59      -4.430 -14.511   8.733  1.00  0.00           C  
ATOM    855  OE1 GLN A  59      -4.732 -14.855   9.876  1.00  0.00           O  
ATOM    856  NE2 GLN A  59      -5.018 -15.002   7.659  1.00  0.00           N  
ATOM    857  H   GLN A  59      -3.338 -11.222   7.489  1.00  0.00           H  
ATOM    858  HA  GLN A  59      -5.024 -11.558   9.737  1.00  0.00           H  
ATOM    859  HB2 GLN A  59      -2.087 -12.207   9.595  1.00  0.00           H  
ATOM    860  HB3 GLN A  59      -3.328 -13.023  10.534  1.00  0.00           H  
ATOM    861  HG2 GLN A  59      -3.599 -12.945   7.598  1.00  0.00           H  
ATOM    862  HG3 GLN A  59      -2.412 -14.027   8.285  1.00  0.00           H  
ATOM    863 HE21 GLN A  59      -4.703 -14.694   6.781  1.00  0.00           H  
ATOM    864 HE22 GLN A  59      -5.747 -15.644   7.779  1.00  0.00           H  
ATOM    865  N   ASN A  60      -2.678  -9.374   9.755  1.00  0.00           N  
ATOM    866  CA  ASN A  60      -2.116  -8.183  10.332  1.00  0.00           C  
ATOM    867  C   ASN A  60      -3.179  -7.087  10.443  1.00  0.00           C  
ATOM    868  O   ASN A  60      -4.284  -7.260   9.927  1.00  0.00           O  
ATOM    869  CB  ASN A  60      -0.947  -7.726   9.459  1.00  0.00           C  
ATOM    870  CG  ASN A  60       0.407  -8.091  10.041  1.00  0.00           C  
ATOM    871  OD1 ASN A  60       1.012  -7.317  10.780  1.00  0.00           O  
ATOM    872  ND2 ASN A  60       0.892  -9.274   9.706  1.00  0.00           N  
ATOM    873  H   ASN A  60      -2.442  -9.582   8.835  1.00  0.00           H  
ATOM    874  HA  ASN A  60      -1.752  -8.428  11.313  1.00  0.00           H  
ATOM    875  HB2 ASN A  60      -1.033  -8.197   8.493  1.00  0.00           H  
ATOM    876  HB3 ASN A  60      -0.998  -6.669   9.335  1.00  0.00           H  
ATOM    877 HD21 ASN A  60       0.356  -9.842   9.106  1.00  0.00           H  
ATOM    878 HD22 ASN A  60       1.760  -9.542  10.074  1.00  0.00           H  
ATOM    879  N   PRO A  61      -2.888  -5.999  11.188  1.00  0.00           N  
ATOM    880  CA  PRO A  61      -3.779  -4.826  11.338  1.00  0.00           C  
ATOM    881  C   PRO A  61      -4.525  -4.410  10.047  1.00  0.00           C  
ATOM    882  O   PRO A  61      -4.215  -4.894   8.960  1.00  0.00           O  
ATOM    883  CB  PRO A  61      -2.789  -3.738  11.751  1.00  0.00           C  
ATOM    884  CG  PRO A  61      -1.776  -4.450  12.572  1.00  0.00           C  
ATOM    885  CD  PRO A  61      -1.651  -5.830  11.982  1.00  0.00           C  
ATOM    886  HA  PRO A  61      -4.496  -4.976  12.131  1.00  0.00           H  
ATOM    887  HB2 PRO A  61      -2.346  -3.295  10.870  1.00  0.00           H  
ATOM    888  HB3 PRO A  61      -3.297  -2.979  12.325  1.00  0.00           H  
ATOM    889  HG2 PRO A  61      -0.829  -3.933  12.518  1.00  0.00           H  
ATOM    890  HG3 PRO A  61      -2.112  -4.512  13.595  1.00  0.00           H  
ATOM    891  HD2 PRO A  61      -0.778  -5.888  11.349  1.00  0.00           H  
ATOM    892  HD3 PRO A  61      -1.595  -6.569  12.767  1.00  0.00           H  
ATOM    893  N   PRO A  62      -5.533  -3.499  10.193  1.00  0.00           N  
ATOM    894  CA  PRO A  62      -6.482  -3.042   9.130  1.00  0.00           C  
ATOM    895  C   PRO A  62      -5.928  -2.826   7.707  1.00  0.00           C  
ATOM    896  O   PRO A  62      -6.706  -2.577   6.786  1.00  0.00           O  
ATOM    897  CB  PRO A  62      -6.984  -1.723   9.683  1.00  0.00           C  
ATOM    898  CG  PRO A  62      -7.021  -1.936  11.151  1.00  0.00           C  
ATOM    899  CD  PRO A  62      -5.845  -2.818  11.473  1.00  0.00           C  
ATOM    900  HA  PRO A  62      -7.318  -3.709   9.063  1.00  0.00           H  
ATOM    901  HB2 PRO A  62      -6.299  -0.940   9.410  1.00  0.00           H  
ATOM    902  HB3 PRO A  62      -7.970  -1.509   9.288  1.00  0.00           H  
ATOM    903  HG2 PRO A  62      -6.931  -0.988  11.663  1.00  0.00           H  
ATOM    904  HG3 PRO A  62      -7.942  -2.426  11.428  1.00  0.00           H  
ATOM    905  HD2 PRO A  62      -5.009  -2.217  11.801  1.00  0.00           H  
ATOM    906  HD3 PRO A  62      -6.113  -3.536  12.234  1.00  0.00           H  
ATOM    907  N   GLN A  63      -4.611  -2.896   7.542  1.00  0.00           N  
ATOM    908  CA  GLN A  63      -3.920  -2.716   6.255  1.00  0.00           C  
ATOM    909  C   GLN A  63      -4.608  -3.410   5.064  1.00  0.00           C  
ATOM    910  O   GLN A  63      -4.328  -3.071   3.910  1.00  0.00           O  
ATOM    911  CB  GLN A  63      -2.506  -3.254   6.379  1.00  0.00           C  
ATOM    912  CG  GLN A  63      -1.664  -2.955   5.166  1.00  0.00           C  
ATOM    913  CD  GLN A  63      -0.478  -3.853   5.063  1.00  0.00           C  
ATOM    914  OE1 GLN A  63       0.598  -3.565   5.575  1.00  0.00           O  
ATOM    915  NE2 GLN A  63      -0.669  -4.946   4.368  1.00  0.00           N  
ATOM    916  H   GLN A  63      -4.067  -3.085   8.334  1.00  0.00           H  
ATOM    917  HA  GLN A  63      -3.853  -1.666   6.042  1.00  0.00           H  
ATOM    918  HB2 GLN A  63      -2.035  -2.810   7.243  1.00  0.00           H  
ATOM    919  HB3 GLN A  63      -2.548  -4.326   6.510  1.00  0.00           H  
ATOM    920  HG2 GLN A  63      -2.269  -3.101   4.284  1.00  0.00           H  
ATOM    921  HG3 GLN A  63      -1.325  -1.931   5.213  1.00  0.00           H  
ATOM    922 HE21 GLN A  63      -1.546  -5.098   3.962  1.00  0.00           H  
ATOM    923 HE22 GLN A  63       0.057  -5.567   4.309  1.00  0.00           H  
ATOM    924  N   LEU A  64      -5.494  -4.364   5.336  1.00  0.00           N  
ATOM    925  CA  LEU A  64      -6.255  -5.039   4.298  1.00  0.00           C  
ATOM    926  C   LEU A  64      -6.863  -4.040   3.313  1.00  0.00           C  
ATOM    927  O   LEU A  64      -6.677  -4.165   2.104  1.00  0.00           O  
ATOM    928  CB  LEU A  64      -7.369  -5.876   4.926  1.00  0.00           C  
ATOM    929  CG  LEU A  64      -8.450  -6.305   3.943  1.00  0.00           C  
ATOM    930  CD1 LEU A  64      -7.929  -7.374   2.991  1.00  0.00           C  
ATOM    931  CD2 LEU A  64      -9.702  -6.778   4.660  1.00  0.00           C  
ATOM    932  H   LEU A  64      -5.659  -4.608   6.266  1.00  0.00           H  
ATOM    933  HA  LEU A  64      -5.587  -5.689   3.765  1.00  0.00           H  
ATOM    934  HB2 LEU A  64      -6.928  -6.759   5.357  1.00  0.00           H  
ATOM    935  HB3 LEU A  64      -7.832  -5.299   5.711  1.00  0.00           H  
ATOM    936  HG  LEU A  64      -8.712  -5.443   3.354  1.00  0.00           H  
ATOM    937 HD11 LEU A  64      -7.656  -8.254   3.551  1.00  0.00           H  
ATOM    938 HD12 LEU A  64      -7.063  -6.998   2.467  1.00  0.00           H  
ATOM    939 HD13 LEU A  64      -8.700  -7.627   2.276  1.00  0.00           H  
ATOM    940 HD21 LEU A  64      -9.524  -7.749   5.098  1.00  0.00           H  
ATOM    941 HD22 LEU A  64     -10.515  -6.841   3.946  1.00  0.00           H  
ATOM    942 HD23 LEU A  64      -9.961  -6.071   5.443  1.00  0.00           H  
ATOM    943  N   GLY A  65      -7.564  -3.044   3.849  1.00  0.00           N  
ATOM    944  CA  GLY A  65      -8.235  -2.049   3.018  1.00  0.00           C  
ATOM    945  C   GLY A  65      -7.299  -1.369   2.036  1.00  0.00           C  
ATOM    946  O   GLY A  65      -7.695  -1.007   0.926  1.00  0.00           O  
ATOM    947  H   GLY A  65      -7.629  -2.986   4.827  1.00  0.00           H  
ATOM    948  HA2 GLY A  65      -9.024  -2.529   2.468  1.00  0.00           H  
ATOM    949  HA3 GLY A  65      -8.670  -1.297   3.660  1.00  0.00           H  
ATOM    950  N   ARG A  66      -6.054  -1.210   2.452  1.00  0.00           N  
ATOM    951  CA  ARG A  66      -5.032  -0.602   1.628  1.00  0.00           C  
ATOM    952  C   ARG A  66      -4.693  -1.526   0.475  1.00  0.00           C  
ATOM    953  O   ARG A  66      -4.670  -1.119  -0.686  1.00  0.00           O  
ATOM    954  CB  ARG A  66      -3.804  -0.307   2.496  1.00  0.00           C  
ATOM    955  CG  ARG A  66      -2.476  -0.385   1.767  1.00  0.00           C  
ATOM    956  CD  ARG A  66      -1.762  -1.700   2.041  1.00  0.00           C  
ATOM    957  NE  ARG A  66      -0.499  -1.802   1.304  1.00  0.00           N  
ATOM    958  CZ  ARG A  66       0.709  -1.819   1.873  1.00  0.00           C  
ATOM    959  NH1 ARG A  66       0.840  -1.633   3.182  1.00  0.00           N1+
ATOM    960  NH2 ARG A  66       1.791  -1.988   1.122  1.00  0.00           N  
ATOM    961  H   ARG A  66      -5.809  -1.538   3.343  1.00  0.00           H  
ATOM    962  HA  ARG A  66      -5.418   0.321   1.236  1.00  0.00           H  
ATOM    963  HB2 ARG A  66      -3.905   0.688   2.904  1.00  0.00           H  
ATOM    964  HB3 ARG A  66      -3.783  -1.014   3.312  1.00  0.00           H  
ATOM    965  HG2 ARG A  66      -2.650  -0.295   0.707  1.00  0.00           H  
ATOM    966  HG3 ARG A  66      -1.857   0.419   2.100  1.00  0.00           H  
ATOM    967  HD2 ARG A  66      -1.565  -1.774   3.101  1.00  0.00           H  
ATOM    968  HD3 ARG A  66      -2.411  -2.512   1.742  1.00  0.00           H  
ATOM    969  HE  ARG A  66      -0.559  -1.884   0.328  1.00  0.00           H  
ATOM    970 HH11 ARG A  66       0.035  -1.475   3.756  1.00  0.00           H  
ATOM    971 HH12 ARG A  66       1.747  -1.651   3.609  1.00  0.00           H  
ATOM    972 HH21 ARG A  66       1.705  -2.102   0.129  1.00  0.00           H  
ATOM    973 HH22 ARG A  66       2.699  -1.998   1.543  1.00  0.00           H  
ATOM    974  N   ILE A  67      -4.426  -2.768   0.834  1.00  0.00           N  
ATOM    975  CA  ILE A  67      -4.179  -3.843  -0.114  1.00  0.00           C  
ATOM    976  C   ILE A  67      -5.214  -3.878  -1.239  1.00  0.00           C  
ATOM    977  O   ILE A  67      -4.849  -3.887  -2.414  1.00  0.00           O  
ATOM    978  CB  ILE A  67      -4.201  -5.201   0.608  1.00  0.00           C  
ATOM    979  CG1 ILE A  67      -3.236  -5.180   1.794  1.00  0.00           C  
ATOM    980  CG2 ILE A  67      -3.857  -6.323  -0.357  1.00  0.00           C  
ATOM    981  CD1 ILE A  67      -3.307  -6.414   2.663  1.00  0.00           C  
ATOM    982  H   ILE A  67      -4.361  -2.965   1.797  1.00  0.00           H  
ATOM    983  HA  ILE A  67      -3.197  -3.701  -0.539  1.00  0.00           H  
ATOM    984  HB  ILE A  67      -5.203  -5.371   0.974  1.00  0.00           H  
ATOM    985 HG12 ILE A  67      -2.228  -5.090   1.426  1.00  0.00           H  
ATOM    986 HG13 ILE A  67      -3.461  -4.326   2.416  1.00  0.00           H  
ATOM    987 HG21 ILE A  67      -3.865  -7.266   0.170  1.00  0.00           H  
ATOM    988 HG22 ILE A  67      -2.875  -6.150  -0.771  1.00  0.00           H  
ATOM    989 HG23 ILE A  67      -4.585  -6.349  -1.153  1.00  0.00           H  
ATOM    990 HD11 ILE A  67      -2.742  -6.247   3.566  1.00  0.00           H  
ATOM    991 HD12 ILE A  67      -2.895  -7.253   2.129  1.00  0.00           H  
ATOM    992 HD13 ILE A  67      -4.334  -6.620   2.911  1.00  0.00           H  
ATOM    993  N   LEU A  68      -6.495  -3.881  -0.866  1.00  0.00           N  
ATOM    994  CA  LEU A  68      -7.583  -4.090  -1.826  1.00  0.00           C  
ATOM    995  C   LEU A  68      -7.497  -3.173  -3.040  1.00  0.00           C  
ATOM    996  O   LEU A  68      -7.364  -3.643  -4.170  1.00  0.00           O  
ATOM    997  CB  LEU A  68      -8.959  -3.904  -1.178  1.00  0.00           C  
ATOM    998  CG  LEU A  68      -9.487  -5.074  -0.341  1.00  0.00           C  
ATOM    999  CD1 LEU A  68      -8.696  -6.347  -0.597  1.00  0.00           C  
ATOM   1000  CD2 LEU A  68      -9.473  -4.714   1.128  1.00  0.00           C  
ATOM   1001  H   LEU A  68      -6.716  -3.747   0.082  1.00  0.00           H  
ATOM   1002  HA  LEU A  68      -7.511  -5.110  -2.164  1.00  0.00           H  
ATOM   1003  HB2 LEU A  68      -8.907  -3.039  -0.537  1.00  0.00           H  
ATOM   1004  HB3 LEU A  68      -9.674  -3.703  -1.962  1.00  0.00           H  
ATOM   1005  HG  LEU A  68     -10.512  -5.266  -0.624  1.00  0.00           H  
ATOM   1006 HD11 LEU A  68      -7.652  -6.164  -0.396  1.00  0.00           H  
ATOM   1007 HD12 LEU A  68      -8.820  -6.647  -1.627  1.00  0.00           H  
ATOM   1008 HD13 LEU A  68      -9.056  -7.131   0.053  1.00  0.00           H  
ATOM   1009 HD21 LEU A  68      -8.452  -4.559   1.443  1.00  0.00           H  
ATOM   1010 HD22 LEU A  68      -9.918  -5.517   1.709  1.00  0.00           H  
ATOM   1011 HD23 LEU A  68     -10.038  -3.809   1.280  1.00  0.00           H  
ATOM   1012  N   LYS A  69      -7.569  -1.867  -2.813  1.00  0.00           N  
ATOM   1013  CA  LYS A  69      -7.807  -0.945  -3.914  1.00  0.00           C  
ATOM   1014  C   LYS A  69      -6.535  -0.613  -4.696  1.00  0.00           C  
ATOM   1015  O   LYS A  69      -6.437  -0.934  -5.878  1.00  0.00           O  
ATOM   1016  CB  LYS A  69      -8.458   0.337  -3.382  1.00  0.00           C  
ATOM   1017  CG  LYS A  69      -8.934   1.289  -4.472  1.00  0.00           C  
ATOM   1018  CD  LYS A  69      -9.944   0.630  -5.403  1.00  0.00           C  
ATOM   1019  CE  LYS A  69     -11.218   0.232  -4.674  1.00  0.00           C  
ATOM   1020  NZ  LYS A  69     -12.157  -0.502  -5.561  1.00  0.00           N1+
ATOM   1021  H   LYS A  69      -7.464  -1.526  -1.901  1.00  0.00           H  
ATOM   1022  HA  LYS A  69      -8.501  -1.424  -4.586  1.00  0.00           H  
ATOM   1023  HB2 LYS A  69      -9.308   0.069  -2.773  1.00  0.00           H  
ATOM   1024  HB3 LYS A  69      -7.740   0.861  -2.767  1.00  0.00           H  
ATOM   1025  HG2 LYS A  69      -9.397   2.146  -4.008  1.00  0.00           H  
ATOM   1026  HG3 LYS A  69      -8.080   1.610  -5.051  1.00  0.00           H  
ATOM   1027  HD2 LYS A  69     -10.197   1.327  -6.187  1.00  0.00           H  
ATOM   1028  HD3 LYS A  69      -9.497  -0.252  -5.836  1.00  0.00           H  
ATOM   1029  HE2 LYS A  69     -10.958  -0.400  -3.839  1.00  0.00           H  
ATOM   1030  HE3 LYS A  69     -11.703   1.126  -4.309  1.00  0.00           H  
ATOM   1031  HZ1 LYS A  69     -13.065  -0.649  -5.077  1.00  0.00           H  
ATOM   1032  HZ2 LYS A  69     -11.761  -1.428  -5.815  1.00  0.00           H  
ATOM   1033  HZ3 LYS A  69     -12.326   0.041  -6.431  1.00  0.00           H  
ATOM   1034  N   TYR A  70      -5.557   0.014  -4.053  1.00  0.00           N  
ATOM   1035  CA  TYR A  70      -4.349   0.429  -4.768  1.00  0.00           C  
ATOM   1036  C   TYR A  70      -3.074  -0.122  -4.140  1.00  0.00           C  
ATOM   1037  O   TYR A  70      -1.985   0.109  -4.663  1.00  0.00           O  
ATOM   1038  CB  TYR A  70      -4.244   1.955  -4.842  1.00  0.00           C  
ATOM   1039  CG  TYR A  70      -5.359   2.636  -5.602  1.00  0.00           C  
ATOM   1040  CD1 TYR A  70      -5.532   2.425  -6.964  1.00  0.00           C  
ATOM   1041  CD2 TYR A  70      -6.227   3.507  -4.956  1.00  0.00           C  
ATOM   1042  CE1 TYR A  70      -6.539   3.064  -7.661  1.00  0.00           C  
ATOM   1043  CE2 TYR A  70      -7.238   4.147  -5.645  1.00  0.00           C  
ATOM   1044  CZ  TYR A  70      -7.390   3.923  -6.996  1.00  0.00           C  
ATOM   1045  OH  TYR A  70      -8.396   4.562  -7.685  1.00  0.00           O  
ATOM   1046  H   TYR A  70      -5.646   0.202  -3.096  1.00  0.00           H  
ATOM   1047  HA  TYR A  70      -4.425   0.045  -5.774  1.00  0.00           H  
ATOM   1048  HB2 TYR A  70      -4.247   2.351  -3.839  1.00  0.00           H  
ATOM   1049  HB3 TYR A  70      -3.311   2.217  -5.320  1.00  0.00           H  
ATOM   1050  HD1 TYR A  70      -4.865   1.750  -7.479  1.00  0.00           H  
ATOM   1051  HD2 TYR A  70      -6.105   3.681  -3.898  1.00  0.00           H  
ATOM   1052  HE1 TYR A  70      -6.658   2.887  -8.718  1.00  0.00           H  
ATOM   1053  HE2 TYR A  70      -7.904   4.820  -5.125  1.00  0.00           H  
ATOM   1054  HH  TYR A  70      -8.467   5.474  -7.369  1.00  0.00           H  
ATOM   1055  N   HIS A  71      -3.211  -0.840  -3.022  1.00  0.00           N  
ATOM   1056  CA  HIS A  71      -2.058  -1.240  -2.208  1.00  0.00           C  
ATOM   1057  C   HIS A  71      -1.318   0.010  -1.734  1.00  0.00           C  
ATOM   1058  O   HIS A  71      -0.098  -0.002  -1.569  1.00  0.00           O  
ATOM   1059  CB  HIS A  71      -1.092  -2.127  -3.003  1.00  0.00           C  
ATOM   1060  CG  HIS A  71      -1.683  -3.396  -3.540  1.00  0.00           C  
ATOM   1061  ND1 HIS A  71      -2.155  -3.517  -4.828  1.00  0.00           N  
ATOM   1062  CD2 HIS A  71      -1.853  -4.608  -2.966  1.00  0.00           C  
ATOM   1063  CE1 HIS A  71      -2.589  -4.746  -5.023  1.00  0.00           C  
ATOM   1064  NE2 HIS A  71      -2.415  -5.434  -3.908  1.00  0.00           N  
ATOM   1065  H   HIS A  71      -4.105  -1.120  -2.743  1.00  0.00           H  
ATOM   1066  HA  HIS A  71      -2.424  -1.784  -1.349  1.00  0.00           H  
ATOM   1067  HB2 HIS A  71      -0.727  -1.561  -3.844  1.00  0.00           H  
ATOM   1068  HB3 HIS A  71      -0.260  -2.392  -2.369  1.00  0.00           H  
ATOM   1069  HD1 HIS A  71      -2.145  -2.810  -5.512  1.00  0.00           H  
ATOM   1070  HD2 HIS A  71      -1.587  -4.879  -1.954  1.00  0.00           H  
ATOM   1071  HE1 HIS A  71      -3.014  -5.128  -5.939  1.00  0.00           H  
ATOM   1072  HE2 HIS A  71      -2.437  -6.416  -3.852  1.00  0.00           H  
ATOM   1073  N   VAL A  72      -2.076   1.068  -1.477  1.00  0.00           N  
ATOM   1074  CA  VAL A  72      -1.523   2.408  -1.380  1.00  0.00           C  
ATOM   1075  C   VAL A  72      -1.621   2.988   0.029  1.00  0.00           C  
ATOM   1076  O   VAL A  72      -2.454   2.576   0.838  1.00  0.00           O  
ATOM   1077  CB  VAL A  72      -2.268   3.345  -2.358  1.00  0.00           C  
ATOM   1078  CG1 VAL A  72      -3.696   3.592  -1.890  1.00  0.00           C  
ATOM   1079  CG2 VAL A  72      -1.531   4.658  -2.539  1.00  0.00           C  
ATOM   1080  H   VAL A  72      -3.034   0.945  -1.333  1.00  0.00           H  
ATOM   1081  HA  VAL A  72      -0.486   2.368  -1.675  1.00  0.00           H  
ATOM   1082  HB  VAL A  72      -2.314   2.854  -3.318  1.00  0.00           H  
ATOM   1083 HG11 VAL A  72      -4.204   4.224  -2.604  1.00  0.00           H  
ATOM   1084 HG12 VAL A  72      -3.680   4.080  -0.927  1.00  0.00           H  
ATOM   1085 HG13 VAL A  72      -4.216   2.650  -1.807  1.00  0.00           H  
ATOM   1086 HG21 VAL A  72      -1.450   5.160  -1.586  1.00  0.00           H  
ATOM   1087 HG22 VAL A  72      -2.079   5.280  -3.228  1.00  0.00           H  
ATOM   1088 HG23 VAL A  72      -0.542   4.468  -2.931  1.00  0.00           H  
ATOM   1089  N   VAL A  73      -0.745   3.938   0.304  1.00  0.00           N  
ATOM   1090  CA  VAL A  73      -0.832   4.768   1.489  1.00  0.00           C  
ATOM   1091  C   VAL A  73      -0.834   6.242   1.091  1.00  0.00           C  
ATOM   1092  O   VAL A  73       0.030   6.689   0.341  1.00  0.00           O  
ATOM   1093  CB  VAL A  73       0.328   4.494   2.479  1.00  0.00           C  
ATOM   1094  CG1 VAL A  73       1.665   4.388   1.765  1.00  0.00           C  
ATOM   1095  CG2 VAL A  73       0.399   5.594   3.511  1.00  0.00           C  
ATOM   1096  H   VAL A  73      -0.003   4.088  -0.325  1.00  0.00           H  
ATOM   1097  HA  VAL A  73      -1.764   4.539   1.986  1.00  0.00           H  
ATOM   1098  HB  VAL A  73       0.136   3.568   2.990  1.00  0.00           H  
ATOM   1099 HG11 VAL A  73       1.557   3.780   0.879  1.00  0.00           H  
ATOM   1100 HG12 VAL A  73       2.389   3.934   2.427  1.00  0.00           H  
ATOM   1101 HG13 VAL A  73       2.004   5.376   1.490  1.00  0.00           H  
ATOM   1102 HG21 VAL A  73       1.120   5.326   4.266  1.00  0.00           H  
ATOM   1103 HG22 VAL A  73      -0.574   5.727   3.965  1.00  0.00           H  
ATOM   1104 HG23 VAL A  73       0.709   6.511   3.025  1.00  0.00           H  
ATOM   1105  N   ALA A  74      -1.828   6.982   1.560  1.00  0.00           N  
ATOM   1106  CA  ALA A  74      -1.888   8.417   1.307  1.00  0.00           C  
ATOM   1107  C   ALA A  74      -0.738   9.124   1.982  1.00  0.00           C  
ATOM   1108  O   ALA A  74      -0.367   8.796   3.112  1.00  0.00           O  
ATOM   1109  CB  ALA A  74      -3.193   8.993   1.799  1.00  0.00           C  
ATOM   1110  H   ALA A  74      -2.537   6.558   2.087  1.00  0.00           H  
ATOM   1111  HA  ALA A  74      -1.815   8.585   0.241  1.00  0.00           H  
ATOM   1112  HB1 ALA A  74      -3.313   8.747   2.847  1.00  0.00           H  
ATOM   1113  HB2 ALA A  74      -4.011   8.575   1.232  1.00  0.00           H  
ATOM   1114  HB3 ALA A  74      -3.177  10.066   1.681  1.00  0.00           H  
ATOM   1115  N   GLY A  75      -0.192  10.105   1.297  1.00  0.00           N  
ATOM   1116  CA  GLY A  75       0.962  10.787   1.809  1.00  0.00           C  
ATOM   1117  C   GLY A  75       2.177  10.505   0.961  1.00  0.00           C  
ATOM   1118  O   GLY A  75       2.802   9.462   1.091  1.00  0.00           O  
ATOM   1119  H   GLY A  75      -0.579  10.366   0.431  1.00  0.00           H  
ATOM   1120  HA2 GLY A  75       0.771  11.851   1.816  1.00  0.00           H  
ATOM   1121  HA3 GLY A  75       1.145  10.451   2.816  1.00  0.00           H  
ATOM   1122  N   ALA A  76       2.464  11.419   0.059  1.00  0.00           N  
ATOM   1123  CA  ALA A  76       3.593  11.315  -0.846  1.00  0.00           C  
ATOM   1124  C   ALA A  76       4.911  11.258  -0.090  1.00  0.00           C  
ATOM   1125  O   ALA A  76       5.358  12.245   0.499  1.00  0.00           O  
ATOM   1126  CB  ALA A  76       3.590  12.490  -1.812  1.00  0.00           C  
ATOM   1127  H   ALA A  76       1.891  12.194  -0.007  1.00  0.00           H  
ATOM   1128  HA  ALA A  76       3.479  10.409  -1.420  1.00  0.00           H  
ATOM   1129  HB1 ALA A  76       4.368  12.355  -2.548  1.00  0.00           H  
ATOM   1130  HB2 ALA A  76       3.765  13.404  -1.265  1.00  0.00           H  
ATOM   1131  HB3 ALA A  76       2.630  12.547  -2.306  1.00  0.00           H  
ATOM   1132  N   TYR A  77       5.509  10.088  -0.098  1.00  0.00           N  
ATOM   1133  CA  TYR A  77       6.828   9.896   0.505  1.00  0.00           C  
ATOM   1134  C   TYR A  77       7.818   9.419  -0.544  1.00  0.00           C  
ATOM   1135  O   TYR A  77       7.526   8.493  -1.294  1.00  0.00           O  
ATOM   1136  CB  TYR A  77       6.813   8.856   1.634  1.00  0.00           C  
ATOM   1137  CG  TYR A  77       5.613   8.887   2.556  1.00  0.00           C  
ATOM   1138  CD1 TYR A  77       5.364   9.977   3.379  1.00  0.00           C  
ATOM   1139  CD2 TYR A  77       4.744   7.803   2.616  1.00  0.00           C  
ATOM   1140  CE1 TYR A  77       4.278   9.988   4.235  1.00  0.00           C  
ATOM   1141  CE2 TYR A  77       3.658   7.804   3.470  1.00  0.00           C  
ATOM   1142  CZ  TYR A  77       3.428   8.900   4.277  1.00  0.00           C  
ATOM   1143  OH  TYR A  77       2.351   8.909   5.135  1.00  0.00           O  
ATOM   1144  H   TYR A  77       5.050   9.332  -0.529  1.00  0.00           H  
ATOM   1145  HA  TYR A  77       7.162  10.843   0.899  1.00  0.00           H  
ATOM   1146  HB2 TYR A  77       6.871   7.859   1.208  1.00  0.00           H  
ATOM   1147  HB3 TYR A  77       7.694   9.014   2.243  1.00  0.00           H  
ATOM   1148  HD1 TYR A  77       6.029  10.827   3.343  1.00  0.00           H  
ATOM   1149  HD2 TYR A  77       4.925   6.950   1.981  1.00  0.00           H  
ATOM   1150  HE1 TYR A  77       4.098  10.845   4.866  1.00  0.00           H  
ATOM   1151  HE2 TYR A  77       2.992   6.950   3.497  1.00  0.00           H  
ATOM   1152  HH  TYR A  77       1.882   9.749   5.048  1.00  0.00           H  
ATOM   1153  N   LYS A  78       8.989  10.035  -0.597  1.00  0.00           N  
ATOM   1154  CA  LYS A  78      10.050   9.524  -1.440  1.00  0.00           C  
ATOM   1155  C   LYS A  78      10.872   8.520  -0.654  1.00  0.00           C  
ATOM   1156  O   LYS A  78      10.762   8.482   0.569  1.00  0.00           O  
ATOM   1157  CB  LYS A  78      10.945  10.630  -1.983  1.00  0.00           C  
ATOM   1158  CG  LYS A  78      10.392  11.205  -3.259  1.00  0.00           C  
ATOM   1159  CD  LYS A  78       9.723  12.530  -3.034  1.00  0.00           C  
ATOM   1160  CE  LYS A  78       8.590  12.673  -4.010  1.00  0.00           C  
ATOM   1161  NZ  LYS A  78       7.838  13.941  -3.835  1.00  0.00           N1+
ATOM   1162  H   LYS A  78       9.152  10.828  -0.037  1.00  0.00           H  
ATOM   1163  HA  LYS A  78       9.579   9.030  -2.278  1.00  0.00           H  
ATOM   1164  HB2 LYS A  78      11.019  11.420  -1.249  1.00  0.00           H  
ATOM   1165  HB3 LYS A  78      11.925  10.233  -2.182  1.00  0.00           H  
ATOM   1166  HG2 LYS A  78      11.181  11.321  -3.979  1.00  0.00           H  
ATOM   1167  HG3 LYS A  78       9.663  10.516  -3.647  1.00  0.00           H  
ATOM   1168  HD2 LYS A  78       9.337  12.568  -2.026  1.00  0.00           H  
ATOM   1169  HD3 LYS A  78      10.436  13.325  -3.190  1.00  0.00           H  
ATOM   1170  HE2 LYS A  78       8.991  12.628  -5.018  1.00  0.00           H  
ATOM   1171  HE3 LYS A  78       7.924  11.823  -3.855  1.00  0.00           H  
ATOM   1172  HZ1 LYS A  78       8.472  14.754  -3.960  1.00  0.00           H  
ATOM   1173  HZ2 LYS A  78       7.423  13.984  -2.886  1.00  0.00           H  
ATOM   1174  HZ3 LYS A  78       7.073  14.003  -4.537  1.00  0.00           H  
ATOM   1175  N   ALA A  79      11.700   7.725  -1.320  1.00  0.00           N  
ATOM   1176  CA  ALA A  79      12.475   6.695  -0.626  1.00  0.00           C  
ATOM   1177  C   ALA A  79      13.296   7.301   0.509  1.00  0.00           C  
ATOM   1178  O   ALA A  79      13.528   6.666   1.541  1.00  0.00           O  
ATOM   1179  CB  ALA A  79      13.379   5.962  -1.603  1.00  0.00           C  
ATOM   1180  H   ALA A  79      11.807   7.840  -2.284  1.00  0.00           H  
ATOM   1181  HA  ALA A  79      11.779   5.979  -0.211  1.00  0.00           H  
ATOM   1182  HB1 ALA A  79      14.096   6.653  -2.018  1.00  0.00           H  
ATOM   1183  HB2 ALA A  79      12.783   5.540  -2.399  1.00  0.00           H  
ATOM   1184  HB3 ALA A  79      13.901   5.169  -1.084  1.00  0.00           H  
ATOM   1185  N   THR A  80      13.683   8.554   0.327  1.00  0.00           N  
ATOM   1186  CA  THR A  80      14.498   9.255   1.302  1.00  0.00           C  
ATOM   1187  C   THR A  80      13.674   9.599   2.544  1.00  0.00           C  
ATOM   1188  O   THR A  80      14.211   9.711   3.644  1.00  0.00           O  
ATOM   1189  CB  THR A  80      15.123  10.534   0.695  1.00  0.00           C  
ATOM   1190  OG1 THR A  80      16.040  11.137   1.620  1.00  0.00           O  
ATOM   1191  CG2 THR A  80      14.054  11.547   0.307  1.00  0.00           C  
ATOM   1192  H   THR A  80      13.394   9.025  -0.487  1.00  0.00           H  
ATOM   1193  HA  THR A  80      15.303   8.594   1.592  1.00  0.00           H  
ATOM   1194  HB  THR A  80      15.665  10.253  -0.194  1.00  0.00           H  
ATOM   1195  HG1 THR A  80      16.199  12.054   1.356  1.00  0.00           H  
ATOM   1196 HG21 THR A  80      13.390  11.107  -0.421  1.00  0.00           H  
ATOM   1197 HG22 THR A  80      14.524  12.423  -0.114  1.00  0.00           H  
ATOM   1198 HG23 THR A  80      13.491  11.829   1.185  1.00  0.00           H  
ATOM   1199  N   ASP A  81      12.363   9.728   2.368  1.00  0.00           N  
ATOM   1200  CA  ASP A  81      11.468  10.028   3.473  1.00  0.00           C  
ATOM   1201  C   ASP A  81      11.231   8.771   4.295  1.00  0.00           C  
ATOM   1202  O   ASP A  81      11.335   8.787   5.522  1.00  0.00           O  
ATOM   1203  CB  ASP A  81      10.126  10.571   2.965  1.00  0.00           C  
ATOM   1204  CG  ASP A  81      10.258  11.888   2.227  1.00  0.00           C  
ATOM   1205  OD1 ASP A  81      10.405  12.934   2.886  1.00  0.00           O  
ATOM   1206  OD2 ASP A  81      10.196  11.887   0.979  1.00  0.00           O1-
ATOM   1207  H   ASP A  81      11.983   9.600   1.470  1.00  0.00           H  
ATOM   1208  HA  ASP A  81      11.942  10.772   4.096  1.00  0.00           H  
ATOM   1209  HB2 ASP A  81       9.690   9.850   2.293  1.00  0.00           H  
ATOM   1210  HB3 ASP A  81       9.465  10.716   3.806  1.00  0.00           H  
ATOM   1211  N   LEU A  82      10.908   7.685   3.603  1.00  0.00           N  
ATOM   1212  CA  LEU A  82      10.691   6.395   4.229  1.00  0.00           C  
ATOM   1213  C   LEU A  82      11.898   5.924   5.036  1.00  0.00           C  
ATOM   1214  O   LEU A  82      11.761   5.554   6.201  1.00  0.00           O  
ATOM   1215  CB  LEU A  82      10.328   5.382   3.147  1.00  0.00           C  
ATOM   1216  CG  LEU A  82       8.958   5.613   2.493  1.00  0.00           C  
ATOM   1217  CD1 LEU A  82       8.093   6.531   3.341  1.00  0.00           C  
ATOM   1218  CD2 LEU A  82       9.108   6.145   1.081  1.00  0.00           C  
ATOM   1219  H   LEU A  82      10.761   7.758   2.632  1.00  0.00           H  
ATOM   1220  HA  LEU A  82       9.854   6.497   4.900  1.00  0.00           H  
ATOM   1221  HB2 LEU A  82      11.084   5.435   2.373  1.00  0.00           H  
ATOM   1222  HB3 LEU A  82      10.344   4.392   3.576  1.00  0.00           H  
ATOM   1223  HG  LEU A  82       8.449   4.686   2.427  1.00  0.00           H  
ATOM   1224 HD11 LEU A  82       8.532   7.518   3.362  1.00  0.00           H  
ATOM   1225 HD12 LEU A  82       8.033   6.149   4.348  1.00  0.00           H  
ATOM   1226 HD13 LEU A  82       7.101   6.587   2.918  1.00  0.00           H  
ATOM   1227 HD21 LEU A  82       9.618   7.097   1.107  1.00  0.00           H  
ATOM   1228 HD22 LEU A  82       8.131   6.272   0.639  1.00  0.00           H  
ATOM   1229 HD23 LEU A  82       9.682   5.446   0.492  1.00  0.00           H  
ATOM   1230  N   LYS A  83      13.074   5.935   4.426  1.00  0.00           N  
ATOM   1231  CA  LYS A  83      14.284   5.490   5.114  1.00  0.00           C  
ATOM   1232  C   LYS A  83      14.628   6.419   6.271  1.00  0.00           C  
ATOM   1233  O   LYS A  83      15.120   5.971   7.302  1.00  0.00           O  
ATOM   1234  CB  LYS A  83      15.453   5.402   4.143  1.00  0.00           C  
ATOM   1235  CG  LYS A  83      16.711   4.803   4.757  1.00  0.00           C  
ATOM   1236  CD  LYS A  83      17.789   4.507   3.718  1.00  0.00           C  
ATOM   1237  CE  LYS A  83      18.575   5.748   3.306  1.00  0.00           C  
ATOM   1238  NZ  LYS A  83      17.778   6.689   2.476  1.00  0.00           N1+
ATOM   1239  H   LYS A  83      13.131   6.231   3.491  1.00  0.00           H  
ATOM   1240  HA  LYS A  83      14.088   4.509   5.515  1.00  0.00           H  
ATOM   1241  HB2 LYS A  83      15.161   4.793   3.300  1.00  0.00           H  
ATOM   1242  HB3 LYS A  83      15.681   6.395   3.802  1.00  0.00           H  
ATOM   1243  HG2 LYS A  83      17.109   5.502   5.478  1.00  0.00           H  
ATOM   1244  HG3 LYS A  83      16.447   3.883   5.259  1.00  0.00           H  
ATOM   1245  HD2 LYS A  83      18.479   3.786   4.130  1.00  0.00           H  
ATOM   1246  HD3 LYS A  83      17.317   4.087   2.842  1.00  0.00           H  
ATOM   1247  HE2 LYS A  83      18.897   6.263   4.197  1.00  0.00           H  
ATOM   1248  HE3 LYS A  83      19.443   5.434   2.744  1.00  0.00           H  
ATOM   1249  HZ1 LYS A  83      17.283   6.173   1.721  1.00  0.00           H  
ATOM   1250  HZ2 LYS A  83      18.407   7.392   2.036  1.00  0.00           H  
ATOM   1251  HZ3 LYS A  83      17.082   7.186   3.063  1.00  0.00           H  
ATOM   1252  N   ARG A  84      14.367   7.712   6.089  1.00  0.00           N  
ATOM   1253  CA  ARG A  84      14.520   8.687   7.154  1.00  0.00           C  
ATOM   1254  C   ARG A  84      13.778   8.232   8.395  1.00  0.00           C  
ATOM   1255  O   ARG A  84      14.279   8.313   9.513  1.00  0.00           O  
ATOM   1256  CB  ARG A  84      13.954  10.010   6.704  1.00  0.00           C  
ATOM   1257  CG  ARG A  84      14.877  11.166   6.995  1.00  0.00           C  
ATOM   1258  CD  ARG A  84      14.713  12.247   5.961  1.00  0.00           C  
ATOM   1259  NE  ARG A  84      15.491  13.445   6.275  1.00  0.00           N  
ATOM   1260  CZ  ARG A  84      15.134  14.679   5.915  1.00  0.00           C  
ATOM   1261  NH1 ARG A  84      13.999  14.885   5.253  1.00  0.00           N1+
ATOM   1262  NH2 ARG A  84      15.908  15.711   6.229  1.00  0.00           N  
ATOM   1263  H   ARG A  84      14.082   8.024   5.208  1.00  0.00           H  
ATOM   1264  HA  ARG A  84      15.568   8.810   7.365  1.00  0.00           H  
ATOM   1265  HB2 ARG A  84      13.767   9.965   5.645  1.00  0.00           H  
ATOM   1266  HB3 ARG A  84      13.022  10.180   7.217  1.00  0.00           H  
ATOM   1267  HG2 ARG A  84      14.649  11.567   7.971  1.00  0.00           H  
ATOM   1268  HG3 ARG A  84      15.893  10.807   6.972  1.00  0.00           H  
ATOM   1269  HD2 ARG A  84      15.047  11.845   5.021  1.00  0.00           H  
ATOM   1270  HD3 ARG A  84      13.669  12.508   5.894  1.00  0.00           H  
ATOM   1271  HE  ARG A  84      16.330  13.320   6.776  1.00  0.00           H  
ATOM   1272 HH11 ARG A  84      13.403  14.111   5.019  1.00  0.00           H  
ATOM   1273 HH12 ARG A  84      13.730  15.813   4.986  1.00  0.00           H  
ATOM   1274 HH21 ARG A  84      16.762  15.566   6.737  1.00  0.00           H  
ATOM   1275 HH22 ARG A  84      15.648  16.639   5.954  1.00  0.00           H  
ATOM   1276  N   MET A  85      12.570   7.756   8.164  1.00  0.00           N  
ATOM   1277  CA  MET A  85      11.720   7.244   9.230  1.00  0.00           C  
ATOM   1278  C   MET A  85      12.213   5.892   9.728  1.00  0.00           C  
ATOM   1279  O   MET A  85      12.181   5.605  10.924  1.00  0.00           O  
ATOM   1280  CB  MET A  85      10.283   7.092   8.737  1.00  0.00           C  
ATOM   1281  CG  MET A  85       9.634   8.389   8.311  1.00  0.00           C  
ATOM   1282  SD  MET A  85       8.045   8.135   7.492  1.00  0.00           S  
ATOM   1283  CE  MET A  85       7.144   7.243   8.756  1.00  0.00           C  
ATOM   1284  H   MET A  85      12.235   7.757   7.237  1.00  0.00           H  
ATOM   1285  HA  MET A  85      11.741   7.951  10.045  1.00  0.00           H  
ATOM   1286  HB2 MET A  85      10.277   6.424   7.892  1.00  0.00           H  
ATOM   1287  HB3 MET A  85       9.690   6.658   9.526  1.00  0.00           H  
ATOM   1288  HG2 MET A  85       9.480   8.999   9.183  1.00  0.00           H  
ATOM   1289  HG3 MET A  85      10.299   8.896   7.628  1.00  0.00           H  
ATOM   1290  HE1 MET A  85       7.108   7.835   9.657  1.00  0.00           H  
ATOM   1291  HE2 MET A  85       7.641   6.306   8.959  1.00  0.00           H  
ATOM   1292  HE3 MET A  85       6.138   7.050   8.413  1.00  0.00           H  
ATOM   1293  N   GLY A  86      12.666   5.064   8.794  1.00  0.00           N  
ATOM   1294  CA  GLY A  86      13.072   3.710   9.131  1.00  0.00           C  
ATOM   1295  C   GLY A  86      11.877   2.784   9.243  1.00  0.00           C  
ATOM   1296  O   GLY A  86      11.997   1.632   9.655  1.00  0.00           O  
ATOM   1297  H   GLY A  86      12.729   5.379   7.859  1.00  0.00           H  
ATOM   1298  HA2 GLY A  86      13.738   3.340   8.366  1.00  0.00           H  
ATOM   1299  HA3 GLY A  86      13.593   3.724  10.075  1.00  0.00           H  
ATOM   1300  N   ILE A  87      10.723   3.310   8.880  1.00  0.00           N  
ATOM   1301  CA  ILE A  87       9.470   2.604   8.929  1.00  0.00           C  
ATOM   1302  C   ILE A  87       8.484   3.366   8.065  1.00  0.00           C  
ATOM   1303  O   ILE A  87       8.693   4.539   7.759  1.00  0.00           O  
ATOM   1304  CB  ILE A  87       8.945   2.487  10.378  1.00  0.00           C  
ATOM   1305  CG1 ILE A  87       8.073   1.243  10.555  1.00  0.00           C  
ATOM   1306  CG2 ILE A  87       8.140   3.717  10.729  1.00  0.00           C  
ATOM   1307  CD1 ILE A  87       7.869   0.844  11.996  1.00  0.00           C  
ATOM   1308  H   ILE A  87      10.713   4.210   8.537  1.00  0.00           H  
ATOM   1309  HA  ILE A  87       9.602   1.620   8.517  1.00  0.00           H  
ATOM   1310  HB  ILE A  87       9.795   2.434  11.039  1.00  0.00           H  
ATOM   1311 HG12 ILE A  87       7.100   1.434  10.133  1.00  0.00           H  
ATOM   1312 HG13 ILE A  87       8.522   0.413  10.042  1.00  0.00           H  
ATOM   1313 HG21 ILE A  87       8.761   4.591  10.633  1.00  0.00           H  
ATOM   1314 HG22 ILE A  87       7.773   3.634  11.741  1.00  0.00           H  
ATOM   1315 HG23 ILE A  87       7.308   3.785  10.041  1.00  0.00           H  
ATOM   1316 HD11 ILE A  87       7.272  -0.054  12.037  1.00  0.00           H  
ATOM   1317 HD12 ILE A  87       7.362   1.638  12.520  1.00  0.00           H  
ATOM   1318 HD13 ILE A  87       8.828   0.660  12.458  1.00  0.00           H  
ATOM   1319  N   VAL A  88       7.444   2.698   7.654  1.00  0.00           N  
ATOM   1320  CA  VAL A  88       6.413   3.309   6.849  1.00  0.00           C  
ATOM   1321  C   VAL A  88       5.050   3.016   7.436  1.00  0.00           C  
ATOM   1322  O   VAL A  88       4.798   1.911   7.892  1.00  0.00           O  
ATOM   1323  CB  VAL A  88       6.492   2.793   5.408  1.00  0.00           C  
ATOM   1324  CG1 VAL A  88       7.691   3.403   4.724  1.00  0.00           C  
ATOM   1325  CG2 VAL A  88       6.605   1.278   5.388  1.00  0.00           C  
ATOM   1326  H   VAL A  88       7.377   1.747   7.875  1.00  0.00           H  
ATOM   1327  HA  VAL A  88       6.576   4.377   6.842  1.00  0.00           H  
ATOM   1328  HB  VAL A  88       5.596   3.086   4.881  1.00  0.00           H  
ATOM   1329 HG11 VAL A  88       7.899   2.868   3.810  1.00  0.00           H  
ATOM   1330 HG12 VAL A  88       8.550   3.346   5.389  1.00  0.00           H  
ATOM   1331 HG13 VAL A  88       7.482   4.434   4.496  1.00  0.00           H  
ATOM   1332 HG21 VAL A  88       6.660   0.930   4.368  1.00  0.00           H  
ATOM   1333 HG22 VAL A  88       5.742   0.845   5.874  1.00  0.00           H  
ATOM   1334 HG23 VAL A  88       7.508   0.979   5.922  1.00  0.00           H  
ATOM   1335  N   THR A  89       4.186   4.009   7.459  1.00  0.00           N  
ATOM   1336  CA  THR A  89       2.861   3.821   8.002  1.00  0.00           C  
ATOM   1337  C   THR A  89       1.813   3.962   6.913  1.00  0.00           C  
ATOM   1338  O   THR A  89       1.850   4.894   6.114  1.00  0.00           O  
ATOM   1339  CB  THR A  89       2.557   4.805   9.139  1.00  0.00           C  
ATOM   1340  OG1 THR A  89       3.724   4.982   9.957  1.00  0.00           O  
ATOM   1341  CG2 THR A  89       1.415   4.264   9.984  1.00  0.00           C  
ATOM   1342  H   THR A  89       4.438   4.877   7.089  1.00  0.00           H  
ATOM   1343  HA  THR A  89       2.810   2.817   8.402  1.00  0.00           H  
ATOM   1344  HB  THR A  89       2.263   5.754   8.716  1.00  0.00           H  
ATOM   1345  HG1 THR A  89       4.346   4.270   9.776  1.00  0.00           H  
ATOM   1346 HG21 THR A  89       1.219   4.939  10.803  1.00  0.00           H  
ATOM   1347 HG22 THR A  89       1.682   3.283  10.372  1.00  0.00           H  
ATOM   1348 HG23 THR A  89       0.526   4.173   9.368  1.00  0.00           H  
ATOM   1349  N   SER A  90       0.893   3.020   6.897  1.00  0.00           N  
ATOM   1350  CA  SER A  90      -0.109   2.919   5.864  1.00  0.00           C  
ATOM   1351  C   SER A  90      -1.333   3.797   6.147  1.00  0.00           C  
ATOM   1352  O   SER A  90      -1.391   4.470   7.176  1.00  0.00           O  
ATOM   1353  CB  SER A  90      -0.496   1.455   5.726  1.00  0.00           C  
ATOM   1354  OG  SER A  90       0.567   0.693   5.177  1.00  0.00           O  
ATOM   1355  H   SER A  90       0.901   2.342   7.610  1.00  0.00           H  
ATOM   1356  HA  SER A  90       0.336   3.245   4.946  1.00  0.00           H  
ATOM   1357  HB2 SER A  90      -0.722   1.054   6.726  1.00  0.00           H  
ATOM   1358  HB3 SER A  90      -1.364   1.364   5.090  1.00  0.00           H  
ATOM   1359  HG  SER A  90       1.099   0.331   5.900  1.00  0.00           H  
ATOM   1360  N   LEU A  91      -2.298   3.795   5.226  1.00  0.00           N  
ATOM   1361  CA  LEU A  91      -3.466   4.670   5.310  1.00  0.00           C  
ATOM   1362  C   LEU A  91      -4.227   4.493   6.626  1.00  0.00           C  
ATOM   1363  O   LEU A  91      -4.689   5.465   7.225  1.00  0.00           O  
ATOM   1364  CB  LEU A  91      -4.395   4.395   4.125  1.00  0.00           C  
ATOM   1365  CG  LEU A  91      -5.181   5.598   3.630  1.00  0.00           C  
ATOM   1366  CD1 LEU A  91      -4.428   6.874   3.890  1.00  0.00           C  
ATOM   1367  CD2 LEU A  91      -5.449   5.460   2.156  1.00  0.00           C  
ATOM   1368  H   LEU A  91      -2.212   3.205   4.454  1.00  0.00           H  
ATOM   1369  HA  LEU A  91      -3.111   5.694   5.239  1.00  0.00           H  
ATOM   1370  HB2 LEU A  91      -3.800   4.013   3.315  1.00  0.00           H  
ATOM   1371  HB3 LEU A  91      -5.112   3.636   4.406  1.00  0.00           H  
ATOM   1372  HG  LEU A  91      -6.123   5.652   4.140  1.00  0.00           H  
ATOM   1373 HD11 LEU A  91      -3.405   6.749   3.570  1.00  0.00           H  
ATOM   1374 HD12 LEU A  91      -4.456   7.106   4.942  1.00  0.00           H  
ATOM   1375 HD13 LEU A  91      -4.886   7.670   3.325  1.00  0.00           H  
ATOM   1376 HD21 LEU A  91      -6.075   6.276   1.832  1.00  0.00           H  
ATOM   1377 HD22 LEU A  91      -5.942   4.518   1.973  1.00  0.00           H  
ATOM   1378 HD23 LEU A  91      -4.512   5.490   1.623  1.00  0.00           H  
ATOM   1379  N   GLU A  92      -4.335   3.252   7.076  1.00  0.00           N  
ATOM   1380  CA  GLU A  92      -5.052   2.946   8.313  1.00  0.00           C  
ATOM   1381  C   GLU A  92      -4.135   3.133   9.521  1.00  0.00           C  
ATOM   1382  O   GLU A  92      -4.599   3.229  10.661  1.00  0.00           O  
ATOM   1383  CB  GLU A  92      -5.645   1.517   8.287  1.00  0.00           C  
ATOM   1384  CG  GLU A  92      -4.742   0.464   7.650  1.00  0.00           C  
ATOM   1385  CD  GLU A  92      -3.389   0.508   8.190  1.00  0.00           C  
ATOM   1386  OE1 GLU A  92      -3.204   0.024   9.319  1.00  0.00           O  
ATOM   1387  OE2 GLU A  92      -2.515   1.055   7.507  1.00  0.00           O1-
ATOM   1388  H   GLU A  92      -3.893   2.528   6.583  1.00  0.00           H  
ATOM   1389  HA  GLU A  92      -5.864   3.654   8.395  1.00  0.00           H  
ATOM   1390  HB2 GLU A  92      -5.846   1.204   9.306  1.00  0.00           H  
ATOM   1391  HB3 GLU A  92      -6.577   1.541   7.734  1.00  0.00           H  
ATOM   1392  HG2 GLU A  92      -5.104  -0.525   7.861  1.00  0.00           H  
ATOM   1393  HG3 GLU A  92      -4.699   0.625   6.586  1.00  0.00           H  
ATOM   1394  N   GLY A  93      -2.834   3.184   9.257  1.00  0.00           N  
ATOM   1395  CA  GLY A  93      -1.861   3.333  10.316  1.00  0.00           C  
ATOM   1396  C   GLY A  93      -0.980   2.105  10.495  1.00  0.00           C  
ATOM   1397  O   GLY A  93      -0.415   1.901  11.570  1.00  0.00           O  
ATOM   1398  H   GLY A  93      -2.529   3.111   8.322  1.00  0.00           H  
ATOM   1399  HA2 GLY A  93      -1.235   4.184  10.094  1.00  0.00           H  
ATOM   1400  HA3 GLY A  93      -2.385   3.522  11.241  1.00  0.00           H  
ATOM   1401  N   SER A  94      -0.858   1.274   9.461  1.00  0.00           N  
ATOM   1402  CA  SER A  94      -0.084   0.072   9.559  1.00  0.00           C  
ATOM   1403  C   SER A  94       1.388   0.352   9.234  1.00  0.00           C  
ATOM   1404  O   SER A  94       1.721   0.841   8.154  1.00  0.00           O  
ATOM   1405  CB  SER A  94      -0.703  -1.006   8.646  1.00  0.00           C  
ATOM   1406  OG  SER A  94      -0.214  -0.935   7.325  1.00  0.00           O  
ATOM   1407  H   SER A  94      -1.354   1.433   8.634  1.00  0.00           H  
ATOM   1408  HA  SER A  94      -0.150  -0.258  10.561  1.00  0.00           H  
ATOM   1409  HB2 SER A  94      -0.482  -1.965   9.046  1.00  0.00           H  
ATOM   1410  HB3 SER A  94      -1.810  -0.869   8.610  1.00  0.00           H  
ATOM   1411  HG  SER A  94      -0.908  -0.600   6.755  1.00  0.00           H  
ATOM   1412  N   THR A  95       2.258   0.072  10.192  1.00  0.00           N  
ATOM   1413  CA  THR A  95       3.683   0.326  10.039  1.00  0.00           C  
ATOM   1414  C   THR A  95       4.466  -0.877   9.513  1.00  0.00           C  
ATOM   1415  O   THR A  95       4.257  -2.016   9.930  1.00  0.00           O  
ATOM   1416  CB  THR A  95       4.298   0.769  11.373  1.00  0.00           C  
ATOM   1417  OG1 THR A  95       3.414   0.438  12.454  1.00  0.00           O  
ATOM   1418  CG2 THR A  95       4.582   2.261  11.364  1.00  0.00           C  
ATOM   1419  H   THR A  95       1.930  -0.264  11.045  1.00  0.00           H  
ATOM   1420  HA  THR A  95       3.796   1.145   9.338  1.00  0.00           H  
ATOM   1421  HB  THR A  95       5.232   0.244  11.511  1.00  0.00           H  
ATOM   1422  HG1 THR A  95       3.801  -0.278  12.973  1.00  0.00           H  
ATOM   1423 HG21 THR A  95       3.656   2.804  11.254  1.00  0.00           H  
ATOM   1424 HG22 THR A  95       5.235   2.493  10.532  1.00  0.00           H  
ATOM   1425 HG23 THR A  95       5.063   2.545  12.289  1.00  0.00           H  
ATOM   1426  N   ILE A  96       5.387  -0.586   8.601  1.00  0.00           N  
ATOM   1427  CA  ILE A  96       6.301  -1.575   8.047  1.00  0.00           C  
ATOM   1428  C   ILE A  96       7.727  -1.019   8.115  1.00  0.00           C  
ATOM   1429  O   ILE A  96       7.977   0.084   7.650  1.00  0.00           O  
ATOM   1430  CB  ILE A  96       5.951  -1.944   6.576  1.00  0.00           C  
ATOM   1431  CG1 ILE A  96       4.632  -2.722   6.484  1.00  0.00           C  
ATOM   1432  CG2 ILE A  96       7.065  -2.751   5.940  1.00  0.00           C  
ATOM   1433  CD1 ILE A  96       3.398  -1.842   6.430  1.00  0.00           C  
ATOM   1434  H   ILE A  96       5.462   0.347   8.296  1.00  0.00           H  
ATOM   1435  HA  ILE A  96       6.237  -2.461   8.648  1.00  0.00           H  
ATOM   1436  HB  ILE A  96       5.853  -1.028   6.019  1.00  0.00           H  
ATOM   1437 HG12 ILE A  96       4.648  -3.332   5.589  1.00  0.00           H  
ATOM   1438 HG13 ILE A  96       4.543  -3.366   7.347  1.00  0.00           H  
ATOM   1439 HG21 ILE A  96       7.284  -3.610   6.558  1.00  0.00           H  
ATOM   1440 HG22 ILE A  96       7.949  -2.138   5.847  1.00  0.00           H  
ATOM   1441 HG23 ILE A  96       6.750  -3.084   4.963  1.00  0.00           H  
ATOM   1442 HD11 ILE A  96       2.516  -2.461   6.358  1.00  0.00           H  
ATOM   1443 HD12 ILE A  96       3.455  -1.194   5.568  1.00  0.00           H  
ATOM   1444 HD13 ILE A  96       3.344  -1.242   7.328  1.00  0.00           H  
ATOM   1445  N   PRO A  97       8.678  -1.745   8.718  1.00  0.00           N  
ATOM   1446  CA  PRO A  97      10.039  -1.234   8.925  1.00  0.00           C  
ATOM   1447  C   PRO A  97      10.827  -1.077   7.634  1.00  0.00           C  
ATOM   1448  O   PRO A  97      10.843  -1.962   6.774  1.00  0.00           O  
ATOM   1449  CB  PRO A  97      10.707  -2.282   9.821  1.00  0.00           C  
ATOM   1450  CG  PRO A  97       9.626  -3.225  10.242  1.00  0.00           C  
ATOM   1451  CD  PRO A  97       8.519  -3.108   9.235  1.00  0.00           C  
ATOM   1452  HA  PRO A  97      10.029  -0.272   9.432  1.00  0.00           H  
ATOM   1453  HB2 PRO A  97      11.474  -2.794   9.259  1.00  0.00           H  
ATOM   1454  HB3 PRO A  97      11.152  -1.793  10.674  1.00  0.00           H  
ATOM   1455  HG2 PRO A  97      10.009  -4.233  10.250  1.00  0.00           H  
ATOM   1456  HG3 PRO A  97       9.268  -2.954  11.224  1.00  0.00           H  
ATOM   1457  HD2 PRO A  97       8.645  -3.837   8.449  1.00  0.00           H  
ATOM   1458  HD3 PRO A  97       7.562  -3.231   9.717  1.00  0.00           H  
ATOM   1459  N   ILE A  98      11.472   0.070   7.520  1.00  0.00           N  
ATOM   1460  CA  ILE A  98      12.331   0.374   6.403  1.00  0.00           C  
ATOM   1461  C   ILE A  98      13.795   0.144   6.752  1.00  0.00           C  
ATOM   1462  O   ILE A  98      14.265   0.503   7.830  1.00  0.00           O  
ATOM   1463  CB  ILE A  98      12.133   1.833   5.948  1.00  0.00           C  
ATOM   1464  CG1 ILE A  98      10.715   2.026   5.426  1.00  0.00           C  
ATOM   1465  CG2 ILE A  98      13.152   2.218   4.889  1.00  0.00           C  
ATOM   1466  CD1 ILE A  98      10.393   1.165   4.229  1.00  0.00           C  
ATOM   1467  H   ILE A  98      11.354   0.752   8.215  1.00  0.00           H  
ATOM   1468  HA  ILE A  98      12.062  -0.277   5.587  1.00  0.00           H  
ATOM   1469  HB  ILE A  98      12.282   2.476   6.803  1.00  0.00           H  
ATOM   1470 HG12 ILE A  98      10.009   1.779   6.208  1.00  0.00           H  
ATOM   1471 HG13 ILE A  98      10.582   3.058   5.139  1.00  0.00           H  
ATOM   1472 HG21 ILE A  98      14.142   2.168   5.315  1.00  0.00           H  
ATOM   1473 HG22 ILE A  98      12.955   3.221   4.545  1.00  0.00           H  
ATOM   1474 HG23 ILE A  98      13.082   1.531   4.061  1.00  0.00           H  
ATOM   1475 HD11 ILE A  98      10.699   0.148   4.427  1.00  0.00           H  
ATOM   1476 HD12 ILE A  98      10.923   1.538   3.363  1.00  0.00           H  
ATOM   1477 HD13 ILE A  98       9.328   1.192   4.051  1.00  0.00           H  
ATOM   1478  N   HIS A  99      14.487  -0.478   5.825  1.00  0.00           N  
ATOM   1479  CA  HIS A  99      15.922  -0.694   5.910  1.00  0.00           C  
ATOM   1480  C   HIS A  99      16.572  -0.030   4.702  1.00  0.00           C  
ATOM   1481  O   HIS A  99      15.868   0.536   3.862  1.00  0.00           O  
ATOM   1482  CB  HIS A  99      16.258  -2.185   5.940  1.00  0.00           C  
ATOM   1483  CG  HIS A  99      15.809  -2.916   7.171  1.00  0.00           C  
ATOM   1484  ND1 HIS A  99      16.672  -3.615   7.986  1.00  0.00           N  
ATOM   1485  CD2 HIS A  99      14.575  -3.083   7.708  1.00  0.00           C  
ATOM   1486  CE1 HIS A  99      15.992  -4.180   8.965  1.00  0.00           C  
ATOM   1487  NE2 HIS A  99      14.718  -3.873   8.821  1.00  0.00           N  
ATOM   1488  H   HIS A  99      14.008  -0.784   5.015  1.00  0.00           H  
ATOM   1489  HA  HIS A  99      16.281  -0.232   6.806  1.00  0.00           H  
ATOM   1490  HB2 HIS A  99      15.787  -2.648   5.104  1.00  0.00           H  
ATOM   1491  HB3 HIS A  99      17.328  -2.306   5.855  1.00  0.00           H  
ATOM   1492  HD1 HIS A  99      17.646  -3.689   7.863  1.00  0.00           H  
ATOM   1493  HD2 HIS A  99      13.651  -2.672   7.329  1.00  0.00           H  
ATOM   1494  HE1 HIS A  99      16.409  -4.787   9.753  1.00  0.00           H  
ATOM   1495  HE2 HIS A  99      13.980  -4.309   9.303  1.00  0.00           H  
ATOM   1496  N   GLY A 100      17.890  -0.065   4.606  1.00  0.00           N  
ATOM   1497  CA  GLY A 100      18.533   0.473   3.423  1.00  0.00           C  
ATOM   1498  C   GLY A 100      20.026   0.628   3.570  1.00  0.00           C  
ATOM   1499  O   GLY A 100      20.497   1.513   4.286  1.00  0.00           O  
ATOM   1500  H   GLY A 100      18.427  -0.449   5.333  1.00  0.00           H  
ATOM   1501  HA2 GLY A 100      18.335  -0.187   2.593  1.00  0.00           H  
ATOM   1502  HA3 GLY A 100      18.103   1.438   3.206  1.00  0.00           H  
ATOM   1503  N   ASP A 101      20.775  -0.226   2.891  1.00  0.00           N  
ATOM   1504  CA  ASP A 101      22.229  -0.114   2.881  1.00  0.00           C  
ATOM   1505  C   ASP A 101      22.695   0.459   1.552  1.00  0.00           C  
ATOM   1506  O   ASP A 101      23.592   1.299   1.504  1.00  0.00           O  
ATOM   1507  CB  ASP A 101      22.898  -1.467   3.132  1.00  0.00           C  
ATOM   1508  CG  ASP A 101      24.407  -1.346   3.205  1.00  0.00           C  
ATOM   1509  OD1 ASP A 101      24.913  -0.776   4.194  1.00  0.00           O  
ATOM   1510  OD2 ASP A 101      25.097  -1.821   2.279  1.00  0.00           O1-
ATOM   1511  H   ASP A 101      20.341  -0.947   2.380  1.00  0.00           H  
ATOM   1512  HA  ASP A 101      22.511   0.570   3.669  1.00  0.00           H  
ATOM   1513  HB2 ASP A 101      22.540  -1.872   4.066  1.00  0.00           H  
ATOM   1514  HB3 ASP A 101      22.646  -2.142   2.328  1.00  0.00           H  
ATOM   1515  N   ASN A 102      22.075   0.004   0.472  1.00  0.00           N  
ATOM   1516  CA  ASN A 102      22.351   0.553  -0.848  1.00  0.00           C  
ATOM   1517  C   ASN A 102      21.042   0.982  -1.528  1.00  0.00           C  
ATOM   1518  O   ASN A 102      20.853   2.171  -1.785  1.00  0.00           O  
ATOM   1519  CB  ASN A 102      23.151  -0.438  -1.703  1.00  0.00           C  
ATOM   1520  CG  ASN A 102      23.507   0.120  -3.066  1.00  0.00           C  
ATOM   1521  OD1 ASN A 102      22.737   0.003  -4.021  1.00  0.00           O  
ATOM   1522  ND2 ASN A 102      24.681   0.720  -3.172  1.00  0.00           N  
ATOM   1523  H   ASN A 102      21.415  -0.718   0.564  1.00  0.00           H  
ATOM   1524  HA  ASN A 102      22.952   1.438  -0.699  1.00  0.00           H  
ATOM   1525  HB2 ASN A 102      24.061  -0.690  -1.188  1.00  0.00           H  
ATOM   1526  HB3 ASN A 102      22.570  -1.334  -1.842  1.00  0.00           H  
ATOM   1527 HD21 ASN A 102      25.248   0.770  -2.373  1.00  0.00           H  
ATOM   1528 HD22 ASN A 102      24.936   1.089  -4.042  1.00  0.00           H  
ATOM   1529  N   PRO A 103      20.105   0.050  -1.833  1.00  0.00           N  
ATOM   1530  CA  PRO A 103      18.751   0.418  -2.247  1.00  0.00           C  
ATOM   1531  C   PRO A 103      17.862   0.655  -1.034  1.00  0.00           C  
ATOM   1532  O   PRO A 103      18.294   0.457   0.107  1.00  0.00           O  
ATOM   1533  CB  PRO A 103      18.289  -0.825  -2.998  1.00  0.00           C  
ATOM   1534  CG  PRO A 103      18.902  -1.927  -2.218  1.00  0.00           C  
ATOM   1535  CD  PRO A 103      20.268  -1.425  -1.845  1.00  0.00           C  
ATOM   1536  HA  PRO A 103      18.739   1.280  -2.897  1.00  0.00           H  
ATOM   1537  HB2 PRO A 103      17.210  -0.878  -2.994  1.00  0.00           H  
ATOM   1538  HB3 PRO A 103      18.658  -0.802  -4.012  1.00  0.00           H  
ATOM   1539  HG2 PRO A 103      18.316  -2.121  -1.334  1.00  0.00           H  
ATOM   1540  HG3 PRO A 103      18.982  -2.813  -2.823  1.00  0.00           H  
ATOM   1541  HD2 PRO A 103      20.562  -1.795  -0.879  1.00  0.00           H  
ATOM   1542  HD3 PRO A 103      20.976  -1.723  -2.594  1.00  0.00           H  
ATOM   1543  N   LEU A 104      16.641   1.110  -1.264  1.00  0.00           N  
ATOM   1544  CA  LEU A 104      15.670   1.181  -0.190  1.00  0.00           C  
ATOM   1545  C   LEU A 104      15.195  -0.225   0.126  1.00  0.00           C  
ATOM   1546  O   LEU A 104      15.188  -1.099  -0.742  1.00  0.00           O  
ATOM   1547  CB  LEU A 104      14.476   2.058  -0.563  1.00  0.00           C  
ATOM   1548  CG  LEU A 104      13.483   2.326   0.573  1.00  0.00           C  
ATOM   1549  CD1 LEU A 104      13.994   3.403   1.512  1.00  0.00           C  
ATOM   1550  CD2 LEU A 104      12.132   2.709   0.011  1.00  0.00           C  
ATOM   1551  H   LEU A 104      16.388   1.388  -2.170  1.00  0.00           H  
ATOM   1552  HA  LEU A 104      16.158   1.582   0.678  1.00  0.00           H  
ATOM   1553  HB2 LEU A 104      14.842   3.006  -0.923  1.00  0.00           H  
ATOM   1554  HB3 LEU A 104      13.947   1.569  -1.361  1.00  0.00           H  
ATOM   1555  HG  LEU A 104      13.356   1.421   1.147  1.00  0.00           H  
ATOM   1556 HD11 LEU A 104      14.905   3.067   1.986  1.00  0.00           H  
ATOM   1557 HD12 LEU A 104      13.246   3.608   2.268  1.00  0.00           H  
ATOM   1558 HD13 LEU A 104      14.192   4.304   0.950  1.00  0.00           H  
ATOM   1559 HD21 LEU A 104      11.560   3.221   0.768  1.00  0.00           H  
ATOM   1560 HD22 LEU A 104      11.607   1.813  -0.289  1.00  0.00           H  
ATOM   1561 HD23 LEU A 104      12.268   3.355  -0.845  1.00  0.00           H  
ATOM   1562  N   GLU A 105      14.790  -0.439   1.357  1.00  0.00           N  
ATOM   1563  CA  GLU A 105      14.442  -1.765   1.818  1.00  0.00           C  
ATOM   1564  C   GLU A 105      13.185  -1.693   2.655  1.00  0.00           C  
ATOM   1565  O   GLU A 105      13.113  -0.961   3.634  1.00  0.00           O  
ATOM   1566  CB  GLU A 105      15.591  -2.359   2.623  1.00  0.00           C  
ATOM   1567  CG  GLU A 105      16.875  -2.498   1.828  1.00  0.00           C  
ATOM   1568  CD  GLU A 105      17.162  -3.931   1.439  1.00  0.00           C  
ATOM   1569  OE1 GLU A 105      16.275  -4.590   0.868  1.00  0.00           O  
ATOM   1570  OE2 GLU A 105      18.274  -4.416   1.731  1.00  0.00           O1-
ATOM   1571  H   GLU A 105      14.696   0.321   1.971  1.00  0.00           H  
ATOM   1572  HA  GLU A 105      14.255  -2.383   0.953  1.00  0.00           H  
ATOM   1573  HB2 GLU A 105      15.786  -1.718   3.469  1.00  0.00           H  
ATOM   1574  HB3 GLU A 105      15.303  -3.336   2.979  1.00  0.00           H  
ATOM   1575  HG2 GLU A 105      16.789  -1.899   0.928  1.00  0.00           H  
ATOM   1576  HG3 GLU A 105      17.696  -2.132   2.427  1.00  0.00           H  
ATOM   1577  N   VAL A 106      12.192  -2.433   2.242  1.00  0.00           N  
ATOM   1578  CA  VAL A 106      10.894  -2.396   2.875  1.00  0.00           C  
ATOM   1579  C   VAL A 106      10.441  -3.804   3.220  1.00  0.00           C  
ATOM   1580  O   VAL A 106      10.394  -4.656   2.344  1.00  0.00           O  
ATOM   1581  CB  VAL A 106       9.901  -1.695   1.924  1.00  0.00           C  
ATOM   1582  CG1 VAL A 106      10.266  -1.996   0.481  1.00  0.00           C  
ATOM   1583  CG2 VAL A 106       8.453  -2.080   2.202  1.00  0.00           C  
ATOM   1584  H   VAL A 106      12.326  -3.024   1.469  1.00  0.00           H  
ATOM   1585  HA  VAL A 106      10.974  -1.814   3.781  1.00  0.00           H  
ATOM   1586  HB  VAL A 106      10.005  -0.634   2.070  1.00  0.00           H  
ATOM   1587 HG11 VAL A 106       9.492  -1.617  -0.169  1.00  0.00           H  
ATOM   1588 HG12 VAL A 106      10.364  -3.062   0.345  1.00  0.00           H  
ATOM   1589 HG13 VAL A 106      11.206  -1.510   0.235  1.00  0.00           H  
ATOM   1590 HG21 VAL A 106       8.187  -1.792   3.207  1.00  0.00           H  
ATOM   1591 HG22 VAL A 106       8.338  -3.148   2.090  1.00  0.00           H  
ATOM   1592 HG23 VAL A 106       7.803  -1.576   1.496  1.00  0.00           H  
ATOM   1593  N   LYS A 107      10.134  -4.040   4.504  1.00  0.00           N  
ATOM   1594  CA  LYS A 107       9.758  -5.369   5.007  1.00  0.00           C  
ATOM   1595  C   LYS A 107      10.730  -6.440   4.494  1.00  0.00           C  
ATOM   1596  O   LYS A 107      11.945  -6.252   4.557  1.00  0.00           O  
ATOM   1597  CB  LYS A 107       8.277  -5.706   4.687  1.00  0.00           C  
ATOM   1598  CG  LYS A 107       7.912  -5.763   3.207  1.00  0.00           C  
ATOM   1599  CD  LYS A 107       6.422  -5.551   2.972  1.00  0.00           C  
ATOM   1600  CE  LYS A 107       5.581  -6.659   3.585  1.00  0.00           C  
ATOM   1601  NZ  LYS A 107       5.779  -7.965   2.896  1.00  0.00           N1+
ATOM   1602  H   LYS A 107      10.180  -3.293   5.144  1.00  0.00           H  
ATOM   1603  HA  LYS A 107       9.865  -5.330   6.080  1.00  0.00           H  
ATOM   1604  HB2 LYS A 107       8.046  -6.667   5.118  1.00  0.00           H  
ATOM   1605  HB3 LYS A 107       7.651  -4.962   5.156  1.00  0.00           H  
ATOM   1606  HG2 LYS A 107       8.461  -4.996   2.684  1.00  0.00           H  
ATOM   1607  HG3 LYS A 107       8.193  -6.729   2.823  1.00  0.00           H  
ATOM   1608  HD2 LYS A 107       6.130  -4.610   3.410  1.00  0.00           H  
ATOM   1609  HD3 LYS A 107       6.241  -5.524   1.906  1.00  0.00           H  
ATOM   1610  HE2 LYS A 107       5.856  -6.763   4.622  1.00  0.00           H  
ATOM   1611  HE3 LYS A 107       4.540  -6.377   3.519  1.00  0.00           H  
ATOM   1612  HZ1 LYS A 107       5.521  -7.883   1.881  1.00  0.00           H  
ATOM   1613  HZ2 LYS A 107       5.186  -8.695   3.332  1.00  0.00           H  
ATOM   1614  HZ3 LYS A 107       6.775  -8.262   2.961  1.00  0.00           H  
ATOM   1615  N   ASN A 108      10.211  -7.542   3.983  1.00  0.00           N  
ATOM   1616  CA  ASN A 108      11.044  -8.601   3.427  1.00  0.00           C  
ATOM   1617  C   ASN A 108      11.322  -8.341   1.948  1.00  0.00           C  
ATOM   1618  O   ASN A 108      11.598  -9.261   1.181  1.00  0.00           O  
ATOM   1619  CB  ASN A 108      10.370  -9.971   3.610  1.00  0.00           C  
ATOM   1620  CG  ASN A 108       8.960 -10.035   3.036  1.00  0.00           C  
ATOM   1621  OD1 ASN A 108       8.238  -9.038   2.999  1.00  0.00           O  
ATOM   1622  ND2 ASN A 108       8.548 -11.214   2.595  1.00  0.00           N  
ATOM   1623  H   ASN A 108       9.238  -7.650   3.965  1.00  0.00           H  
ATOM   1624  HA  ASN A 108      11.982  -8.597   3.961  1.00  0.00           H  
ATOM   1625  HB2 ASN A 108      10.967 -10.724   3.118  1.00  0.00           H  
ATOM   1626  HB3 ASN A 108      10.318 -10.198   4.665  1.00  0.00           H  
ATOM   1627 HD21 ASN A 108       9.165 -11.976   2.657  1.00  0.00           H  
ATOM   1628 HD22 ASN A 108       7.643 -11.275   2.219  1.00  0.00           H  
ATOM   1629  N   ALA A 109      11.269  -7.074   1.561  1.00  0.00           N  
ATOM   1630  CA  ALA A 109      11.418  -6.685   0.169  1.00  0.00           C  
ATOM   1631  C   ALA A 109      12.535  -5.662  -0.016  1.00  0.00           C  
ATOM   1632  O   ALA A 109      12.962  -5.008   0.935  1.00  0.00           O  
ATOM   1633  CB  ALA A 109      10.101  -6.131  -0.355  1.00  0.00           C  
ATOM   1634  H   ALA A 109      11.125  -6.373   2.236  1.00  0.00           H  
ATOM   1635  HA  ALA A 109      11.660  -7.570  -0.398  1.00  0.00           H  
ATOM   1636  HB1 ALA A 109       9.897  -5.172   0.110  1.00  0.00           H  
ATOM   1637  HB2 ALA A 109       9.301  -6.825  -0.119  1.00  0.00           H  
ATOM   1638  HB3 ALA A 109      10.161  -6.004  -1.424  1.00  0.00           H  
ATOM   1639  N   THR A 110      12.971  -5.515  -1.255  1.00  0.00           N  
ATOM   1640  CA  THR A 110      14.035  -4.614  -1.617  1.00  0.00           C  
ATOM   1641  C   THR A 110      13.542  -3.742  -2.745  1.00  0.00           C  
ATOM   1642  O   THR A 110      12.815  -4.208  -3.615  1.00  0.00           O  
ATOM   1643  CB  THR A 110      15.291  -5.375  -2.081  1.00  0.00           C  
ATOM   1644  OG1 THR A 110      15.721  -6.271  -1.051  1.00  0.00           O  
ATOM   1645  CG2 THR A 110      16.421  -4.412  -2.413  1.00  0.00           C  
ATOM   1646  H   THR A 110      12.536  -6.000  -1.964  1.00  0.00           H  
ATOM   1647  HA  THR A 110      14.280  -4.007  -0.763  1.00  0.00           H  
ATOM   1648  HB  THR A 110      15.042  -5.940  -2.974  1.00  0.00           H  
ATOM   1649  HG1 THR A 110      15.892  -5.757  -0.240  1.00  0.00           H  
ATOM   1650 HG21 THR A 110      16.656  -3.819  -1.540  1.00  0.00           H  
ATOM   1651 HG22 THR A 110      16.113  -3.760  -3.218  1.00  0.00           H  
ATOM   1652 HG23 THR A 110      17.295  -4.970  -2.715  1.00  0.00           H  
ATOM   1653  N   VAL A 111      13.898  -2.488  -2.717  1.00  0.00           N  
ATOM   1654  CA  VAL A 111      13.431  -1.562  -3.727  1.00  0.00           C  
ATOM   1655  C   VAL A 111      14.292  -1.590  -4.982  1.00  0.00           C  
ATOM   1656  O   VAL A 111      15.511  -1.417  -4.929  1.00  0.00           O  
ATOM   1657  CB  VAL A 111      13.353  -0.142  -3.165  1.00  0.00           C  
ATOM   1658  CG1 VAL A 111      13.203   0.889  -4.271  1.00  0.00           C  
ATOM   1659  CG2 VAL A 111      12.199  -0.049  -2.200  1.00  0.00           C  
ATOM   1660  H   VAL A 111      14.493  -2.172  -1.992  1.00  0.00           H  
ATOM   1661  HA  VAL A 111      12.429  -1.862  -3.999  1.00  0.00           H  
ATOM   1662  HB  VAL A 111      14.259   0.059  -2.623  1.00  0.00           H  
ATOM   1663 HG11 VAL A 111      12.276   0.719  -4.798  1.00  0.00           H  
ATOM   1664 HG12 VAL A 111      14.030   0.800  -4.960  1.00  0.00           H  
ATOM   1665 HG13 VAL A 111      13.197   1.879  -3.842  1.00  0.00           H  
ATOM   1666 HG21 VAL A 111      12.401  -0.660  -1.334  1.00  0.00           H  
ATOM   1667 HG22 VAL A 111      11.297  -0.396  -2.682  1.00  0.00           H  
ATOM   1668 HG23 VAL A 111      12.069   0.977  -1.894  1.00  0.00           H  
ATOM   1669  N   LEU A 112      13.632  -1.811  -6.110  1.00  0.00           N  
ATOM   1670  CA  LEU A 112      14.276  -1.772  -7.398  1.00  0.00           C  
ATOM   1671  C   LEU A 112      14.248  -0.353  -7.929  1.00  0.00           C  
ATOM   1672  O   LEU A 112      15.204   0.106  -8.554  1.00  0.00           O  
ATOM   1673  CB  LEU A 112      13.591  -2.693  -8.409  1.00  0.00           C  
ATOM   1674  CG  LEU A 112      13.725  -4.187  -8.144  1.00  0.00           C  
ATOM   1675  CD1 LEU A 112      12.762  -4.589  -7.058  1.00  0.00           C  
ATOM   1676  CD2 LEU A 112      13.467  -4.982  -9.415  1.00  0.00           C  
ATOM   1677  H   LEU A 112      12.672  -1.996  -6.071  1.00  0.00           H  
ATOM   1678  HA  LEU A 112      15.293  -2.093  -7.265  1.00  0.00           H  
ATOM   1679  HB2 LEU A 112      12.537  -2.451  -8.420  1.00  0.00           H  
ATOM   1680  HB3 LEU A 112      13.996  -2.483  -9.379  1.00  0.00           H  
ATOM   1681  HG  LEU A 112      14.728  -4.403  -7.805  1.00  0.00           H  
ATOM   1682 HD11 LEU A 112      12.317  -3.689  -6.649  1.00  0.00           H  
ATOM   1683 HD12 LEU A 112      13.296  -5.116  -6.273  1.00  0.00           H  
ATOM   1684 HD13 LEU A 112      11.984  -5.229  -7.476  1.00  0.00           H  
ATOM   1685 HD21 LEU A 112      12.477  -4.758  -9.786  1.00  0.00           H  
ATOM   1686 HD22 LEU A 112      13.542  -6.037  -9.200  1.00  0.00           H  
ATOM   1687 HD23 LEU A 112      14.200  -4.714 -10.163  1.00  0.00           H  
ATOM   1688  N   ALA A 113      13.150   0.352  -7.655  1.00  0.00           N  
ATOM   1689  CA  ALA A 113      12.961   1.681  -8.202  1.00  0.00           C  
ATOM   1690  C   ALA A 113      11.948   2.454  -7.381  1.00  0.00           C  
ATOM   1691  O   ALA A 113      10.769   2.112  -7.356  1.00  0.00           O  
ATOM   1692  CB  ALA A 113      12.514   1.596  -9.654  1.00  0.00           C  
ATOM   1693  H   ALA A 113      12.458  -0.023  -7.048  1.00  0.00           H  
ATOM   1694  HA  ALA A 113      13.908   2.194  -8.168  1.00  0.00           H  
ATOM   1695  HB1 ALA A 113      13.253   1.058 -10.227  1.00  0.00           H  
ATOM   1696  HB2 ALA A 113      12.399   2.592 -10.055  1.00  0.00           H  
ATOM   1697  HB3 ALA A 113      11.569   1.076  -9.707  1.00  0.00           H  
ATOM   1698  N   ALA A 114      12.408   3.472  -6.686  1.00  0.00           N  
ATOM   1699  CA  ALA A 114      11.540   4.300  -5.897  1.00  0.00           C  
ATOM   1700  C   ALA A 114      11.888   5.750  -6.107  1.00  0.00           C  
ATOM   1701  O   ALA A 114      12.720   6.068  -6.958  1.00  0.00           O  
ATOM   1702  CB  ALA A 114      11.654   3.926  -4.437  1.00  0.00           C  
ATOM   1703  H   ALA A 114      13.368   3.671  -6.690  1.00  0.00           H  
ATOM   1704  HA  ALA A 114      10.523   4.135  -6.228  1.00  0.00           H  
ATOM   1705  HB1 ALA A 114      11.297   2.917  -4.296  1.00  0.00           H  
ATOM   1706  HB2 ALA A 114      11.067   4.607  -3.839  1.00  0.00           H  
ATOM   1707  HB3 ALA A 114      12.692   3.982  -4.147  1.00  0.00           H  
ATOM   1708  N   ASP A 115      11.232   6.616  -5.337  1.00  0.00           N  
ATOM   1709  CA  ASP A 115      11.332   8.056  -5.531  1.00  0.00           C  
ATOM   1710  C   ASP A 115      10.615   8.390  -6.833  1.00  0.00           C  
ATOM   1711  O   ASP A 115      10.880   9.393  -7.487  1.00  0.00           O  
ATOM   1712  CB  ASP A 115      12.815   8.487  -5.552  1.00  0.00           C  
ATOM   1713  CG  ASP A 115      13.035   9.991  -5.553  1.00  0.00           C  
ATOM   1714  OD1 ASP A 115      13.091  10.583  -4.457  1.00  0.00           O  
ATOM   1715  OD2 ASP A 115      13.195  10.583  -6.640  1.00  0.00           O1-
ATOM   1716  H   ASP A 115      10.661   6.274  -4.622  1.00  0.00           H  
ATOM   1717  HA  ASP A 115      10.822   8.541  -4.711  1.00  0.00           H  
ATOM   1718  HB2 ASP A 115      13.302   8.082  -4.679  1.00  0.00           H  
ATOM   1719  HB3 ASP A 115      13.283   8.070  -6.434  1.00  0.00           H  
ATOM   1720  N   ILE A 116       9.663   7.526  -7.185  1.00  0.00           N  
ATOM   1721  CA  ILE A 116       8.897   7.692  -8.399  1.00  0.00           C  
ATOM   1722  C   ILE A 116       7.657   8.502  -8.114  1.00  0.00           C  
ATOM   1723  O   ILE A 116       6.715   7.991  -7.529  1.00  0.00           O  
ATOM   1724  CB  ILE A 116       8.427   6.332  -8.944  1.00  0.00           C  
ATOM   1725  CG1 ILE A 116       9.567   5.311  -8.916  1.00  0.00           C  
ATOM   1726  CG2 ILE A 116       7.868   6.505 -10.342  1.00  0.00           C  
ATOM   1727  CD1 ILE A 116       9.220   3.981  -9.558  1.00  0.00           C  
ATOM   1728  H   ILE A 116       9.480   6.754  -6.613  1.00  0.00           H  
ATOM   1729  HA  ILE A 116       9.506   8.178  -9.139  1.00  0.00           H  
ATOM   1730  HB  ILE A 116       7.625   5.980  -8.310  1.00  0.00           H  
ATOM   1731 HG12 ILE A 116      10.419   5.714  -9.423  1.00  0.00           H  
ATOM   1732 HG13 ILE A 116       9.832   5.121  -7.890  1.00  0.00           H  
ATOM   1733 HG21 ILE A 116       8.678   6.688 -11.030  1.00  0.00           H  
ATOM   1734 HG22 ILE A 116       7.188   7.350 -10.348  1.00  0.00           H  
ATOM   1735 HG23 ILE A 116       7.335   5.611 -10.630  1.00  0.00           H  
ATOM   1736 HD11 ILE A 116       8.961   4.140 -10.595  1.00  0.00           H  
ATOM   1737 HD12 ILE A 116       8.381   3.540  -9.041  1.00  0.00           H  
ATOM   1738 HD13 ILE A 116      10.070   3.317  -9.496  1.00  0.00           H  
ATOM   1739  N   GLU A 117       7.633   9.745  -8.531  1.00  0.00           N  
ATOM   1740  CA  GLU A 117       6.473  10.560  -8.353  1.00  0.00           C  
ATOM   1741  C   GLU A 117       5.304  10.097  -9.199  1.00  0.00           C  
ATOM   1742  O   GLU A 117       5.284  10.231 -10.422  1.00  0.00           O  
ATOM   1743  CB  GLU A 117       6.839  11.980  -8.597  1.00  0.00           C  
ATOM   1744  CG  GLU A 117       8.020  12.074  -9.482  1.00  0.00           C  
ATOM   1745  CD  GLU A 117       8.144  13.398 -10.200  1.00  0.00           C  
ATOM   1746  OE1 GLU A 117       8.776  14.319  -9.645  1.00  0.00           O  
ATOM   1747  OE2 GLU A 117       7.612  13.521 -11.325  1.00  0.00           O1-
ATOM   1748  H   GLU A 117       8.430  10.158  -8.899  1.00  0.00           H  
ATOM   1749  HA  GLU A 117       6.207  10.473  -7.341  1.00  0.00           H  
ATOM   1750  HB2 GLU A 117       6.005  12.509  -9.023  1.00  0.00           H  
ATOM   1751  HB3 GLU A 117       7.115  12.401  -7.662  1.00  0.00           H  
ATOM   1752  HG2 GLU A 117       8.892  11.927  -8.853  1.00  0.00           H  
ATOM   1753  HG3 GLU A 117       7.947  11.273 -10.189  1.00  0.00           H  
ATOM   1754  N   ALA A 118       4.342   9.544  -8.498  1.00  0.00           N  
ATOM   1755  CA  ALA A 118       3.167   8.938  -9.092  1.00  0.00           C  
ATOM   1756  C   ALA A 118       2.104   9.971  -9.403  1.00  0.00           C  
ATOM   1757  O   ALA A 118       2.305  11.165  -9.191  1.00  0.00           O  
ATOM   1758  CB  ALA A 118       2.603   7.886  -8.149  1.00  0.00           C  
ATOM   1759  H   ALA A 118       4.428   9.553  -7.523  1.00  0.00           H  
ATOM   1760  HA  ALA A 118       3.461   8.451 -10.002  1.00  0.00           H  
ATOM   1761  HB1 ALA A 118       3.199   6.990  -8.223  1.00  0.00           H  
ATOM   1762  HB2 ALA A 118       1.580   7.666  -8.421  1.00  0.00           H  
ATOM   1763  HB3 ALA A 118       2.636   8.256  -7.128  1.00  0.00           H  
ATOM   1764  N   GLU A 119       0.976   9.485  -9.903  1.00  0.00           N  
ATOM   1765  CA  GLU A 119      -0.185  10.310 -10.205  1.00  0.00           C  
ATOM   1766  C   GLU A 119      -0.471  11.310  -9.088  1.00  0.00           C  
ATOM   1767  O   GLU A 119      -0.610  12.507  -9.333  1.00  0.00           O  
ATOM   1768  CB  GLU A 119      -1.403   9.407 -10.432  1.00  0.00           C  
ATOM   1769  CG  GLU A 119      -1.495   8.248  -9.443  1.00  0.00           C  
ATOM   1770  CD  GLU A 119      -2.750   7.423  -9.623  1.00  0.00           C  
ATOM   1771  OE1 GLU A 119      -2.737   6.478 -10.440  1.00  0.00           O  
ATOM   1772  OE2 GLU A 119      -3.753   7.714  -8.942  1.00  0.00           O1-
ATOM   1773  H   GLU A 119       0.930   8.524 -10.097  1.00  0.00           H  
ATOM   1774  HA  GLU A 119       0.021  10.853 -11.114  1.00  0.00           H  
ATOM   1775  HB2 GLU A 119      -2.300  10.002 -10.341  1.00  0.00           H  
ATOM   1776  HB3 GLU A 119      -1.353   8.998 -11.430  1.00  0.00           H  
ATOM   1777  HG2 GLU A 119      -0.641   7.604  -9.586  1.00  0.00           H  
ATOM   1778  HG3 GLU A 119      -1.479   8.642  -8.437  1.00  0.00           H  
ATOM   1779  N   ASN A 120      -0.550  10.816  -7.864  1.00  0.00           N  
ATOM   1780  CA  ASN A 120      -0.852  11.669  -6.727  1.00  0.00           C  
ATOM   1781  C   ASN A 120       0.275  11.667  -5.700  1.00  0.00           C  
ATOM   1782  O   ASN A 120       0.299  12.506  -4.812  1.00  0.00           O  
ATOM   1783  CB  ASN A 120      -2.164  11.239  -6.067  1.00  0.00           C  
ATOM   1784  CG  ASN A 120      -3.376  11.472  -6.955  1.00  0.00           C  
ATOM   1785  OD1 ASN A 120      -3.948  12.561  -6.967  1.00  0.00           O  
ATOM   1786  ND2 ASN A 120      -3.790  10.450  -7.690  1.00  0.00           N  
ATOM   1787  H   ASN A 120      -0.401   9.861  -7.721  1.00  0.00           H  
ATOM   1788  HA  ASN A 120      -0.970  12.675  -7.101  1.00  0.00           H  
ATOM   1789  HB2 ASN A 120      -2.111  10.187  -5.836  1.00  0.00           H  
ATOM   1790  HB3 ASN A 120      -2.300  11.796  -5.152  1.00  0.00           H  
ATOM   1791 HD21 ASN A 120      -3.303   9.600  -7.627  1.00  0.00           H  
ATOM   1792 HD22 ASN A 120      -4.575  10.580  -8.268  1.00  0.00           H  
ATOM   1793  N   GLY A 121       1.208  10.728  -5.810  1.00  0.00           N  
ATOM   1794  CA  GLY A 121       2.244  10.618  -4.797  1.00  0.00           C  
ATOM   1795  C   GLY A 121       3.525  10.034  -5.317  1.00  0.00           C  
ATOM   1796  O   GLY A 121       4.244  10.671  -6.083  1.00  0.00           O  
ATOM   1797  H   GLY A 121       1.211  10.128  -6.587  1.00  0.00           H  
ATOM   1798  HA2 GLY A 121       2.455  11.590  -4.402  1.00  0.00           H  
ATOM   1799  HA3 GLY A 121       1.886   9.993  -3.989  1.00  0.00           H  
ATOM   1800  N   ILE A 122       3.804   8.822  -4.884  1.00  0.00           N  
ATOM   1801  CA  ILE A 122       5.043   8.134  -5.202  1.00  0.00           C  
ATOM   1802  C   ILE A 122       4.826   6.625  -5.354  1.00  0.00           C  
ATOM   1803  O   ILE A 122       4.002   6.032  -4.667  1.00  0.00           O  
ATOM   1804  CB  ILE A 122       6.094   8.414  -4.103  1.00  0.00           C  
ATOM   1805  CG1 ILE A 122       6.562   9.857  -4.190  1.00  0.00           C  
ATOM   1806  CG2 ILE A 122       7.283   7.482  -4.206  1.00  0.00           C  
ATOM   1807  CD1 ILE A 122       7.540  10.094  -5.325  1.00  0.00           C  
ATOM   1808  H   ILE A 122       3.156   8.378  -4.315  1.00  0.00           H  
ATOM   1809  HA  ILE A 122       5.415   8.530  -6.134  1.00  0.00           H  
ATOM   1810  HB  ILE A 122       5.626   8.256  -3.147  1.00  0.00           H  
ATOM   1811 HG12 ILE A 122       5.697  10.488  -4.350  1.00  0.00           H  
ATOM   1812 HG13 ILE A 122       7.044  10.133  -3.263  1.00  0.00           H  
ATOM   1813 HG21 ILE A 122       7.673   7.515  -5.211  1.00  0.00           H  
ATOM   1814 HG22 ILE A 122       6.974   6.477  -3.965  1.00  0.00           H  
ATOM   1815 HG23 ILE A 122       8.046   7.809  -3.514  1.00  0.00           H  
ATOM   1816 HD11 ILE A 122       7.416  11.096  -5.714  1.00  0.00           H  
ATOM   1817 HD12 ILE A 122       7.359   9.375  -6.114  1.00  0.00           H  
ATOM   1818 HD13 ILE A 122       8.556   9.979  -4.961  1.00  0.00           H  
ATOM   1819  N   ILE A 123       5.560   6.030  -6.282  1.00  0.00           N  
ATOM   1820  CA  ILE A 123       5.552   4.585  -6.501  1.00  0.00           C  
ATOM   1821  C   ILE A 123       6.915   4.009  -6.137  1.00  0.00           C  
ATOM   1822  O   ILE A 123       7.929   4.706  -6.220  1.00  0.00           O  
ATOM   1823  CB  ILE A 123       5.199   4.242  -7.974  1.00  0.00           C  
ATOM   1824  CG1 ILE A 123       3.699   4.433  -8.200  1.00  0.00           C  
ATOM   1825  CG2 ILE A 123       5.609   2.814  -8.329  1.00  0.00           C  
ATOM   1826  CD1 ILE A 123       3.323   4.656  -9.646  1.00  0.00           C  
ATOM   1827  H   ILE A 123       6.150   6.592  -6.839  1.00  0.00           H  
ATOM   1828  HA  ILE A 123       4.800   4.151  -5.856  1.00  0.00           H  
ATOM   1829  HB  ILE A 123       5.742   4.919  -8.621  1.00  0.00           H  
ATOM   1830 HG12 ILE A 123       3.180   3.549  -7.861  1.00  0.00           H  
ATOM   1831 HG13 ILE A 123       3.360   5.281  -7.629  1.00  0.00           H  
ATOM   1832 HG21 ILE A 123       5.076   2.118  -7.696  1.00  0.00           H  
ATOM   1833 HG22 ILE A 123       6.674   2.693  -8.174  1.00  0.00           H  
ATOM   1834 HG23 ILE A 123       5.370   2.616  -9.363  1.00  0.00           H  
ATOM   1835 HD11 ILE A 123       3.678   3.830 -10.245  1.00  0.00           H  
ATOM   1836 HD12 ILE A 123       3.771   5.576  -9.995  1.00  0.00           H  
ATOM   1837 HD13 ILE A 123       2.249   4.727  -9.732  1.00  0.00           H  
ATOM   1838  N   HIS A 124       6.944   2.755  -5.704  1.00  0.00           N  
ATOM   1839  CA  HIS A 124       8.193   2.143  -5.305  1.00  0.00           C  
ATOM   1840  C   HIS A 124       8.205   0.666  -5.586  1.00  0.00           C  
ATOM   1841  O   HIS A 124       7.446  -0.100  -5.036  1.00  0.00           O  
ATOM   1842  CB  HIS A 124       8.461   2.527  -3.857  1.00  0.00           C  
ATOM   1843  CG  HIS A 124       8.674   1.499  -2.787  1.00  0.00           C  
ATOM   1844  ND1 HIS A 124       9.535   1.745  -1.740  1.00  0.00           N  
ATOM   1845  CD2 HIS A 124       8.033   0.359  -2.473  1.00  0.00           C  
ATOM   1846  CE1 HIS A 124       9.404   0.803  -0.834  1.00  0.00           C  
ATOM   1847  NE2 HIS A 124       8.501  -0.050  -1.255  1.00  0.00           N  
ATOM   1848  H   HIS A 124       6.107   2.243  -5.645  1.00  0.00           H  
ATOM   1849  HA  HIS A 124       8.963   2.600  -5.915  1.00  0.00           H  
ATOM   1850  HB2 HIS A 124       9.353   3.125  -3.866  1.00  0.00           H  
ATOM   1851  HB3 HIS A 124       7.613   3.114  -3.541  1.00  0.00           H  
ATOM   1852  HD1 HIS A 124      10.153   2.504  -1.673  1.00  0.00           H  
ATOM   1853  HD2 HIS A 124       7.293  -0.146  -3.077  1.00  0.00           H  
ATOM   1854  HE1 HIS A 124       9.943   0.743   0.099  1.00  0.00           H  
ATOM   1855  HE2 HIS A 124       8.151  -0.807  -0.737  1.00  0.00           H  
ATOM   1856  N   VAL A 125       9.073   0.293  -6.468  1.00  0.00           N  
ATOM   1857  CA  VAL A 125       9.147  -1.073  -6.938  1.00  0.00           C  
ATOM   1858  C   VAL A 125       9.943  -1.918  -5.965  1.00  0.00           C  
ATOM   1859  O   VAL A 125      11.054  -1.557  -5.594  1.00  0.00           O  
ATOM   1860  CB  VAL A 125       9.782  -1.143  -8.342  1.00  0.00           C  
ATOM   1861  CG1 VAL A 125       9.752  -2.564  -8.880  1.00  0.00           C  
ATOM   1862  CG2 VAL A 125       9.072  -0.190  -9.292  1.00  0.00           C  
ATOM   1863  H   VAL A 125       9.702   0.966  -6.814  1.00  0.00           H  
ATOM   1864  HA  VAL A 125       8.141  -1.462  -6.992  1.00  0.00           H  
ATOM   1865  HB  VAL A 125      10.814  -0.835  -8.263  1.00  0.00           H  
ATOM   1866 HG11 VAL A 125      10.306  -3.211  -8.217  1.00  0.00           H  
ATOM   1867 HG12 VAL A 125      10.201  -2.586  -9.862  1.00  0.00           H  
ATOM   1868 HG13 VAL A 125       8.729  -2.904  -8.944  1.00  0.00           H  
ATOM   1869 HG21 VAL A 125       9.524  -0.251 -10.270  1.00  0.00           H  
ATOM   1870 HG22 VAL A 125       9.158   0.821  -8.919  1.00  0.00           H  
ATOM   1871 HG23 VAL A 125       8.029  -0.460  -9.361  1.00  0.00           H  
ATOM   1872  N   ILE A 126       9.363  -3.023  -5.525  1.00  0.00           N  
ATOM   1873  CA  ILE A 126      10.033  -3.905  -4.593  1.00  0.00           C  
ATOM   1874  C   ILE A 126      10.142  -5.295  -5.150  1.00  0.00           C  
ATOM   1875  O   ILE A 126       9.405  -5.704  -6.045  1.00  0.00           O  
ATOM   1876  CB  ILE A 126       9.347  -3.988  -3.219  1.00  0.00           C  
ATOM   1877  CG1 ILE A 126       7.982  -4.671  -3.318  1.00  0.00           C  
ATOM   1878  CG2 ILE A 126       9.226  -2.612  -2.614  1.00  0.00           C  
ATOM   1879  CD1 ILE A 126       6.797  -3.730  -3.210  1.00  0.00           C  
ATOM   1880  H   ILE A 126       8.462  -3.256  -5.849  1.00  0.00           H  
ATOM   1881  HA  ILE A 126      11.039  -3.532  -4.444  1.00  0.00           H  
ATOM   1882  HB  ILE A 126       9.982  -4.571  -2.572  1.00  0.00           H  
ATOM   1883 HG12 ILE A 126       7.924  -5.178  -4.267  1.00  0.00           H  
ATOM   1884 HG13 ILE A 126       7.898  -5.400  -2.525  1.00  0.00           H  
ATOM   1885 HG21 ILE A 126       8.657  -1.967  -3.280  1.00  0.00           H  
ATOM   1886 HG22 ILE A 126      10.212  -2.201  -2.464  1.00  0.00           H  
ATOM   1887 HG23 ILE A 126       8.717  -2.683  -1.662  1.00  0.00           H  
ATOM   1888 HD11 ILE A 126       5.881  -4.283  -3.344  1.00  0.00           H  
ATOM   1889 HD12 ILE A 126       6.873  -2.963  -3.967  1.00  0.00           H  
ATOM   1890 HD13 ILE A 126       6.797  -3.269  -2.229  1.00  0.00           H  
ATOM   1891  N   ASP A 127      11.060  -6.015  -4.572  1.00  0.00           N  
ATOM   1892  CA  ASP A 127      11.488  -7.288  -5.082  1.00  0.00           C  
ATOM   1893  C   ASP A 127      10.713  -8.417  -4.418  1.00  0.00           C  
ATOM   1894  O   ASP A 127      10.892  -9.591  -4.722  1.00  0.00           O  
ATOM   1895  CB  ASP A 127      12.996  -7.412  -4.863  1.00  0.00           C  
ATOM   1896  CG  ASP A 127      13.570  -8.749  -5.283  1.00  0.00           C  
ATOM   1897  OD1 ASP A 127      13.698  -8.990  -6.500  1.00  0.00           O  
ATOM   1898  OD2 ASP A 127      13.913  -9.558  -4.397  1.00  0.00           O1-
ATOM   1899  H   ASP A 127      11.475  -5.666  -3.760  1.00  0.00           H  
ATOM   1900  HA  ASP A 127      11.283  -7.292  -6.138  1.00  0.00           H  
ATOM   1901  HB2 ASP A 127      13.485  -6.642  -5.433  1.00  0.00           H  
ATOM   1902  HB3 ASP A 127      13.212  -7.253  -3.825  1.00  0.00           H  
ATOM   1903  N   THR A 128       9.798  -8.034  -3.551  1.00  0.00           N  
ATOM   1904  CA  THR A 128       9.019  -8.984  -2.788  1.00  0.00           C  
ATOM   1905  C   THR A 128       7.743  -8.329  -2.278  1.00  0.00           C  
ATOM   1906  O   THR A 128       7.779  -7.225  -1.749  1.00  0.00           O  
ATOM   1907  CB  THR A 128       9.841  -9.534  -1.603  1.00  0.00           C  
ATOM   1908  OG1 THR A 128      10.807 -10.485  -2.068  1.00  0.00           O  
ATOM   1909  CG2 THR A 128       8.952 -10.166  -0.549  1.00  0.00           C  
ATOM   1910  H   THR A 128       9.621  -7.079  -3.434  1.00  0.00           H  
ATOM   1911  HA  THR A 128       8.763  -9.803  -3.438  1.00  0.00           H  
ATOM   1912  HB  THR A 128      10.366  -8.708  -1.150  1.00  0.00           H  
ATOM   1913  HG1 THR A 128      10.861 -10.446  -3.036  1.00  0.00           H  
ATOM   1914 HG21 THR A 128       8.302 -10.893  -1.012  1.00  0.00           H  
ATOM   1915 HG22 THR A 128       8.359  -9.392  -0.078  1.00  0.00           H  
ATOM   1916 HG23 THR A 128       9.566 -10.650   0.195  1.00  0.00           H  
ATOM   1917  N   VAL A 129       6.617  -8.985  -2.480  1.00  0.00           N  
ATOM   1918  CA  VAL A 129       5.381  -8.529  -1.903  1.00  0.00           C  
ATOM   1919  C   VAL A 129       5.445  -8.721  -0.395  1.00  0.00           C  
ATOM   1920  O   VAL A 129       5.766  -9.850   0.036  1.00  0.00           O  
ATOM   1921  CB  VAL A 129       4.173  -9.285  -2.486  1.00  0.00           C  
ATOM   1922  CG1 VAL A 129       2.918  -8.915  -1.742  1.00  0.00           C  
ATOM   1923  CG2 VAL A 129       4.014  -8.970  -3.962  1.00  0.00           C  
ATOM   1924  H   VAL A 129       6.615  -9.798  -3.012  1.00  0.00           H  
ATOM   1925  HA  VAL A 129       5.271  -7.476  -2.127  1.00  0.00           H  
ATOM   1926  HB  VAL A 129       4.334 -10.351  -2.373  1.00  0.00           H  
ATOM   1927 HG11 VAL A 129       3.046  -9.146  -0.697  1.00  0.00           H  
ATOM   1928 HG12 VAL A 129       2.087  -9.475  -2.138  1.00  0.00           H  
ATOM   1929 HG13 VAL A 129       2.733  -7.860  -1.858  1.00  0.00           H  
ATOM   1930 HG21 VAL A 129       4.923  -9.227  -4.486  1.00  0.00           H  
ATOM   1931 HG22 VAL A 129       3.812  -7.917  -4.084  1.00  0.00           H  
ATOM   1932 HG23 VAL A 129       3.191  -9.542  -4.370  1.00  0.00           H  
TER    1933      VAL A 129                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -20.867  15.025  -2.391  1.00  0.00           N  
ATOM      2  CA  MET A   1     -19.620  14.382  -2.869  1.00  0.00           C  
ATOM      3  C   MET A   1     -19.407  13.043  -2.178  1.00  0.00           C  
ATOM      4  O   MET A   1     -19.287  12.981  -0.952  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.410  15.284  -2.601  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.094  14.701  -3.101  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.660  15.686  -2.623  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.704  15.516  -0.838  1.00  0.00           C  
ATOM      9  H1  MET A   1     -21.009  15.935  -2.873  1.00  0.00           H  
ATOM     10  H2  MET A   1     -20.815  15.194  -1.366  1.00  0.00           H  
ATOM     11  H3  MET A   1     -21.684  14.411  -2.587  1.00  0.00           H  
ATOM     12  HA  MET A   1     -19.710  14.217  -3.932  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -18.565  16.233  -3.090  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -18.325  15.445  -1.537  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -16.981  13.707  -2.694  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -17.130  14.643  -4.179  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.865  16.041  -0.406  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -15.649  14.471  -0.574  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -16.624  15.935  -0.459  1.00  0.00           H  
ATOM     20  N   ALA A   2     -19.359  11.977  -2.958  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -19.078  10.659  -2.420  1.00  0.00           C  
ATOM     22  C   ALA A   2     -17.783  10.123  -3.000  1.00  0.00           C  
ATOM     23  O   ALA A   2     -17.709   9.797  -4.183  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -20.221   9.696  -2.701  1.00  0.00           C  
ATOM     25  H   ALA A   2     -19.509  12.079  -3.923  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -18.970  10.752  -1.348  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -20.019   8.749  -2.215  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -20.305   9.540  -3.766  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -21.143  10.107  -2.320  1.00  0.00           H  
ATOM     30  N   THR A   3     -16.761  10.069  -2.166  1.00  0.00           N  
ATOM     31  CA  THR A   3     -15.477   9.514  -2.555  1.00  0.00           C  
ATOM     32  C   THR A   3     -15.641   8.045  -2.952  1.00  0.00           C  
ATOM     33  O   THR A   3     -16.537   7.356  -2.464  1.00  0.00           O  
ATOM     34  CB  THR A   3     -14.474   9.653  -1.389  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -14.404  11.026  -0.981  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -13.083   9.178  -1.784  1.00  0.00           C  
ATOM     37  H   THR A   3     -16.873  10.416  -1.255  1.00  0.00           H  
ATOM     38  HA  THR A   3     -15.109  10.073  -3.400  1.00  0.00           H  
ATOM     39  HB  THR A   3     -14.823   9.055  -0.559  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -15.007  11.175  -0.239  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -13.145   8.179  -2.191  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -12.448   9.167  -0.908  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -12.667   9.846  -2.523  1.00  0.00           H  
ATOM     44  N   ILE A   4     -14.781   7.583  -3.860  1.00  0.00           N  
ATOM     45  CA  ILE A   4     -14.848   6.218  -4.392  1.00  0.00           C  
ATOM     46  C   ILE A   4     -14.829   5.146  -3.298  1.00  0.00           C  
ATOM     47  O   ILE A   4     -15.261   4.018  -3.522  1.00  0.00           O  
ATOM     48  CB  ILE A   4     -13.717   5.955  -5.419  1.00  0.00           C  
ATOM     49  CG1 ILE A   4     -12.365   6.521  -4.953  1.00  0.00           C  
ATOM     50  CG2 ILE A   4     -14.091   6.552  -6.764  1.00  0.00           C  
ATOM     51  CD1 ILE A   4     -11.699   5.730  -3.850  1.00  0.00           C  
ATOM     52  H   ILE A   4     -14.088   8.190  -4.202  1.00  0.00           H  
ATOM     53  HA  ILE A   4     -15.785   6.134  -4.920  1.00  0.00           H  
ATOM     54  HB  ILE A   4     -13.624   4.887  -5.546  1.00  0.00           H  
ATOM     55 HG12 ILE A   4     -11.687   6.543  -5.792  1.00  0.00           H  
ATOM     56 HG13 ILE A   4     -12.513   7.529  -4.594  1.00  0.00           H  
ATOM     57 HG21 ILE A   4     -14.263   7.611  -6.652  1.00  0.00           H  
ATOM     58 HG22 ILE A   4     -14.989   6.078  -7.129  1.00  0.00           H  
ATOM     59 HG23 ILE A   4     -13.287   6.389  -7.466  1.00  0.00           H  
ATOM     60 HD11 ILE A   4     -11.564   4.707  -4.170  1.00  0.00           H  
ATOM     61 HD12 ILE A   4     -12.320   5.751  -2.966  1.00  0.00           H  
ATOM     62 HD13 ILE A   4     -10.739   6.165  -3.625  1.00  0.00           H  
ATOM     63  N   VAL A   5     -14.320   5.505  -2.126  1.00  0.00           N  
ATOM     64  CA  VAL A   5     -14.315   4.616  -0.974  1.00  0.00           C  
ATOM     65  C   VAL A   5     -15.573   4.827  -0.138  1.00  0.00           C  
ATOM     66  O   VAL A   5     -16.110   3.897   0.451  1.00  0.00           O  
ATOM     67  CB  VAL A   5     -13.070   4.853  -0.093  1.00  0.00           C  
ATOM     68  CG1 VAL A   5     -12.796   6.333   0.063  1.00  0.00           C  
ATOM     69  CG2 VAL A   5     -13.243   4.200   1.257  1.00  0.00           C  
ATOM     70  H   VAL A   5     -13.947   6.398  -2.032  1.00  0.00           H  
ATOM     71  HA  VAL A   5     -14.294   3.597  -1.332  1.00  0.00           H  
ATOM     72  HB  VAL A   5     -12.223   4.412  -0.565  1.00  0.00           H  
ATOM     73 HG11 VAL A   5     -12.549   6.758  -0.896  1.00  0.00           H  
ATOM     74 HG12 VAL A   5     -11.972   6.479   0.748  1.00  0.00           H  
ATOM     75 HG13 VAL A   5     -13.684   6.818   0.457  1.00  0.00           H  
ATOM     76 HG21 VAL A   5     -12.451   4.518   1.918  1.00  0.00           H  
ATOM     77 HG22 VAL A   5     -13.214   3.128   1.145  1.00  0.00           H  
ATOM     78 HG23 VAL A   5     -14.196   4.497   1.668  1.00  0.00           H  
ATOM     79  N   ASP A   6     -16.027   6.070  -0.098  1.00  0.00           N  
ATOM     80  CA  ASP A   6     -17.216   6.450   0.658  1.00  0.00           C  
ATOM     81  C   ASP A   6     -18.392   5.601   0.223  1.00  0.00           C  
ATOM     82  O   ASP A   6     -19.119   5.030   1.039  1.00  0.00           O  
ATOM     83  CB  ASP A   6     -17.543   7.923   0.409  1.00  0.00           C  
ATOM     84  CG  ASP A   6     -18.694   8.429   1.258  1.00  0.00           C  
ATOM     85  OD1 ASP A   6     -19.858   8.263   0.846  1.00  0.00           O  
ATOM     86  OD2 ASP A   6     -18.441   8.999   2.336  1.00  0.00           O1-
ATOM     87  H   ASP A   6     -15.553   6.753  -0.602  1.00  0.00           H  
ATOM     88  HA  ASP A   6     -17.011   6.293   1.704  1.00  0.00           H  
ATOM     89  HB2 ASP A   6     -16.673   8.514   0.621  1.00  0.00           H  
ATOM     90  HB3 ASP A   6     -17.810   8.050  -0.631  1.00  0.00           H  
ATOM     91  N   ILE A   7     -18.544   5.529  -1.087  1.00  0.00           N  
ATOM     92  CA  ILE A   7     -19.584   4.739  -1.727  1.00  0.00           C  
ATOM     93  C   ILE A   7     -19.561   3.269  -1.292  1.00  0.00           C  
ATOM     94  O   ILE A   7     -20.563   2.583  -1.405  1.00  0.00           O  
ATOM     95  CB  ILE A   7     -19.456   4.836  -3.256  1.00  0.00           C  
ATOM     96  CG1 ILE A   7     -19.439   6.306  -3.658  1.00  0.00           C  
ATOM     97  CG2 ILE A   7     -20.608   4.108  -3.945  1.00  0.00           C  
ATOM     98  CD1 ILE A   7     -18.798   6.563  -4.997  1.00  0.00           C  
ATOM     99  H   ILE A   7     -17.942   6.065  -1.655  1.00  0.00           H  
ATOM    100  HA  ILE A   7     -20.534   5.169  -1.447  1.00  0.00           H  
ATOM    101  HB  ILE A   7     -18.528   4.373  -3.555  1.00  0.00           H  
ATOM    102 HG12 ILE A   7     -20.455   6.671  -3.696  1.00  0.00           H  
ATOM    103 HG13 ILE A   7     -18.891   6.868  -2.915  1.00  0.00           H  
ATOM    104 HG21 ILE A   7     -20.576   3.059  -3.689  1.00  0.00           H  
ATOM    105 HG22 ILE A   7     -20.519   4.222  -5.014  1.00  0.00           H  
ATOM    106 HG23 ILE A   7     -21.546   4.527  -3.613  1.00  0.00           H  
ATOM    107 HD11 ILE A   7     -18.904   7.607  -5.250  1.00  0.00           H  
ATOM    108 HD12 ILE A   7     -19.275   5.955  -5.750  1.00  0.00           H  
ATOM    109 HD13 ILE A   7     -17.747   6.312  -4.940  1.00  0.00           H  
ATOM    110  N   ALA A   8     -18.433   2.784  -0.788  1.00  0.00           N  
ATOM    111  CA  ALA A   8     -18.359   1.406  -0.305  1.00  0.00           C  
ATOM    112  C   ALA A   8     -19.363   1.178   0.826  1.00  0.00           C  
ATOM    113  O   ALA A   8     -19.952   0.109   0.942  1.00  0.00           O  
ATOM    114  CB  ALA A   8     -16.947   1.070   0.150  1.00  0.00           C  
ATOM    115  H   ALA A   8     -17.639   3.358  -0.732  1.00  0.00           H  
ATOM    116  HA  ALA A   8     -18.611   0.754  -1.129  1.00  0.00           H  
ATOM    117  HB1 ALA A   8     -16.265   1.184  -0.680  1.00  0.00           H  
ATOM    118  HB2 ALA A   8     -16.915   0.051   0.505  1.00  0.00           H  
ATOM    119  HB3 ALA A   8     -16.658   1.742   0.946  1.00  0.00           H  
ATOM    120  N   VAL A   9     -19.558   2.194   1.660  1.00  0.00           N  
ATOM    121  CA  VAL A   9     -20.578   2.140   2.708  1.00  0.00           C  
ATOM    122  C   VAL A   9     -21.966   2.422   2.119  1.00  0.00           C  
ATOM    123  O   VAL A   9     -22.995   2.132   2.731  1.00  0.00           O  
ATOM    124  CB  VAL A   9     -20.282   3.164   3.829  1.00  0.00           C  
ATOM    125  CG1 VAL A   9     -21.195   2.946   5.028  1.00  0.00           C  
ATOM    126  CG2 VAL A   9     -18.824   3.091   4.252  1.00  0.00           C  
ATOM    127  H   VAL A   9     -18.992   2.994   1.581  1.00  0.00           H  
ATOM    128  HA  VAL A   9     -20.573   1.150   3.135  1.00  0.00           H  
ATOM    129  HB  VAL A   9     -20.469   4.154   3.441  1.00  0.00           H  
ATOM    130 HG11 VAL A   9     -20.940   3.649   5.807  1.00  0.00           H  
ATOM    131 HG12 VAL A   9     -21.070   1.939   5.398  1.00  0.00           H  
ATOM    132 HG13 VAL A   9     -22.222   3.095   4.731  1.00  0.00           H  
ATOM    133 HG21 VAL A   9     -18.606   2.102   4.626  1.00  0.00           H  
ATOM    134 HG22 VAL A   9     -18.637   3.818   5.027  1.00  0.00           H  
ATOM    135 HG23 VAL A   9     -18.192   3.301   3.401  1.00  0.00           H  
ATOM    136  N   ASN A  10     -21.977   2.960   0.911  1.00  0.00           N  
ATOM    137  CA  ASN A  10     -23.212   3.382   0.256  1.00  0.00           C  
ATOM    138  C   ASN A  10     -23.763   2.278  -0.647  1.00  0.00           C  
ATOM    139  O   ASN A  10     -24.962   2.229  -0.921  1.00  0.00           O  
ATOM    140  CB  ASN A  10     -22.938   4.631  -0.587  1.00  0.00           C  
ATOM    141  CG  ASN A  10     -24.186   5.281  -1.126  1.00  0.00           C  
ATOM    142  OD1 ASN A  10     -25.250   5.232  -0.509  1.00  0.00           O  
ATOM    143  ND2 ASN A  10     -24.056   5.908  -2.278  1.00  0.00           N  
ATOM    144  H   ASN A  10     -21.127   3.072   0.435  1.00  0.00           H  
ATOM    145  HA  ASN A  10     -23.938   3.618   1.017  1.00  0.00           H  
ATOM    146  HB2 ASN A  10     -22.419   5.359   0.006  1.00  0.00           H  
ATOM    147  HB3 ASN A  10     -22.315   4.353  -1.425  1.00  0.00           H  
ATOM    148 HD21 ASN A  10     -23.177   5.908  -2.712  1.00  0.00           H  
ATOM    149 HD22 ASN A  10     -24.834   6.355  -2.646  1.00  0.00           H  
ATOM    150  N   THR A  11     -22.881   1.394  -1.099  1.00  0.00           N  
ATOM    151  CA  THR A  11     -23.235   0.372  -2.074  1.00  0.00           C  
ATOM    152  C   THR A  11     -24.326  -0.568  -1.576  1.00  0.00           C  
ATOM    153  O   THR A  11     -24.239  -1.102  -0.470  1.00  0.00           O  
ATOM    154  CB  THR A  11     -22.014  -0.463  -2.473  1.00  0.00           C  
ATOM    155  OG1 THR A  11     -21.199  -0.730  -1.326  1.00  0.00           O  
ATOM    156  CG2 THR A  11     -21.200   0.245  -3.542  1.00  0.00           C  
ATOM    157  H   THR A  11     -21.954   1.441  -0.780  1.00  0.00           H  
ATOM    158  HA  THR A  11     -23.584   0.877  -2.956  1.00  0.00           H  
ATOM    159  HB  THR A  11     -22.367  -1.399  -2.871  1.00  0.00           H  
ATOM    160  HG1 THR A  11     -21.734  -0.664  -0.526  1.00  0.00           H  
ATOM    161 HG21 THR A  11     -21.829   0.435  -4.401  1.00  0.00           H  
ATOM    162 HG22 THR A  11     -20.370  -0.380  -3.835  1.00  0.00           H  
ATOM    163 HG23 THR A  11     -20.830   1.180  -3.153  1.00  0.00           H  
ATOM    164  N   PRO A  12     -25.371  -0.785  -2.387  1.00  0.00           N  
ATOM    165  CA  PRO A  12     -26.439  -1.724  -2.070  1.00  0.00           C  
ATOM    166  C   PRO A  12     -26.045  -3.171  -2.346  1.00  0.00           C  
ATOM    167  O   PRO A  12     -26.619  -3.828  -3.216  1.00  0.00           O  
ATOM    168  CB  PRO A  12     -27.590  -1.298  -2.998  1.00  0.00           C  
ATOM    169  CG  PRO A  12     -27.120  -0.064  -3.696  1.00  0.00           C  
ATOM    170  CD  PRO A  12     -25.628  -0.116  -3.665  1.00  0.00           C  
ATOM    171  HA  PRO A  12     -26.742  -1.635  -1.043  1.00  0.00           H  
ATOM    172  HB2 PRO A  12     -27.795  -2.089  -3.702  1.00  0.00           H  
ATOM    173  HB3 PRO A  12     -28.468  -1.101  -2.410  1.00  0.00           H  
ATOM    174  HG2 PRO A  12     -27.471  -0.060  -4.716  1.00  0.00           H  
ATOM    175  HG3 PRO A  12     -27.476   0.811  -3.173  1.00  0.00           H  
ATOM    176  HD2 PRO A  12     -25.255  -0.699  -4.489  1.00  0.00           H  
ATOM    177  HD3 PRO A  12     -25.220   0.878  -3.678  1.00  0.00           H  
ATOM    178  N   GLY A  13     -25.059  -3.657  -1.609  1.00  0.00           N  
ATOM    179  CA  GLY A  13     -24.652  -5.041  -1.738  1.00  0.00           C  
ATOM    180  C   GLY A  13     -23.725  -5.267  -2.911  1.00  0.00           C  
ATOM    181  O   GLY A  13     -23.906  -6.211  -3.682  1.00  0.00           O  
ATOM    182  H   GLY A  13     -24.599  -3.066  -0.972  1.00  0.00           H  
ATOM    183  HA2 GLY A  13     -24.147  -5.341  -0.832  1.00  0.00           H  
ATOM    184  HA3 GLY A  13     -25.532  -5.652  -1.866  1.00  0.00           H  
ATOM    185  N   PHE A  14     -22.738  -4.391  -3.057  1.00  0.00           N  
ATOM    186  CA  PHE A  14     -21.724  -4.552  -4.103  1.00  0.00           C  
ATOM    187  C   PHE A  14     -20.870  -5.791  -3.843  1.00  0.00           C  
ATOM    188  O   PHE A  14     -21.123  -6.548  -2.905  1.00  0.00           O  
ATOM    189  CB  PHE A  14     -20.807  -3.331  -4.169  1.00  0.00           C  
ATOM    190  CG  PHE A  14     -20.515  -2.858  -5.567  1.00  0.00           C  
ATOM    191  CD1 PHE A  14     -21.476  -2.175  -6.295  1.00  0.00           C  
ATOM    192  CD2 PHE A  14     -19.280  -3.094  -6.152  1.00  0.00           C  
ATOM    193  CE1 PHE A  14     -21.211  -1.737  -7.578  1.00  0.00           C  
ATOM    194  CE2 PHE A  14     -19.012  -2.658  -7.434  1.00  0.00           C  
ATOM    195  CZ  PHE A  14     -19.977  -1.979  -8.148  1.00  0.00           C  
ATOM    196  H   PHE A  14     -22.702  -3.609  -2.460  1.00  0.00           H  
ATOM    197  HA  PHE A  14     -22.232  -4.666  -5.047  1.00  0.00           H  
ATOM    198  HB2 PHE A  14     -21.257  -2.518  -3.631  1.00  0.00           H  
ATOM    199  HB3 PHE A  14     -19.862  -3.580  -3.701  1.00  0.00           H  
ATOM    200  HD1 PHE A  14     -22.441  -1.985  -5.849  1.00  0.00           H  
ATOM    201  HD2 PHE A  14     -18.524  -3.627  -5.594  1.00  0.00           H  
ATOM    202  HE1 PHE A  14     -21.968  -1.206  -8.135  1.00  0.00           H  
ATOM    203  HE2 PHE A  14     -18.045  -2.847  -7.876  1.00  0.00           H  
ATOM    204  HZ  PHE A  14     -19.768  -1.637  -9.152  1.00  0.00           H  
ATOM    205  N   SER A  15     -19.858  -5.991  -4.671  1.00  0.00           N  
ATOM    206  CA  SER A  15     -18.899  -7.062  -4.466  1.00  0.00           C  
ATOM    207  C   SER A  15     -18.224  -6.916  -3.103  1.00  0.00           C  
ATOM    208  O   SER A  15     -18.120  -5.811  -2.562  1.00  0.00           O  
ATOM    209  CB  SER A  15     -17.852  -7.005  -5.572  1.00  0.00           C  
ATOM    210  OG  SER A  15     -18.469  -6.855  -6.839  1.00  0.00           O  
ATOM    211  H   SER A  15     -19.754  -5.405  -5.449  1.00  0.00           H  
ATOM    212  HA  SER A  15     -19.422  -8.006  -4.513  1.00  0.00           H  
ATOM    213  HB2 SER A  15     -17.198  -6.163  -5.400  1.00  0.00           H  
ATOM    214  HB3 SER A  15     -17.276  -7.919  -5.571  1.00  0.00           H  
ATOM    215  HG  SER A  15     -19.188  -7.496  -6.924  1.00  0.00           H  
ATOM    216  N   THR A  16     -17.755  -8.037  -2.563  1.00  0.00           N  
ATOM    217  CA  THR A  16     -17.121  -8.072  -1.249  1.00  0.00           C  
ATOM    218  C   THR A  16     -15.910  -7.138  -1.186  1.00  0.00           C  
ATOM    219  O   THR A  16     -15.464  -6.772  -0.105  1.00  0.00           O  
ATOM    220  CB  THR A  16     -16.688  -9.507  -0.889  1.00  0.00           C  
ATOM    221  OG1 THR A  16     -17.769 -10.411  -1.146  1.00  0.00           O  
ATOM    222  CG2 THR A  16     -16.283  -9.615   0.575  1.00  0.00           C  
ATOM    223  H   THR A  16     -17.837  -8.879  -3.065  1.00  0.00           H  
ATOM    224  HA  THR A  16     -17.848  -7.745  -0.522  1.00  0.00           H  
ATOM    225  HB  THR A  16     -15.844  -9.779  -1.506  1.00  0.00           H  
ATOM    226  HG1 THR A  16     -18.604  -9.924  -1.139  1.00  0.00           H  
ATOM    227 HG21 THR A  16     -15.470  -8.932   0.775  1.00  0.00           H  
ATOM    228 HG22 THR A  16     -15.964 -10.625   0.786  1.00  0.00           H  
ATOM    229 HG23 THR A  16     -17.126  -9.365   1.202  1.00  0.00           H  
ATOM    230  N   LEU A  17     -15.385  -6.761  -2.347  1.00  0.00           N  
ATOM    231  CA  LEU A  17     -14.289  -5.799  -2.426  1.00  0.00           C  
ATOM    232  C   LEU A  17     -14.608  -4.511  -1.660  1.00  0.00           C  
ATOM    233  O   LEU A  17     -13.712  -3.890  -1.089  1.00  0.00           O  
ATOM    234  CB  LEU A  17     -13.977  -5.464  -3.885  1.00  0.00           C  
ATOM    235  CG  LEU A  17     -13.442  -6.625  -4.724  1.00  0.00           C  
ATOM    236  CD1 LEU A  17     -13.269  -6.196  -6.171  1.00  0.00           C  
ATOM    237  CD2 LEU A  17     -12.123  -7.138  -4.160  1.00  0.00           C  
ATOM    238  H   LEU A  17     -15.733  -7.157  -3.175  1.00  0.00           H  
ATOM    239  HA  LEU A  17     -13.419  -6.257  -1.981  1.00  0.00           H  
ATOM    240  HB2 LEU A  17     -14.883  -5.101  -4.348  1.00  0.00           H  
ATOM    241  HB3 LEU A  17     -13.244  -4.672  -3.900  1.00  0.00           H  
ATOM    242  HG  LEU A  17     -14.154  -7.437  -4.702  1.00  0.00           H  
ATOM    243 HD11 LEU A  17     -14.228  -5.908  -6.579  1.00  0.00           H  
ATOM    244 HD12 LEU A  17     -12.864  -7.016  -6.744  1.00  0.00           H  
ATOM    245 HD13 LEU A  17     -12.593  -5.355  -6.217  1.00  0.00           H  
ATOM    246 HD21 LEU A  17     -11.405  -6.332  -4.134  1.00  0.00           H  
ATOM    247 HD22 LEU A  17     -11.749  -7.933  -4.786  1.00  0.00           H  
ATOM    248 HD23 LEU A  17     -12.281  -7.513  -3.159  1.00  0.00           H  
ATOM    249  N   VAL A  18     -15.883  -4.118  -1.628  1.00  0.00           N  
ATOM    250  CA  VAL A  18     -16.264  -2.892  -0.930  1.00  0.00           C  
ATOM    251  C   VAL A  18     -16.332  -3.155   0.559  1.00  0.00           C  
ATOM    252  O   VAL A  18     -16.103  -2.266   1.378  1.00  0.00           O  
ATOM    253  CB  VAL A  18     -17.622  -2.327  -1.411  1.00  0.00           C  
ATOM    254  CG1 VAL A  18     -17.672  -2.312  -2.923  1.00  0.00           C  
ATOM    255  CG2 VAL A  18     -18.806  -3.104  -0.831  1.00  0.00           C  
ATOM    256  H   VAL A  18     -16.578  -4.670  -2.061  1.00  0.00           H  
ATOM    257  HA  VAL A  18     -15.499  -2.152  -1.118  1.00  0.00           H  
ATOM    258  HB  VAL A  18     -17.695  -1.304  -1.068  1.00  0.00           H  
ATOM    259 HG11 VAL A  18     -18.615  -1.899  -3.248  1.00  0.00           H  
ATOM    260 HG12 VAL A  18     -17.573  -3.323  -3.290  1.00  0.00           H  
ATOM    261 HG13 VAL A  18     -16.862  -1.708  -3.303  1.00  0.00           H  
ATOM    262 HG21 VAL A  18     -19.730  -2.687  -1.214  1.00  0.00           H  
ATOM    263 HG22 VAL A  18     -18.794  -3.030   0.255  1.00  0.00           H  
ATOM    264 HG23 VAL A  18     -18.731  -4.141  -1.122  1.00  0.00           H  
ATOM    265  N   THR A  19     -16.639  -4.389   0.902  1.00  0.00           N  
ATOM    266  CA  THR A  19     -16.738  -4.770   2.287  1.00  0.00           C  
ATOM    267  C   THR A  19     -15.370  -5.076   2.858  1.00  0.00           C  
ATOM    268  O   THR A  19     -15.144  -4.902   4.041  1.00  0.00           O  
ATOM    269  CB  THR A  19     -17.657  -5.978   2.481  1.00  0.00           C  
ATOM    270  OG1 THR A  19     -18.752  -5.903   1.559  1.00  0.00           O  
ATOM    271  CG2 THR A  19     -18.189  -5.994   3.904  1.00  0.00           C  
ATOM    272  H   THR A  19     -16.820  -5.052   0.202  1.00  0.00           H  
ATOM    273  HA  THR A  19     -17.155  -3.943   2.822  1.00  0.00           H  
ATOM    274  HB  THR A  19     -17.091  -6.881   2.305  1.00  0.00           H  
ATOM    275  HG1 THR A  19     -19.405  -6.577   1.781  1.00  0.00           H  
ATOM    276 HG21 THR A  19     -17.366  -6.109   4.595  1.00  0.00           H  
ATOM    277 HG22 THR A  19     -18.879  -6.815   4.026  1.00  0.00           H  
ATOM    278 HG23 THR A  19     -18.697  -5.061   4.106  1.00  0.00           H  
ATOM    279  N   ALA A  20     -14.460  -5.505   2.004  1.00  0.00           N  
ATOM    280  CA  ALA A  20     -13.108  -5.836   2.419  1.00  0.00           C  
ATOM    281  C   ALA A  20     -12.386  -4.615   2.999  1.00  0.00           C  
ATOM    282  O   ALA A  20     -11.649  -4.730   3.971  1.00  0.00           O  
ATOM    283  CB  ALA A  20     -12.357  -6.449   1.258  1.00  0.00           C  
ATOM    284  H   ALA A  20     -14.711  -5.624   1.062  1.00  0.00           H  
ATOM    285  HA  ALA A  20     -13.172  -6.581   3.193  1.00  0.00           H  
ATOM    286  HB1 ALA A  20     -11.412  -6.838   1.605  1.00  0.00           H  
ATOM    287  HB2 ALA A  20     -12.185  -5.695   0.507  1.00  0.00           H  
ATOM    288  HB3 ALA A  20     -12.942  -7.250   0.834  1.00  0.00           H  
ATOM    289  N   VAL A  21     -12.618  -3.441   2.428  1.00  0.00           N  
ATOM    290  CA  VAL A  21     -12.114  -2.205   3.023  1.00  0.00           C  
ATOM    291  C   VAL A  21     -12.967  -1.804   4.232  1.00  0.00           C  
ATOM    292  O   VAL A  21     -12.446  -1.314   5.235  1.00  0.00           O  
ATOM    293  CB  VAL A  21     -12.049  -1.039   2.004  1.00  0.00           C  
ATOM    294  CG1 VAL A  21     -13.253  -1.044   1.073  1.00  0.00           C  
ATOM    295  CG2 VAL A  21     -11.959   0.285   2.736  1.00  0.00           C  
ATOM    296  H   VAL A  21     -13.127  -3.404   1.591  1.00  0.00           H  
ATOM    297  HA  VAL A  21     -11.106  -2.393   3.375  1.00  0.00           H  
ATOM    298  HB  VAL A  21     -11.154  -1.153   1.405  1.00  0.00           H  
ATOM    299 HG11 VAL A  21     -13.265  -1.959   0.500  1.00  0.00           H  
ATOM    300 HG12 VAL A  21     -13.193  -0.200   0.401  1.00  0.00           H  
ATOM    301 HG13 VAL A  21     -14.158  -0.974   1.658  1.00  0.00           H  
ATOM    302 HG21 VAL A  21     -11.015   0.348   3.267  1.00  0.00           H  
ATOM    303 HG22 VAL A  21     -12.772   0.347   3.451  1.00  0.00           H  
ATOM    304 HG23 VAL A  21     -12.033   1.098   2.031  1.00  0.00           H  
ATOM    305  N   LYS A  22     -14.271  -2.044   4.140  1.00  0.00           N  
ATOM    306  CA  LYS A  22     -15.195  -1.726   5.222  1.00  0.00           C  
ATOM    307  C   LYS A  22     -14.858  -2.520   6.481  1.00  0.00           C  
ATOM    308  O   LYS A  22     -14.842  -1.985   7.589  1.00  0.00           O  
ATOM    309  CB  LYS A  22     -16.640  -2.018   4.784  1.00  0.00           C  
ATOM    310  CG  LYS A  22     -17.339  -0.839   4.144  1.00  0.00           C  
ATOM    311  CD  LYS A  22     -18.808  -1.089   3.886  1.00  0.00           C  
ATOM    312  CE  LYS A  22     -19.039  -2.087   2.766  1.00  0.00           C  
ATOM    313  NZ  LYS A  22     -20.485  -2.273   2.478  1.00  0.00           N1+
ATOM    314  H   LYS A  22     -14.624  -2.451   3.327  1.00  0.00           H  
ATOM    315  HA  LYS A  22     -15.093  -0.674   5.436  1.00  0.00           H  
ATOM    316  HB2 LYS A  22     -16.621  -2.810   4.070  1.00  0.00           H  
ATOM    317  HB3 LYS A  22     -17.214  -2.334   5.636  1.00  0.00           H  
ATOM    318  HG2 LYS A  22     -17.252  -0.007   4.799  1.00  0.00           H  
ATOM    319  HG3 LYS A  22     -16.864  -0.610   3.208  1.00  0.00           H  
ATOM    320  HD2 LYS A  22     -19.262  -1.464   4.787  1.00  0.00           H  
ATOM    321  HD3 LYS A  22     -19.260  -0.153   3.614  1.00  0.00           H  
ATOM    322  HE2 LYS A  22     -18.548  -1.731   1.876  1.00  0.00           H  
ATOM    323  HE3 LYS A  22     -18.616  -3.026   3.049  1.00  0.00           H  
ATOM    324  HZ1 LYS A  22     -20.906  -1.374   2.165  1.00  0.00           H  
ATOM    325  HZ2 LYS A  22     -20.983  -2.594   3.332  1.00  0.00           H  
ATOM    326  HZ3 LYS A  22     -20.615  -2.982   1.729  1.00  0.00           H  
ATOM    327  N   VAL A  23     -14.565  -3.792   6.286  1.00  0.00           N  
ATOM    328  CA  VAL A  23     -14.246  -4.694   7.381  1.00  0.00           C  
ATOM    329  C   VAL A  23     -12.844  -4.413   7.903  1.00  0.00           C  
ATOM    330  O   VAL A  23     -12.566  -4.526   9.099  1.00  0.00           O  
ATOM    331  CB  VAL A  23     -14.347  -6.170   6.939  1.00  0.00           C  
ATOM    332  CG1 VAL A  23     -13.386  -6.468   5.800  1.00  0.00           C  
ATOM    333  CG2 VAL A  23     -14.074  -7.076   8.116  1.00  0.00           C  
ATOM    334  H   VAL A  23     -14.558  -4.138   5.364  1.00  0.00           H  
ATOM    335  HA  VAL A  23     -14.958  -4.530   8.177  1.00  0.00           H  
ATOM    336  HB  VAL A  23     -15.353  -6.356   6.589  1.00  0.00           H  
ATOM    337 HG11 VAL A  23     -13.610  -5.812   4.965  1.00  0.00           H  
ATOM    338 HG12 VAL A  23     -13.497  -7.496   5.492  1.00  0.00           H  
ATOM    339 HG13 VAL A  23     -12.370  -6.294   6.128  1.00  0.00           H  
ATOM    340 HG21 VAL A  23     -14.769  -6.848   8.908  1.00  0.00           H  
ATOM    341 HG22 VAL A  23     -13.065  -6.904   8.462  1.00  0.00           H  
ATOM    342 HG23 VAL A  23     -14.187  -8.106   7.816  1.00  0.00           H  
ATOM    343  N   ALA A  24     -11.972  -4.030   6.988  1.00  0.00           N  
ATOM    344  CA  ALA A  24     -10.603  -3.693   7.321  1.00  0.00           C  
ATOM    345  C   ALA A  24     -10.527  -2.333   7.986  1.00  0.00           C  
ATOM    346  O   ALA A  24      -9.469  -1.927   8.441  1.00  0.00           O  
ATOM    347  CB  ALA A  24      -9.750  -3.689   6.085  1.00  0.00           C  
ATOM    348  H   ALA A  24     -12.260  -3.989   6.054  1.00  0.00           H  
ATOM    349  HA  ALA A  24     -10.223  -4.450   7.988  1.00  0.00           H  
ATOM    350  HB1 ALA A  24     -10.016  -2.840   5.475  1.00  0.00           H  
ATOM    351  HB2 ALA A  24      -9.920  -4.599   5.532  1.00  0.00           H  
ATOM    352  HB3 ALA A  24      -8.712  -3.619   6.368  1.00  0.00           H  
ATOM    353  N   ASN A  25     -11.664  -1.638   7.991  1.00  0.00           N  
ATOM    354  CA  ASN A  25     -11.828  -0.333   8.620  1.00  0.00           C  
ATOM    355  C   ASN A  25     -11.138   0.797   7.844  1.00  0.00           C  
ATOM    356  O   ASN A  25     -11.078   1.936   8.310  1.00  0.00           O  
ATOM    357  CB  ASN A  25     -11.426  -0.407  10.110  1.00  0.00           C  
ATOM    358  CG  ASN A  25      -9.956  -0.151  10.472  1.00  0.00           C  
ATOM    359  OD1 ASN A  25      -9.367  -0.929  11.222  1.00  0.00           O  
ATOM    360  ND2 ASN A  25      -9.377   0.949  10.025  1.00  0.00           N  
ATOM    361  H   ASN A  25     -12.448  -2.038   7.572  1.00  0.00           H  
ATOM    362  HA  ASN A  25     -12.887  -0.126   8.585  1.00  0.00           H  
ATOM    363  HB2 ASN A  25     -12.022   0.294  10.653  1.00  0.00           H  
ATOM    364  HB3 ASN A  25     -11.670  -1.405  10.449  1.00  0.00           H  
ATOM    365 HD21 ASN A  25      -9.912   1.567   9.478  1.00  0.00           H  
ATOM    366 HD22 ASN A  25      -8.438   1.104  10.255  1.00  0.00           H  
ATOM    367  N   LEU A  26     -10.681   0.508   6.630  1.00  0.00           N  
ATOM    368  CA  LEU A  26     -10.007   1.523   5.820  1.00  0.00           C  
ATOM    369  C   LEU A  26     -10.989   2.362   5.027  1.00  0.00           C  
ATOM    370  O   LEU A  26     -10.583   3.178   4.200  1.00  0.00           O  
ATOM    371  CB  LEU A  26      -8.975   0.917   4.871  1.00  0.00           C  
ATOM    372  CG  LEU A  26      -7.604   0.666   5.487  1.00  0.00           C  
ATOM    373  CD1 LEU A  26      -7.645  -0.532   6.408  1.00  0.00           C  
ATOM    374  CD2 LEU A  26      -6.563   0.482   4.400  1.00  0.00           C  
ATOM    375  H   LEU A  26     -10.805  -0.398   6.271  1.00  0.00           H  
ATOM    376  HA  LEU A  26      -9.494   2.175   6.499  1.00  0.00           H  
ATOM    377  HB2 LEU A  26      -9.364  -0.023   4.498  1.00  0.00           H  
ATOM    378  HB3 LEU A  26      -8.845   1.590   4.036  1.00  0.00           H  
ATOM    379  HG  LEU A  26      -7.321   1.525   6.076  1.00  0.00           H  
ATOM    380 HD11 LEU A  26      -6.649  -0.757   6.756  1.00  0.00           H  
ATOM    381 HD12 LEU A  26      -8.038  -1.384   5.874  1.00  0.00           H  
ATOM    382 HD13 LEU A  26      -8.280  -0.314   7.255  1.00  0.00           H  
ATOM    383 HD21 LEU A  26      -6.870  -0.327   3.746  1.00  0.00           H  
ATOM    384 HD22 LEU A  26      -5.609   0.239   4.846  1.00  0.00           H  
ATOM    385 HD23 LEU A  26      -6.468   1.392   3.825  1.00  0.00           H  
ATOM    386  N   VAL A  27     -12.274   2.167   5.277  1.00  0.00           N  
ATOM    387  CA  VAL A  27     -13.302   2.969   4.628  1.00  0.00           C  
ATOM    388  C   VAL A  27     -13.078   4.447   4.907  1.00  0.00           C  
ATOM    389  O   VAL A  27     -13.309   5.290   4.054  1.00  0.00           O  
ATOM    390  CB  VAL A  27     -14.716   2.537   5.078  1.00  0.00           C  
ATOM    391  CG1 VAL A  27     -15.532   3.700   5.633  1.00  0.00           C  
ATOM    392  CG2 VAL A  27     -15.446   1.876   3.918  1.00  0.00           C  
ATOM    393  H   VAL A  27     -12.539   1.456   5.900  1.00  0.00           H  
ATOM    394  HA  VAL A  27     -13.222   2.803   3.562  1.00  0.00           H  
ATOM    395  HB  VAL A  27     -14.601   1.810   5.862  1.00  0.00           H  
ATOM    396 HG11 VAL A  27     -15.660   4.449   4.865  1.00  0.00           H  
ATOM    397 HG12 VAL A  27     -15.011   4.133   6.476  1.00  0.00           H  
ATOM    398 HG13 VAL A  27     -16.499   3.343   5.953  1.00  0.00           H  
ATOM    399 HG21 VAL A  27     -14.982   0.922   3.691  1.00  0.00           H  
ATOM    400 HG22 VAL A  27     -15.398   2.518   3.048  1.00  0.00           H  
ATOM    401 HG23 VAL A  27     -16.480   1.718   4.185  1.00  0.00           H  
ATOM    402  N   GLU A  28     -12.626   4.744   6.109  1.00  0.00           N  
ATOM    403  CA  GLU A  28     -12.299   6.111   6.497  1.00  0.00           C  
ATOM    404  C   GLU A  28     -10.866   6.489   6.111  1.00  0.00           C  
ATOM    405  O   GLU A  28     -10.527   7.670   6.028  1.00  0.00           O  
ATOM    406  CB  GLU A  28     -12.518   6.290   7.995  1.00  0.00           C  
ATOM    407  CG  GLU A  28     -12.082   5.090   8.814  1.00  0.00           C  
ATOM    408  CD  GLU A  28     -12.221   5.321  10.302  1.00  0.00           C  
ATOM    409  OE1 GLU A  28     -13.345   5.181  10.826  1.00  0.00           O  
ATOM    410  OE2 GLU A  28     -11.202   5.636  10.956  1.00  0.00           O1-
ATOM    411  H   GLU A  28     -12.532   4.020   6.766  1.00  0.00           H  
ATOM    412  HA  GLU A  28     -12.976   6.767   5.972  1.00  0.00           H  
ATOM    413  HB2 GLU A  28     -11.961   7.153   8.328  1.00  0.00           H  
ATOM    414  HB3 GLU A  28     -13.569   6.460   8.171  1.00  0.00           H  
ATOM    415  HG2 GLU A  28     -12.695   4.244   8.540  1.00  0.00           H  
ATOM    416  HG3 GLU A  28     -11.048   4.874   8.590  1.00  0.00           H  
ATOM    417  N   ALA A  29     -10.034   5.486   5.864  1.00  0.00           N  
ATOM    418  CA  ALA A  29      -8.635   5.711   5.539  1.00  0.00           C  
ATOM    419  C   ALA A  29      -8.452   6.107   4.075  1.00  0.00           C  
ATOM    420  O   ALA A  29      -7.865   7.147   3.775  1.00  0.00           O  
ATOM    421  CB  ALA A  29      -7.814   4.473   5.863  1.00  0.00           C  
ATOM    422  H   ALA A  29     -10.364   4.576   5.906  1.00  0.00           H  
ATOM    423  HA  ALA A  29      -8.290   6.511   6.164  1.00  0.00           H  
ATOM    424  HB1 ALA A  29      -8.090   3.674   5.190  1.00  0.00           H  
ATOM    425  HB2 ALA A  29      -8.009   4.170   6.880  1.00  0.00           H  
ATOM    426  HB3 ALA A  29      -6.765   4.696   5.746  1.00  0.00           H  
ATOM    427  N   LEU A  30      -8.966   5.272   3.170  1.00  0.00           N  
ATOM    428  CA  LEU A  30      -8.868   5.512   1.720  1.00  0.00           C  
ATOM    429  C   LEU A  30      -9.454   6.866   1.310  1.00  0.00           C  
ATOM    430  O   LEU A  30      -9.246   7.329   0.191  1.00  0.00           O  
ATOM    431  CB  LEU A  30      -9.603   4.427   0.941  1.00  0.00           C  
ATOM    432  CG  LEU A  30      -9.286   2.989   1.331  1.00  0.00           C  
ATOM    433  CD1 LEU A  30      -9.978   2.039   0.380  1.00  0.00           C  
ATOM    434  CD2 LEU A  30      -7.792   2.729   1.342  1.00  0.00           C  
ATOM    435  H   LEU A  30      -9.395   4.448   3.483  1.00  0.00           H  
ATOM    436  HA  LEU A  30      -7.829   5.478   1.448  1.00  0.00           H  
ATOM    437  HB2 LEU A  30     -10.663   4.583   1.071  1.00  0.00           H  
ATOM    438  HB3 LEU A  30      -9.370   4.549  -0.106  1.00  0.00           H  
ATOM    439  HG  LEU A  30      -9.666   2.807   2.324  1.00  0.00           H  
ATOM    440 HD11 LEU A  30      -9.795   1.022   0.688  1.00  0.00           H  
ATOM    441 HD12 LEU A  30      -9.591   2.191  -0.617  1.00  0.00           H  
ATOM    442 HD13 LEU A  30     -11.040   2.235   0.389  1.00  0.00           H  
ATOM    443 HD21 LEU A  30      -7.616   1.687   1.570  1.00  0.00           H  
ATOM    444 HD22 LEU A  30      -7.329   3.348   2.096  1.00  0.00           H  
ATOM    445 HD23 LEU A  30      -7.376   2.965   0.374  1.00  0.00           H  
ATOM    446  N   GLN A  31     -10.199   7.480   2.217  1.00  0.00           N  
ATOM    447  CA  GLN A  31     -10.888   8.749   1.960  1.00  0.00           C  
ATOM    448  C   GLN A  31      -9.912   9.893   1.699  1.00  0.00           C  
ATOM    449  O   GLN A  31     -10.324  10.977   1.291  1.00  0.00           O  
ATOM    450  CB  GLN A  31     -11.776   9.099   3.148  1.00  0.00           C  
ATOM    451  CG  GLN A  31     -12.781   8.020   3.462  1.00  0.00           C  
ATOM    452  CD  GLN A  31     -14.056   8.119   2.666  1.00  0.00           C  
ATOM    453  OE1 GLN A  31     -14.540   9.204   2.364  1.00  0.00           O  
ATOM    454  NE2 GLN A  31     -14.567   6.978   2.259  1.00  0.00           N  
ATOM    455  H   GLN A  31     -10.288   7.064   3.097  1.00  0.00           H  
ATOM    456  HA  GLN A  31     -11.512   8.615   1.092  1.00  0.00           H  
ATOM    457  HB2 GLN A  31     -11.156   9.248   4.020  1.00  0.00           H  
ATOM    458  HB3 GLN A  31     -12.311  10.009   2.931  1.00  0.00           H  
ATOM    459  HG2 GLN A  31     -12.331   7.058   3.257  1.00  0.00           H  
ATOM    460  HG3 GLN A  31     -13.030   8.076   4.502  1.00  0.00           H  
ATOM    461 HE21 GLN A  31     -14.078   6.144   2.467  1.00  0.00           H  
ATOM    462 HE22 GLN A  31     -15.420   6.999   1.796  1.00  0.00           H  
ATOM    463  N   SER A  32      -8.630   9.647   1.947  1.00  0.00           N  
ATOM    464  CA  SER A  32      -7.590  10.647   1.734  1.00  0.00           C  
ATOM    465  C   SER A  32      -7.511  11.065   0.261  1.00  0.00           C  
ATOM    466  O   SER A  32      -7.114  10.278  -0.599  1.00  0.00           O  
ATOM    467  CB  SER A  32      -6.247  10.094   2.198  1.00  0.00           C  
ATOM    468  OG  SER A  32      -6.292   9.728   3.568  1.00  0.00           O  
ATOM    469  H   SER A  32      -8.375   8.760   2.279  1.00  0.00           H  
ATOM    470  HA  SER A  32      -7.837  11.512   2.329  1.00  0.00           H  
ATOM    471  HB2 SER A  32      -5.999   9.221   1.614  1.00  0.00           H  
ATOM    472  HB3 SER A  32      -5.484  10.845   2.064  1.00  0.00           H  
ATOM    473  HG  SER A  32      -7.181   9.423   3.792  1.00  0.00           H  
ATOM    474  N   PRO A  33      -7.907  12.312  -0.038  1.00  0.00           N  
ATOM    475  CA  PRO A  33      -7.944  12.834  -1.406  1.00  0.00           C  
ATOM    476  C   PRO A  33      -6.587  13.316  -1.913  1.00  0.00           C  
ATOM    477  O   PRO A  33      -6.406  13.535  -3.113  1.00  0.00           O  
ATOM    478  CB  PRO A  33      -8.895  14.017  -1.293  1.00  0.00           C  
ATOM    479  CG  PRO A  33      -8.750  14.504   0.109  1.00  0.00           C  
ATOM    480  CD  PRO A  33      -8.354  13.316   0.947  1.00  0.00           C  
ATOM    481  HA  PRO A  33      -8.350  12.110  -2.096  1.00  0.00           H  
ATOM    482  HB2 PRO A  33      -8.597  14.774  -1.999  1.00  0.00           H  
ATOM    483  HB3 PRO A  33      -9.905  13.697  -1.500  1.00  0.00           H  
ATOM    484  HG2 PRO A  33      -7.982  15.262   0.154  1.00  0.00           H  
ATOM    485  HG3 PRO A  33      -9.692  14.906   0.454  1.00  0.00           H  
ATOM    486  HD2 PRO A  33      -7.549  13.580   1.617  1.00  0.00           H  
ATOM    487  HD3 PRO A  33      -9.203  12.951   1.506  1.00  0.00           H  
ATOM    488  N   GLY A  34      -5.656  13.504  -0.990  1.00  0.00           N  
ATOM    489  CA  GLY A  34      -4.358  14.065  -1.322  1.00  0.00           C  
ATOM    490  C   GLY A  34      -3.459  13.119  -2.107  1.00  0.00           C  
ATOM    491  O   GLY A  34      -3.911  12.436  -3.026  1.00  0.00           O  
ATOM    492  H   GLY A  34      -5.859  13.267  -0.063  1.00  0.00           H  
ATOM    493  HA2 GLY A  34      -4.511  14.959  -1.909  1.00  0.00           H  
ATOM    494  HA3 GLY A  34      -3.856  14.337  -0.406  1.00  0.00           H  
ATOM    495  N   PRO A  35      -2.163  13.072  -1.772  1.00  0.00           N  
ATOM    496  CA  PRO A  35      -1.194  12.289  -2.526  1.00  0.00           C  
ATOM    497  C   PRO A  35      -1.295  10.784  -2.277  1.00  0.00           C  
ATOM    498  O   PRO A  35      -1.898  10.335  -1.303  1.00  0.00           O  
ATOM    499  CB  PRO A  35       0.156  12.827  -2.069  1.00  0.00           C  
ATOM    500  CG  PRO A  35      -0.076  13.512  -0.764  1.00  0.00           C  
ATOM    501  CD  PRO A  35      -1.553  13.784  -0.637  1.00  0.00           C  
ATOM    502  HA  PRO A  35      -1.302  12.471  -3.586  1.00  0.00           H  
ATOM    503  HB2 PRO A  35       0.844  12.003  -1.958  1.00  0.00           H  
ATOM    504  HB3 PRO A  35       0.536  13.515  -2.809  1.00  0.00           H  
ATOM    505  HG2 PRO A  35       0.252  12.874   0.036  1.00  0.00           H  
ATOM    506  HG3 PRO A  35       0.474  14.440  -0.742  1.00  0.00           H  
ATOM    507  HD2 PRO A  35      -1.925  13.397   0.298  1.00  0.00           H  
ATOM    508  HD3 PRO A  35      -1.743  14.845  -0.705  1.00  0.00           H  
ATOM    509  N   PHE A  36      -0.652  10.023  -3.154  1.00  0.00           N  
ATOM    510  CA  PHE A  36      -0.787   8.573  -3.199  1.00  0.00           C  
ATOM    511  C   PHE A  36       0.589   7.930  -3.327  1.00  0.00           C  
ATOM    512  O   PHE A  36       1.372   8.279  -4.203  1.00  0.00           O  
ATOM    513  CB  PHE A  36      -1.748   8.226  -4.371  1.00  0.00           C  
ATOM    514  CG  PHE A  36      -1.456   7.005  -5.225  1.00  0.00           C  
ATOM    515  CD1 PHE A  36      -0.313   6.919  -6.009  1.00  0.00           C  
ATOM    516  CD2 PHE A  36      -2.370   5.964  -5.282  1.00  0.00           C  
ATOM    517  CE1 PHE A  36      -0.084   5.820  -6.815  1.00  0.00           C  
ATOM    518  CE2 PHE A  36      -2.142   4.860  -6.082  1.00  0.00           C  
ATOM    519  CZ  PHE A  36      -0.999   4.789  -6.849  1.00  0.00           C  
ATOM    520  H   PHE A  36      -0.049  10.453  -3.791  1.00  0.00           H  
ATOM    521  HA  PHE A  36      -1.232   8.253  -2.262  1.00  0.00           H  
ATOM    522  HB2 PHE A  36      -2.725   8.070  -3.951  1.00  0.00           H  
ATOM    523  HB3 PHE A  36      -1.793   9.077  -5.031  1.00  0.00           H  
ATOM    524  HD1 PHE A  36       0.410   7.720  -5.978  1.00  0.00           H  
ATOM    525  HD2 PHE A  36      -3.267   6.018  -4.684  1.00  0.00           H  
ATOM    526  HE1 PHE A  36       0.810   5.768  -7.419  1.00  0.00           H  
ATOM    527  HE2 PHE A  36      -2.862   4.055  -6.107  1.00  0.00           H  
ATOM    528  HZ  PHE A  36      -0.822   3.928  -7.478  1.00  0.00           H  
ATOM    529  N   THR A  37       0.889   7.028  -2.422  1.00  0.00           N  
ATOM    530  CA  THR A  37       2.174   6.362  -2.398  1.00  0.00           C  
ATOM    531  C   THR A  37       1.994   4.851  -2.438  1.00  0.00           C  
ATOM    532  O   THR A  37       1.373   4.266  -1.555  1.00  0.00           O  
ATOM    533  CB  THR A  37       2.965   6.773  -1.144  1.00  0.00           C  
ATOM    534  OG1 THR A  37       3.315   8.156  -1.233  1.00  0.00           O  
ATOM    535  CG2 THR A  37       4.221   5.945  -0.992  1.00  0.00           C  
ATOM    536  H   THR A  37       0.228   6.801  -1.734  1.00  0.00           H  
ATOM    537  HA  THR A  37       2.731   6.674  -3.269  1.00  0.00           H  
ATOM    538  HB  THR A  37       2.338   6.621  -0.269  1.00  0.00           H  
ATOM    539  HG1 THR A  37       3.008   8.611  -0.435  1.00  0.00           H  
ATOM    540 HG21 THR A  37       4.856   6.096  -1.853  1.00  0.00           H  
ATOM    541 HG22 THR A  37       3.953   4.902  -0.919  1.00  0.00           H  
ATOM    542 HG23 THR A  37       4.745   6.248  -0.099  1.00  0.00           H  
ATOM    543  N   VAL A  38       2.537   4.219  -3.460  1.00  0.00           N  
ATOM    544  CA  VAL A  38       2.303   2.801  -3.662  1.00  0.00           C  
ATOM    545  C   VAL A  38       3.605   2.005  -3.586  1.00  0.00           C  
ATOM    546  O   VAL A  38       4.696   2.527  -3.849  1.00  0.00           O  
ATOM    547  CB  VAL A  38       1.602   2.536  -5.017  1.00  0.00           C  
ATOM    548  CG1 VAL A  38       2.593   2.582  -6.164  1.00  0.00           C  
ATOM    549  CG2 VAL A  38       0.857   1.210  -4.997  1.00  0.00           C  
ATOM    550  H   VAL A  38       3.117   4.713  -4.084  1.00  0.00           H  
ATOM    551  HA  VAL A  38       1.646   2.462  -2.873  1.00  0.00           H  
ATOM    552  HB  VAL A  38       0.880   3.323  -5.180  1.00  0.00           H  
ATOM    553 HG11 VAL A  38       3.217   1.701  -6.136  1.00  0.00           H  
ATOM    554 HG12 VAL A  38       3.212   3.459  -6.061  1.00  0.00           H  
ATOM    555 HG13 VAL A  38       2.062   2.621  -7.103  1.00  0.00           H  
ATOM    556 HG21 VAL A  38       0.119   1.223  -4.209  1.00  0.00           H  
ATOM    557 HG22 VAL A  38       1.557   0.406  -4.820  1.00  0.00           H  
ATOM    558 HG23 VAL A  38       0.366   1.057  -5.946  1.00  0.00           H  
ATOM    559  N   PHE A  39       3.475   0.753  -3.186  1.00  0.00           N  
ATOM    560  CA  PHE A  39       4.578  -0.193  -3.210  1.00  0.00           C  
ATOM    561  C   PHE A  39       4.317  -1.211  -4.316  1.00  0.00           C  
ATOM    562  O   PHE A  39       3.443  -2.063  -4.183  1.00  0.00           O  
ATOM    563  CB  PHE A  39       4.713  -0.898  -1.851  1.00  0.00           C  
ATOM    564  CG  PHE A  39       4.909   0.042  -0.693  1.00  0.00           C  
ATOM    565  CD1 PHE A  39       6.180   0.459  -0.328  1.00  0.00           C  
ATOM    566  CD2 PHE A  39       3.822   0.505   0.035  1.00  0.00           C  
ATOM    567  CE1 PHE A  39       6.364   1.318   0.738  1.00  0.00           C  
ATOM    568  CE2 PHE A  39       4.001   1.364   1.101  1.00  0.00           C  
ATOM    569  CZ  PHE A  39       5.273   1.772   1.453  1.00  0.00           C  
ATOM    570  H   PHE A  39       2.599   0.450  -2.870  1.00  0.00           H  
ATOM    571  HA  PHE A  39       5.487   0.348  -3.430  1.00  0.00           H  
ATOM    572  HB2 PHE A  39       3.818  -1.472  -1.662  1.00  0.00           H  
ATOM    573  HB3 PHE A  39       5.562  -1.564  -1.881  1.00  0.00           H  
ATOM    574  HD1 PHE A  39       7.033   0.104  -0.889  1.00  0.00           H  
ATOM    575  HD2 PHE A  39       2.826   0.187  -0.239  1.00  0.00           H  
ATOM    576  HE1 PHE A  39       7.359   1.633   1.013  1.00  0.00           H  
ATOM    577  HE2 PHE A  39       3.146   1.718   1.659  1.00  0.00           H  
ATOM    578  HZ  PHE A  39       5.414   2.443   2.286  1.00  0.00           H  
ATOM    579  N   ALA A  40       5.061  -1.108  -5.408  1.00  0.00           N  
ATOM    580  CA  ALA A  40       4.799  -1.918  -6.592  1.00  0.00           C  
ATOM    581  C   ALA A  40       5.730  -3.126  -6.666  1.00  0.00           C  
ATOM    582  O   ALA A  40       6.935  -2.976  -6.854  1.00  0.00           O  
ATOM    583  CB  ALA A  40       4.942  -1.067  -7.845  1.00  0.00           C  
ATOM    584  H   ALA A  40       5.822  -0.480  -5.412  1.00  0.00           H  
ATOM    585  HA  ALA A  40       3.778  -2.265  -6.538  1.00  0.00           H  
ATOM    586  HB1 ALA A  40       4.691  -1.659  -8.713  1.00  0.00           H  
ATOM    587  HB2 ALA A  40       5.961  -0.719  -7.928  1.00  0.00           H  
ATOM    588  HB3 ALA A  40       4.275  -0.220  -7.783  1.00  0.00           H  
ATOM    589  N   PRO A  41       5.185  -4.340  -6.511  1.00  0.00           N  
ATOM    590  CA  PRO A  41       5.970  -5.574  -6.589  1.00  0.00           C  
ATOM    591  C   PRO A  41       6.344  -5.938  -8.029  1.00  0.00           C  
ATOM    592  O   PRO A  41       5.489  -5.947  -8.917  1.00  0.00           O  
ATOM    593  CB  PRO A  41       5.030  -6.622  -5.985  1.00  0.00           C  
ATOM    594  CG  PRO A  41       3.657  -6.104  -6.236  1.00  0.00           C  
ATOM    595  CD  PRO A  41       3.758  -4.602  -6.240  1.00  0.00           C  
ATOM    596  HA  PRO A  41       6.869  -5.508  -5.993  1.00  0.00           H  
ATOM    597  HB2 PRO A  41       5.187  -7.572  -6.474  1.00  0.00           H  
ATOM    598  HB3 PRO A  41       5.226  -6.720  -4.926  1.00  0.00           H  
ATOM    599  HG2 PRO A  41       3.303  -6.457  -7.193  1.00  0.00           H  
ATOM    600  HG3 PRO A  41       2.993  -6.431  -5.449  1.00  0.00           H  
ATOM    601  HD2 PRO A  41       3.137  -4.186  -7.020  1.00  0.00           H  
ATOM    602  HD3 PRO A  41       3.471  -4.203  -5.278  1.00  0.00           H  
ATOM    603  N   ASN A  42       7.628  -6.231  -8.257  1.00  0.00           N  
ATOM    604  CA  ASN A  42       8.104  -6.584  -9.595  1.00  0.00           C  
ATOM    605  C   ASN A  42       7.823  -8.052  -9.901  1.00  0.00           C  
ATOM    606  O   ASN A  42       7.189  -8.748  -9.103  1.00  0.00           O  
ATOM    607  CB  ASN A  42       9.609  -6.274  -9.766  1.00  0.00           C  
ATOM    608  CG  ASN A  42      10.546  -7.382  -9.352  1.00  0.00           C  
ATOM    609  OD1 ASN A  42      10.904  -8.249 -10.146  1.00  0.00           O  
ATOM    610  ND2 ASN A  42      10.983  -7.334  -8.122  1.00  0.00           N  
ATOM    611  H   ASN A  42       8.267  -6.196  -7.511  1.00  0.00           H  
ATOM    612  HA  ASN A  42       7.548  -5.984 -10.300  1.00  0.00           H  
ATOM    613  HB2 ASN A  42       9.812  -6.053 -10.792  1.00  0.00           H  
ATOM    614  HB3 ASN A  42       9.851  -5.418  -9.174  1.00  0.00           H  
ATOM    615 HD21 ASN A  42      10.677  -6.596  -7.553  1.00  0.00           H  
ATOM    616 HD22 ASN A  42      11.620  -8.022  -7.831  1.00  0.00           H  
ATOM    617  N   ASP A  43       8.308  -8.523 -11.037  1.00  0.00           N  
ATOM    618  CA  ASP A  43       8.064  -9.900 -11.464  1.00  0.00           C  
ATOM    619  C   ASP A  43       8.604 -10.907 -10.453  1.00  0.00           C  
ATOM    620  O   ASP A  43       8.040 -11.988 -10.286  1.00  0.00           O  
ATOM    621  CB  ASP A  43       8.684 -10.171 -12.838  1.00  0.00           C  
ATOM    622  CG  ASP A  43       7.877  -9.577 -13.973  1.00  0.00           C  
ATOM    623  OD1 ASP A  43       6.877 -10.203 -14.388  1.00  0.00           O  
ATOM    624  OD2 ASP A  43       8.242  -8.488 -14.466  1.00  0.00           O1-
ATOM    625  H   ASP A  43       8.862  -7.932 -11.597  1.00  0.00           H  
ATOM    626  HA  ASP A  43       6.994 -10.031 -11.537  1.00  0.00           H  
ATOM    627  HB2 ASP A  43       9.675  -9.746 -12.867  1.00  0.00           H  
ATOM    628  HB3 ASP A  43       8.752 -11.238 -12.989  1.00  0.00           H  
ATOM    629  N   ASP A  44       9.666 -10.539  -9.744  1.00  0.00           N  
ATOM    630  CA  ASP A  44      10.304 -11.467  -8.810  1.00  0.00           C  
ATOM    631  C   ASP A  44       9.535 -11.467  -7.506  1.00  0.00           C  
ATOM    632  O   ASP A  44       9.605 -12.401  -6.707  1.00  0.00           O  
ATOM    633  CB  ASP A  44      11.761 -11.092  -8.564  1.00  0.00           C  
ATOM    634  CG  ASP A  44      12.531 -12.191  -7.853  1.00  0.00           C  
ATOM    635  OD1 ASP A  44      13.070 -13.083  -8.542  1.00  0.00           O  
ATOM    636  OD2 ASP A  44      12.609 -12.171  -6.608  1.00  0.00           O1-
ATOM    637  H   ASP A  44      10.006  -9.608  -9.819  1.00  0.00           H  
ATOM    638  HA  ASP A  44      10.262 -12.451  -9.241  1.00  0.00           H  
ATOM    639  HB2 ASP A  44      12.242 -10.894  -9.510  1.00  0.00           H  
ATOM    640  HB3 ASP A  44      11.792 -10.206  -7.958  1.00  0.00           H  
ATOM    641  N   ALA A  45       8.767 -10.409  -7.320  1.00  0.00           N  
ATOM    642  CA  ALA A  45       7.918 -10.270  -6.160  1.00  0.00           C  
ATOM    643  C   ALA A  45       6.670 -11.108  -6.357  1.00  0.00           C  
ATOM    644  O   ALA A  45       6.198 -11.778  -5.448  1.00  0.00           O  
ATOM    645  CB  ALA A  45       7.569  -8.816  -5.957  1.00  0.00           C  
ATOM    646  H   ALA A  45       8.750  -9.711  -8.006  1.00  0.00           H  
ATOM    647  HA  ALA A  45       8.459 -10.623  -5.294  1.00  0.00           H  
ATOM    648  HB1 ALA A  45       6.917  -8.715  -5.103  1.00  0.00           H  
ATOM    649  HB2 ALA A  45       7.072  -8.445  -6.841  1.00  0.00           H  
ATOM    650  HB3 ALA A  45       8.474  -8.250  -5.791  1.00  0.00           H  
ATOM    651  N   PHE A  46       6.161 -11.082  -7.577  1.00  0.00           N  
ATOM    652  CA  PHE A  46       5.065 -11.947  -7.973  1.00  0.00           C  
ATOM    653  C   PHE A  46       5.524 -13.400  -7.911  1.00  0.00           C  
ATOM    654  O   PHE A  46       4.735 -14.323  -7.727  1.00  0.00           O  
ATOM    655  CB  PHE A  46       4.630 -11.589  -9.393  1.00  0.00           C  
ATOM    656  CG  PHE A  46       3.325 -12.209  -9.802  1.00  0.00           C  
ATOM    657  CD1 PHE A  46       2.124 -11.614  -9.451  1.00  0.00           C  
ATOM    658  CD2 PHE A  46       3.298 -13.386 -10.530  1.00  0.00           C  
ATOM    659  CE1 PHE A  46       0.921 -12.184  -9.818  1.00  0.00           C  
ATOM    660  CE2 PHE A  46       2.098 -13.959 -10.900  1.00  0.00           C  
ATOM    661  CZ  PHE A  46       0.908 -13.359 -10.544  1.00  0.00           C  
ATOM    662  H   PHE A  46       6.528 -10.451  -8.231  1.00  0.00           H  
ATOM    663  HA  PHE A  46       4.242 -11.797  -7.291  1.00  0.00           H  
ATOM    664  HB2 PHE A  46       4.531 -10.519  -9.467  1.00  0.00           H  
ATOM    665  HB3 PHE A  46       5.392 -11.919 -10.084  1.00  0.00           H  
ATOM    666  HD1 PHE A  46       2.133 -10.695  -8.883  1.00  0.00           H  
ATOM    667  HD2 PHE A  46       4.228 -13.855 -10.808  1.00  0.00           H  
ATOM    668  HE1 PHE A  46      -0.009 -11.710  -9.539  1.00  0.00           H  
ATOM    669  HE2 PHE A  46       2.091 -14.878 -11.467  1.00  0.00           H  
ATOM    670  HZ  PHE A  46      -0.032 -13.807 -10.834  1.00  0.00           H  
ATOM    671  N   ALA A  47       6.830 -13.572  -8.036  1.00  0.00           N  
ATOM    672  CA  ALA A  47       7.455 -14.886  -7.997  1.00  0.00           C  
ATOM    673  C   ALA A  47       7.643 -15.336  -6.558  1.00  0.00           C  
ATOM    674  O   ALA A  47       7.772 -16.526  -6.281  1.00  0.00           O  
ATOM    675  CB  ALA A  47       8.782 -14.868  -8.732  1.00  0.00           C  
ATOM    676  H   ALA A  47       7.390 -12.782  -8.137  1.00  0.00           H  
ATOM    677  HA  ALA A  47       6.802 -15.582  -8.501  1.00  0.00           H  
ATOM    678  HB1 ALA A  47       8.624 -14.545  -9.750  1.00  0.00           H  
ATOM    679  HB2 ALA A  47       9.206 -15.859  -8.730  1.00  0.00           H  
ATOM    680  HB3 ALA A  47       9.458 -14.184  -8.239  1.00  0.00           H  
ATOM    681  N   LYS A  48       7.645 -14.369  -5.645  1.00  0.00           N  
ATOM    682  CA  LYS A  48       7.674 -14.659  -4.218  1.00  0.00           C  
ATOM    683  C   LYS A  48       6.457 -15.435  -3.845  1.00  0.00           C  
ATOM    684  O   LYS A  48       6.537 -16.407  -3.101  1.00  0.00           O  
ATOM    685  CB  LYS A  48       7.610 -13.399  -3.396  1.00  0.00           C  
ATOM    686  CG  LYS A  48       8.705 -12.425  -3.631  1.00  0.00           C  
ATOM    687  CD  LYS A  48       9.828 -12.620  -2.635  1.00  0.00           C  
ATOM    688  CE  LYS A  48      10.816 -13.683  -3.065  1.00  0.00           C  
ATOM    689  NZ  LYS A  48      11.413 -13.397  -4.401  1.00  0.00           N1+
ATOM    690  H   LYS A  48       7.622 -13.435  -5.941  1.00  0.00           H  
ATOM    691  HA  LYS A  48       8.558 -15.206  -3.964  1.00  0.00           H  
ATOM    692  HB2 LYS A  48       6.672 -12.902  -3.587  1.00  0.00           H  
ATOM    693  HB3 LYS A  48       7.649 -13.677  -2.371  1.00  0.00           H  
ATOM    694  HG2 LYS A  48       9.074 -12.550  -4.636  1.00  0.00           H  
ATOM    695  HG3 LYS A  48       8.293 -11.451  -3.505  1.00  0.00           H  
ATOM    696  HD2 LYS A  48      10.351 -11.686  -2.508  1.00  0.00           H  
ATOM    697  HD3 LYS A  48       9.386 -12.920  -1.691  1.00  0.00           H  
ATOM    698  HE2 LYS A  48      11.604 -13.722  -2.329  1.00  0.00           H  
ATOM    699  HE3 LYS A  48      10.308 -14.633  -3.098  1.00  0.00           H  
ATOM    700  HZ1 LYS A  48      10.685 -13.439  -5.143  1.00  0.00           H  
ATOM    701  HZ2 LYS A  48      12.151 -14.096  -4.620  1.00  0.00           H  
ATOM    702  HZ3 LYS A  48      11.842 -12.449  -4.409  1.00  0.00           H  
ATOM    703  N   LEU A  49       5.340 -14.968  -4.394  1.00  0.00           N  
ATOM    704  CA  LEU A  49       4.018 -15.387  -3.964  1.00  0.00           C  
ATOM    705  C   LEU A  49       3.945 -16.879  -3.672  1.00  0.00           C  
ATOM    706  O   LEU A  49       3.896 -17.719  -4.572  1.00  0.00           O  
ATOM    707  CB  LEU A  49       2.971 -15.034  -4.975  1.00  0.00           C  
ATOM    708  CG  LEU A  49       2.820 -13.544  -5.244  1.00  0.00           C  
ATOM    709  CD1 LEU A  49       1.795 -13.304  -6.325  1.00  0.00           C  
ATOM    710  CD2 LEU A  49       2.409 -12.831  -3.974  1.00  0.00           C  
ATOM    711  H   LEU A  49       5.422 -14.308  -5.126  1.00  0.00           H  
ATOM    712  HA  LEU A  49       3.790 -14.835  -3.056  1.00  0.00           H  
ATOM    713  HB2 LEU A  49       3.191 -15.542  -5.899  1.00  0.00           H  
ATOM    714  HB3 LEU A  49       2.041 -15.397  -4.579  1.00  0.00           H  
ATOM    715  HG  LEU A  49       3.766 -13.134  -5.574  1.00  0.00           H  
ATOM    716 HD11 LEU A  49       1.701 -12.242  -6.497  1.00  0.00           H  
ATOM    717 HD12 LEU A  49       0.845 -13.706  -6.008  1.00  0.00           H  
ATOM    718 HD13 LEU A  49       2.111 -13.792  -7.233  1.00  0.00           H  
ATOM    719 HD21 LEU A  49       2.195 -11.797  -4.193  1.00  0.00           H  
ATOM    720 HD22 LEU A  49       3.213 -12.888  -3.255  1.00  0.00           H  
ATOM    721 HD23 LEU A  49       1.529 -13.303  -3.566  1.00  0.00           H  
ATOM    722  N   PRO A  50       3.942 -17.194  -2.386  1.00  0.00           N  
ATOM    723  CA  PRO A  50       3.897 -18.558  -1.883  1.00  0.00           C  
ATOM    724  C   PRO A  50       2.471 -19.100  -1.864  1.00  0.00           C  
ATOM    725  O   PRO A  50       2.055 -19.820  -2.769  1.00  0.00           O  
ATOM    726  CB  PRO A  50       4.463 -18.418  -0.467  1.00  0.00           C  
ATOM    727  CG  PRO A  50       4.193 -16.998  -0.060  1.00  0.00           C  
ATOM    728  CD  PRO A  50       3.976 -16.195  -1.320  1.00  0.00           C  
ATOM    729  HA  PRO A  50       4.525 -19.217  -2.465  1.00  0.00           H  
ATOM    730  HB2 PRO A  50       3.965 -19.115   0.187  1.00  0.00           H  
ATOM    731  HB3 PRO A  50       5.522 -18.627  -0.481  1.00  0.00           H  
ATOM    732  HG2 PRO A  50       3.309 -16.960   0.559  1.00  0.00           H  
ATOM    733  HG3 PRO A  50       5.042 -16.612   0.485  1.00  0.00           H  
ATOM    734  HD2 PRO A  50       3.033 -15.663  -1.290  1.00  0.00           H  
ATOM    735  HD3 PRO A  50       4.796 -15.498  -1.483  1.00  0.00           H  
ATOM    736  N   ASP A  51       1.725 -18.735  -0.834  1.00  0.00           N  
ATOM    737  CA  ASP A  51       0.295 -18.985  -0.786  1.00  0.00           C  
ATOM    738  C   ASP A  51      -0.422 -17.660  -0.616  1.00  0.00           C  
ATOM    739  O   ASP A  51      -1.517 -17.587  -0.059  1.00  0.00           O  
ATOM    740  CB  ASP A  51      -0.075 -19.933   0.358  1.00  0.00           C  
ATOM    741  CG  ASP A  51       0.284 -21.374   0.066  1.00  0.00           C  
ATOM    742  OD1 ASP A  51      -0.406 -22.008  -0.761  1.00  0.00           O  
ATOM    743  OD2 ASP A  51       1.250 -21.886   0.668  1.00  0.00           O1-
ATOM    744  H   ASP A  51       2.152 -18.287  -0.072  1.00  0.00           H  
ATOM    745  HA  ASP A  51       0.001 -19.426  -1.728  1.00  0.00           H  
ATOM    746  HB2 ASP A  51       0.448 -19.629   1.252  1.00  0.00           H  
ATOM    747  HB3 ASP A  51      -1.140 -19.876   0.533  1.00  0.00           H  
ATOM    748  N   GLY A  52       0.221 -16.610  -1.104  1.00  0.00           N  
ATOM    749  CA  GLY A  52      -0.310 -15.278  -0.956  1.00  0.00           C  
ATOM    750  C   GLY A  52       0.160 -14.613   0.320  1.00  0.00           C  
ATOM    751  O   GLY A  52      -0.348 -14.904   1.400  1.00  0.00           O  
ATOM    752  H   GLY A  52       1.065 -16.748  -1.581  1.00  0.00           H  
ATOM    753  HA2 GLY A  52       0.003 -14.680  -1.799  1.00  0.00           H  
ATOM    754  HA3 GLY A  52      -1.389 -15.331  -0.946  1.00  0.00           H  
ATOM    755  N   THR A  53       1.141 -13.730   0.199  1.00  0.00           N  
ATOM    756  CA  THR A  53       1.610 -12.942   1.328  1.00  0.00           C  
ATOM    757  C   THR A  53       0.473 -12.114   1.885  1.00  0.00           C  
ATOM    758  O   THR A  53       0.215 -12.099   3.088  1.00  0.00           O  
ATOM    759  CB  THR A  53       2.709 -11.980   0.883  1.00  0.00           C  
ATOM    760  OG1 THR A  53       3.858 -12.704   0.422  1.00  0.00           O  
ATOM    761  CG2 THR A  53       3.095 -11.017   1.998  1.00  0.00           C  
ATOM    762  H   THR A  53       1.553 -13.589  -0.680  1.00  0.00           H  
ATOM    763  HA  THR A  53       1.999 -13.602   2.088  1.00  0.00           H  
ATOM    764  HB  THR A  53       2.306 -11.405   0.064  1.00  0.00           H  
ATOM    765  HG1 THR A  53       4.565 -12.065   0.205  1.00  0.00           H  
ATOM    766 HG21 THR A  53       3.970 -10.457   1.701  1.00  0.00           H  
ATOM    767 HG22 THR A  53       3.308 -11.572   2.898  1.00  0.00           H  
ATOM    768 HG23 THR A  53       2.275 -10.331   2.179  1.00  0.00           H  
ATOM    769  N   ILE A  54      -0.213 -11.440   0.976  1.00  0.00           N  
ATOM    770  CA  ILE A  54      -1.324 -10.580   1.316  1.00  0.00           C  
ATOM    771  C   ILE A  54      -2.405 -11.364   2.060  1.00  0.00           C  
ATOM    772  O   ILE A  54      -3.167 -10.811   2.853  1.00  0.00           O  
ATOM    773  CB  ILE A  54      -1.878  -9.887   0.048  1.00  0.00           C  
ATOM    774  CG1 ILE A  54      -1.168  -8.542  -0.150  1.00  0.00           C  
ATOM    775  CG2 ILE A  54      -3.387  -9.702   0.115  1.00  0.00           C  
ATOM    776  CD1 ILE A  54       0.328  -8.645  -0.374  1.00  0.00           C  
ATOM    777  H   ILE A  54       0.042 -11.528   0.030  1.00  0.00           H  
ATOM    778  HA  ILE A  54      -0.942  -9.814   1.967  1.00  0.00           H  
ATOM    779  HB  ILE A  54      -1.662 -10.520  -0.797  1.00  0.00           H  
ATOM    780 HG12 ILE A  54      -1.593  -8.039  -1.005  1.00  0.00           H  
ATOM    781 HG13 ILE A  54      -1.321  -7.933   0.730  1.00  0.00           H  
ATOM    782 HG21 ILE A  54      -3.860 -10.663   0.251  1.00  0.00           H  
ATOM    783 HG22 ILE A  54      -3.737  -9.257  -0.804  1.00  0.00           H  
ATOM    784 HG23 ILE A  54      -3.636  -9.059   0.945  1.00  0.00           H  
ATOM    785 HD11 ILE A  54       0.523  -9.150  -1.309  1.00  0.00           H  
ATOM    786 HD12 ILE A  54       0.778  -9.204   0.437  1.00  0.00           H  
ATOM    787 HD13 ILE A  54       0.754  -7.651  -0.405  1.00  0.00           H  
ATOM    788  N   THR A  55      -2.420 -12.664   1.833  1.00  0.00           N  
ATOM    789  CA  THR A  55      -3.334 -13.552   2.522  1.00  0.00           C  
ATOM    790  C   THR A  55      -3.047 -13.591   4.025  1.00  0.00           C  
ATOM    791  O   THR A  55      -3.953 -13.715   4.825  1.00  0.00           O  
ATOM    792  CB  THR A  55      -3.258 -14.969   1.959  1.00  0.00           C  
ATOM    793  OG1 THR A  55      -3.577 -14.956   0.562  1.00  0.00           O  
ATOM    794  CG2 THR A  55      -4.212 -15.888   2.710  1.00  0.00           C  
ATOM    795  H   THR A  55      -1.787 -13.038   1.188  1.00  0.00           H  
ATOM    796  HA  THR A  55      -4.331 -13.186   2.368  1.00  0.00           H  
ATOM    797  HB  THR A  55      -2.251 -15.325   2.085  1.00  0.00           H  
ATOM    798  HG1 THR A  55      -4.030 -14.131   0.347  1.00  0.00           H  
ATOM    799 HG21 THR A  55      -5.231 -15.595   2.501  1.00  0.00           H  
ATOM    800 HG22 THR A  55      -4.029 -15.797   3.776  1.00  0.00           H  
ATOM    801 HG23 THR A  55      -4.055 -16.909   2.399  1.00  0.00           H  
ATOM    802  N   SER A  56      -1.788 -13.478   4.406  1.00  0.00           N  
ATOM    803  CA  SER A  56      -1.428 -13.424   5.810  1.00  0.00           C  
ATOM    804  C   SER A  56      -1.622 -12.005   6.319  1.00  0.00           C  
ATOM    805  O   SER A  56      -1.857 -11.768   7.501  1.00  0.00           O  
ATOM    806  CB  SER A  56       0.019 -13.882   6.009  1.00  0.00           C  
ATOM    807  OG  SER A  56       0.400 -13.831   7.375  1.00  0.00           O  
ATOM    808  H   SER A  56      -1.087 -13.426   3.736  1.00  0.00           H  
ATOM    809  HA  SER A  56      -2.091 -14.077   6.346  1.00  0.00           H  
ATOM    810  HB2 SER A  56       0.124 -14.897   5.659  1.00  0.00           H  
ATOM    811  HB3 SER A  56       0.674 -13.239   5.440  1.00  0.00           H  
ATOM    812  HG  SER A  56      -0.314 -14.187   7.921  1.00  0.00           H  
ATOM    813  N   LEU A  57      -1.555 -11.075   5.387  1.00  0.00           N  
ATOM    814  CA  LEU A  57      -1.751  -9.660   5.670  1.00  0.00           C  
ATOM    815  C   LEU A  57      -3.207  -9.365   5.987  1.00  0.00           C  
ATOM    816  O   LEU A  57      -3.508  -8.463   6.764  1.00  0.00           O  
ATOM    817  CB  LEU A  57      -1.300  -8.825   4.495  1.00  0.00           C  
ATOM    818  CG  LEU A  57       0.162  -8.386   4.527  1.00  0.00           C  
ATOM    819  CD1 LEU A  57       1.089  -9.565   4.781  1.00  0.00           C  
ATOM    820  CD2 LEU A  57       0.531  -7.703   3.221  1.00  0.00           C  
ATOM    821  H   LEU A  57      -1.365 -11.354   4.469  1.00  0.00           H  
ATOM    822  HA  LEU A  57      -1.144  -9.401   6.513  1.00  0.00           H  
ATOM    823  HB2 LEU A  57      -1.461  -9.406   3.618  1.00  0.00           H  
ATOM    824  HB3 LEU A  57      -1.919  -7.942   4.443  1.00  0.00           H  
ATOM    825  HG  LEU A  57       0.295  -7.680   5.332  1.00  0.00           H  
ATOM    826 HD11 LEU A  57       0.964 -10.295   3.995  1.00  0.00           H  
ATOM    827 HD12 LEU A  57       0.847 -10.015   5.733  1.00  0.00           H  
ATOM    828 HD13 LEU A  57       2.112  -9.222   4.795  1.00  0.00           H  
ATOM    829 HD21 LEU A  57       0.549  -8.434   2.427  1.00  0.00           H  
ATOM    830 HD22 LEU A  57       1.505  -7.248   3.316  1.00  0.00           H  
ATOM    831 HD23 LEU A  57      -0.204  -6.937   2.991  1.00  0.00           H  
ATOM    832  N   VAL A  58      -4.112 -10.128   5.381  1.00  0.00           N  
ATOM    833  CA  VAL A  58      -5.527  -9.970   5.672  1.00  0.00           C  
ATOM    834  C   VAL A  58      -5.836 -10.546   7.043  1.00  0.00           C  
ATOM    835  O   VAL A  58      -6.720 -10.062   7.752  1.00  0.00           O  
ATOM    836  CB  VAL A  58      -6.430 -10.642   4.614  1.00  0.00           C  
ATOM    837  CG1 VAL A  58      -6.295 -12.150   4.668  1.00  0.00           C  
ATOM    838  CG2 VAL A  58      -7.879 -10.231   4.810  1.00  0.00           C  
ATOM    839  H   VAL A  58      -3.822 -10.800   4.719  1.00  0.00           H  
ATOM    840  HA  VAL A  58      -5.743  -8.914   5.684  1.00  0.00           H  
ATOM    841  HB  VAL A  58      -6.114 -10.310   3.637  1.00  0.00           H  
ATOM    842 HG11 VAL A  58      -5.328 -12.440   4.268  1.00  0.00           H  
ATOM    843 HG12 VAL A  58      -7.080 -12.606   4.084  1.00  0.00           H  
ATOM    844 HG13 VAL A  58      -6.369 -12.479   5.703  1.00  0.00           H  
ATOM    845 HG21 VAL A  58      -7.945  -9.153   4.816  1.00  0.00           H  
ATOM    846 HG22 VAL A  58      -8.241 -10.620   5.750  1.00  0.00           H  
ATOM    847 HG23 VAL A  58      -8.479 -10.625   4.002  1.00  0.00           H  
ATOM    848  N   GLN A  59      -5.088 -11.577   7.416  1.00  0.00           N  
ATOM    849  CA  GLN A  59      -5.247 -12.196   8.715  1.00  0.00           C  
ATOM    850  C   GLN A  59      -4.673 -11.258   9.765  1.00  0.00           C  
ATOM    851  O   GLN A  59      -5.108 -11.199  10.916  1.00  0.00           O  
ATOM    852  CB  GLN A  59      -4.502 -13.519   8.732  1.00  0.00           C  
ATOM    853  CG  GLN A  59      -4.701 -14.301   7.454  1.00  0.00           C  
ATOM    854  CD  GLN A  59      -5.954 -15.144   7.437  1.00  0.00           C  
ATOM    855  OE1 GLN A  59      -6.459 -15.564   8.479  1.00  0.00           O  
ATOM    856  NE2 GLN A  59      -6.451 -15.413   6.241  1.00  0.00           N  
ATOM    857  H   GLN A  59      -4.411 -11.934   6.797  1.00  0.00           H  
ATOM    858  HA  GLN A  59      -6.291 -12.359   8.874  1.00  0.00           H  
ATOM    859  HB2 GLN A  59      -3.446 -13.330   8.860  1.00  0.00           H  
ATOM    860  HB3 GLN A  59      -4.859 -14.116   9.555  1.00  0.00           H  
ATOM    861  HG2 GLN A  59      -4.787 -13.586   6.652  1.00  0.00           H  
ATOM    862  HG3 GLN A  59      -3.842 -14.917   7.273  1.00  0.00           H  
ATOM    863 HE21 GLN A  59      -5.981 -15.055   5.456  1.00  0.00           H  
ATOM    864 HE22 GLN A  59      -7.268 -15.953   6.185  1.00  0.00           H  
ATOM    865  N   ASN A  60      -3.682 -10.532   9.300  1.00  0.00           N  
ATOM    866  CA  ASN A  60      -2.977  -9.511  10.034  1.00  0.00           C  
ATOM    867  C   ASN A  60      -3.811  -8.231  10.127  1.00  0.00           C  
ATOM    868  O   ASN A  60      -4.880  -8.152   9.519  1.00  0.00           O  
ATOM    869  CB  ASN A  60      -1.647  -9.244   9.333  1.00  0.00           C  
ATOM    870  CG  ASN A  60      -0.467  -9.870  10.041  1.00  0.00           C  
ATOM    871  OD1 ASN A  60       0.175  -9.240  10.880  1.00  0.00           O  
ATOM    872  ND2 ASN A  60      -0.171 -11.110   9.705  1.00  0.00           N  
ATOM    873  H   ASN A  60      -3.401 -10.690   8.379  1.00  0.00           H  
ATOM    874  HA  ASN A  60      -2.785  -9.885  11.025  1.00  0.00           H  
ATOM    875  HB2 ASN A  60      -1.694  -9.651   8.336  1.00  0.00           H  
ATOM    876  HB3 ASN A  60      -1.492  -8.192   9.270  1.00  0.00           H  
ATOM    877 HD21 ASN A  60      -0.726 -11.550   9.022  1.00  0.00           H  
ATOM    878 HD22 ASN A  60       0.587 -11.542  10.150  1.00  0.00           H  
ATOM    879  N   PRO A  61      -3.379  -7.263  10.963  1.00  0.00           N  
ATOM    880  CA  PRO A  61      -4.018  -5.938  11.109  1.00  0.00           C  
ATOM    881  C   PRO A  61      -4.568  -5.322   9.796  1.00  0.00           C  
ATOM    882  O   PRO A  61      -4.269  -5.797   8.700  1.00  0.00           O  
ATOM    883  CB  PRO A  61      -2.854  -5.101  11.641  1.00  0.00           C  
ATOM    884  CG  PRO A  61      -2.093  -6.034  12.511  1.00  0.00           C  
ATOM    885  CD  PRO A  61      -2.234  -7.400  11.891  1.00  0.00           C  
ATOM    886  HA  PRO A  61      -4.804  -5.961  11.848  1.00  0.00           H  
ATOM    887  HB2 PRO A  61      -2.254  -4.746  10.816  1.00  0.00           H  
ATOM    888  HB3 PRO A  61      -3.235  -4.263  12.202  1.00  0.00           H  
ATOM    889  HG2 PRO A  61      -1.054  -5.742  12.542  1.00  0.00           H  
ATOM    890  HG3 PRO A  61      -2.513  -6.031  13.506  1.00  0.00           H  
ATOM    891  HD2 PRO A  61      -1.336  -7.662  11.353  1.00  0.00           H  
ATOM    892  HD3 PRO A  61      -2.444  -8.136  12.652  1.00  0.00           H  
ATOM    893  N   PRO A  62      -5.371  -4.231   9.934  1.00  0.00           N  
ATOM    894  CA  PRO A  62      -6.206  -3.602   8.869  1.00  0.00           C  
ATOM    895  C   PRO A  62      -5.630  -3.480   7.447  1.00  0.00           C  
ATOM    896  O   PRO A  62      -6.382  -3.151   6.534  1.00  0.00           O  
ATOM    897  CB  PRO A  62      -6.431  -2.205   9.416  1.00  0.00           C  
ATOM    898  CG  PRO A  62      -6.504  -2.390  10.884  1.00  0.00           C  
ATOM    899  CD  PRO A  62      -5.540  -3.495  11.212  1.00  0.00           C  
ATOM    900  HA  PRO A  62      -7.159  -4.085   8.804  1.00  0.00           H  
ATOM    901  HB2 PRO A  62      -5.606  -1.579   9.133  1.00  0.00           H  
ATOM    902  HB3 PRO A  62      -7.352  -1.801   9.022  1.00  0.00           H  
ATOM    903  HG2 PRO A  62      -6.214  -1.477  11.383  1.00  0.00           H  
ATOM    904  HG3 PRO A  62      -7.507  -2.671  11.169  1.00  0.00           H  
ATOM    905  HD2 PRO A  62      -4.598  -3.081  11.540  1.00  0.00           H  
ATOM    906  HD3 PRO A  62      -5.953  -4.139  11.973  1.00  0.00           H  
ATOM    907  N   GLN A  63      -4.336  -3.731   7.255  1.00  0.00           N  
ATOM    908  CA  GLN A  63      -3.659  -3.511   5.963  1.00  0.00           C  
ATOM    909  C   GLN A  63      -4.458  -4.000   4.743  1.00  0.00           C  
ATOM    910  O   GLN A  63      -4.271  -3.489   3.634  1.00  0.00           O  
ATOM    911  CB  GLN A  63      -2.294  -4.179   5.943  1.00  0.00           C  
ATOM    912  CG  GLN A  63      -1.468  -3.695   4.786  1.00  0.00           C  
ATOM    913  CD  GLN A  63      -0.272  -4.545   4.501  1.00  0.00           C  
ATOM    914  OE1 GLN A  63       0.358  -5.100   5.397  1.00  0.00           O  
ATOM    915  NE2 GLN A  63       0.008  -4.685   3.228  1.00  0.00           N  
ATOM    916  H   GLN A  63      -3.815  -4.077   8.008  1.00  0.00           H  
ATOM    917  HA  GLN A  63      -3.503  -2.455   5.850  1.00  0.00           H  
ATOM    918  HB2 GLN A  63      -1.772  -3.959   6.861  1.00  0.00           H  
ATOM    919  HB3 GLN A  63      -2.419  -5.246   5.844  1.00  0.00           H  
ATOM    920  HG2 GLN A  63      -2.087  -3.681   3.903  1.00  0.00           H  
ATOM    921  HG3 GLN A  63      -1.132  -2.691   4.999  1.00  0.00           H  
ATOM    922 HE21 GLN A  63      -0.574  -4.243   2.587  1.00  0.00           H  
ATOM    923 HE22 GLN A  63       0.772  -5.227   2.982  1.00  0.00           H  
ATOM    924  N   LEU A  64      -5.338  -4.977   4.945  1.00  0.00           N  
ATOM    925  CA  LEU A  64      -6.178  -5.506   3.883  1.00  0.00           C  
ATOM    926  C   LEU A  64      -6.832  -4.395   3.068  1.00  0.00           C  
ATOM    927  O   LEU A  64      -6.775  -4.403   1.839  1.00  0.00           O  
ATOM    928  CB  LEU A  64      -7.263  -6.390   4.481  1.00  0.00           C  
ATOM    929  CG  LEU A  64      -8.433  -6.653   3.546  1.00  0.00           C  
ATOM    930  CD1 LEU A  64      -8.054  -7.653   2.460  1.00  0.00           C  
ATOM    931  CD2 LEU A  64      -9.667  -7.109   4.311  1.00  0.00           C  
ATOM    932  H   LEU A  64      -5.446  -5.335   5.845  1.00  0.00           H  
ATOM    933  HA  LEU A  64      -5.566  -6.100   3.233  1.00  0.00           H  
ATOM    934  HB2 LEU A  64      -6.814  -7.330   4.746  1.00  0.00           H  
ATOM    935  HB3 LEU A  64      -7.638  -5.917   5.375  1.00  0.00           H  
ATOM    936  HG  LEU A  64      -8.675  -5.723   3.061  1.00  0.00           H  
ATOM    937 HD11 LEU A  64      -8.912  -7.849   1.835  1.00  0.00           H  
ATOM    938 HD12 LEU A  64      -7.722  -8.574   2.916  1.00  0.00           H  
ATOM    939 HD13 LEU A  64      -7.257  -7.242   1.857  1.00  0.00           H  
ATOM    940 HD21 LEU A  64     -10.526  -7.058   3.654  1.00  0.00           H  
ATOM    941 HD22 LEU A  64      -9.825  -6.463   5.167  1.00  0.00           H  
ATOM    942 HD23 LEU A  64      -9.532  -8.125   4.648  1.00  0.00           H  
ATOM    943  N   GLY A  65      -7.424  -3.443   3.777  1.00  0.00           N  
ATOM    944  CA  GLY A  65      -8.198  -2.377   3.152  1.00  0.00           C  
ATOM    945  C   GLY A  65      -7.479  -1.686   2.014  1.00  0.00           C  
ATOM    946  O   GLY A  65      -8.079  -1.374   0.984  1.00  0.00           O  
ATOM    947  H   GLY A  65      -7.330  -3.465   4.757  1.00  0.00           H  
ATOM    948  HA2 GLY A  65      -9.114  -2.789   2.778  1.00  0.00           H  
ATOM    949  HA3 GLY A  65      -8.436  -1.643   3.905  1.00  0.00           H  
ATOM    950  N   ARG A  66      -6.193  -1.456   2.197  1.00  0.00           N  
ATOM    951  CA  ARG A  66      -5.400  -0.762   1.207  1.00  0.00           C  
ATOM    952  C   ARG A  66      -5.099  -1.686   0.040  1.00  0.00           C  
ATOM    953  O   ARG A  66      -5.098  -1.262  -1.119  1.00  0.00           O  
ATOM    954  CB  ARG A  66      -4.118  -0.227   1.847  1.00  0.00           C  
ATOM    955  CG  ARG A  66      -2.856  -0.628   1.107  1.00  0.00           C  
ATOM    956  CD  ARG A  66      -2.141  -1.748   1.836  1.00  0.00           C  
ATOM    957  NE  ARG A  66      -1.308  -1.238   2.917  1.00  0.00           N  
ATOM    958  CZ  ARG A  66       0.020  -1.128   2.849  1.00  0.00           C  
ATOM    959  NH1 ARG A  66       0.659  -1.417   1.718  1.00  0.00           N1+
ATOM    960  NH2 ARG A  66       0.706  -0.706   3.897  1.00  0.00           N  
ATOM    961  H   ARG A  66      -5.764  -1.764   3.025  1.00  0.00           H  
ATOM    962  HA  ARG A  66      -5.973   0.067   0.844  1.00  0.00           H  
ATOM    963  HB2 ARG A  66      -4.173   0.851   1.888  1.00  0.00           H  
ATOM    964  HB3 ARG A  66      -4.052  -0.608   2.857  1.00  0.00           H  
ATOM    965  HG2 ARG A  66      -3.128  -0.970   0.121  1.00  0.00           H  
ATOM    966  HG3 ARG A  66      -2.202   0.225   1.027  1.00  0.00           H  
ATOM    967  HD2 ARG A  66      -2.889  -2.408   2.256  1.00  0.00           H  
ATOM    968  HD3 ARG A  66      -1.527  -2.302   1.139  1.00  0.00           H  
ATOM    969  HE  ARG A  66      -1.775  -0.979   3.762  1.00  0.00           H  
ATOM    970 HH11 ARG A  66       0.148  -1.718   0.916  1.00  0.00           H  
ATOM    971 HH12 ARG A  66       1.656  -1.331   1.668  1.00  0.00           H  
ATOM    972 HH21 ARG A  66       0.229  -0.465   4.752  1.00  0.00           H  
ATOM    973 HH22 ARG A  66       1.700  -0.621   3.850  1.00  0.00           H  
ATOM    974  N   ILE A  67      -4.862  -2.950   0.363  1.00  0.00           N  
ATOM    975  CA  ILE A  67      -4.526  -3.959  -0.618  1.00  0.00           C  
ATOM    976  C   ILE A  67      -5.595  -4.076  -1.694  1.00  0.00           C  
ATOM    977  O   ILE A  67      -5.278  -4.137  -2.881  1.00  0.00           O  
ATOM    978  CB  ILE A  67      -4.364  -5.315   0.073  1.00  0.00           C  
ATOM    979  CG1 ILE A  67      -3.359  -5.188   1.218  1.00  0.00           C  
ATOM    980  CG2 ILE A  67      -3.933  -6.364  -0.932  1.00  0.00           C  
ATOM    981  CD1 ILE A  67      -3.175  -6.457   2.018  1.00  0.00           C  
ATOM    982  H   ILE A  67      -4.916  -3.221   1.309  1.00  0.00           H  
ATOM    983  HA  ILE A  67      -3.585  -3.694  -1.074  1.00  0.00           H  
ATOM    984  HB  ILE A  67      -5.322  -5.607   0.475  1.00  0.00           H  
ATOM    985 HG12 ILE A  67      -2.403  -4.898   0.818  1.00  0.00           H  
ATOM    986 HG13 ILE A  67      -3.701  -4.420   1.897  1.00  0.00           H  
ATOM    987 HG21 ILE A  67      -2.990  -6.077  -1.371  1.00  0.00           H  
ATOM    988 HG22 ILE A  67      -4.686  -6.443  -1.706  1.00  0.00           H  
ATOM    989 HG23 ILE A  67      -3.826  -7.314  -0.434  1.00  0.00           H  
ATOM    990 HD11 ILE A  67      -4.100  -6.709   2.510  1.00  0.00           H  
ATOM    991 HD12 ILE A  67      -2.404  -6.307   2.757  1.00  0.00           H  
ATOM    992 HD13 ILE A  67      -2.893  -7.257   1.357  1.00  0.00           H  
ATOM    993  N   LEU A  68      -6.851  -4.099  -1.264  1.00  0.00           N  
ATOM    994  CA  LEU A  68      -7.976  -4.280  -2.177  1.00  0.00           C  
ATOM    995  C   LEU A  68      -7.906  -3.356  -3.385  1.00  0.00           C  
ATOM    996  O   LEU A  68      -7.867  -3.823  -4.523  1.00  0.00           O  
ATOM    997  CB  LEU A  68      -9.320  -4.048  -1.477  1.00  0.00           C  
ATOM    998  CG  LEU A  68      -9.820  -5.161  -0.560  1.00  0.00           C  
ATOM    999  CD1 LEU A  68      -9.166  -6.485  -0.904  1.00  0.00           C  
ATOM   1000  CD2 LEU A  68      -9.594  -4.798   0.895  1.00  0.00           C  
ATOM   1001  H   LEU A  68      -7.022  -4.014  -0.302  1.00  0.00           H  
ATOM   1002  HA  LEU A  68      -7.943  -5.301  -2.523  1.00  0.00           H  
ATOM   1003  HB2 LEU A  68      -9.228  -3.156  -0.883  1.00  0.00           H  
ATOM   1004  HB3 LEU A  68     -10.068  -3.875  -2.236  1.00  0.00           H  
ATOM   1005  HG  LEU A  68     -10.881  -5.276  -0.712  1.00  0.00           H  
ATOM   1006 HD11 LEU A  68      -9.397  -6.745  -1.925  1.00  0.00           H  
ATOM   1007 HD12 LEU A  68      -9.536  -7.252  -0.242  1.00  0.00           H  
ATOM   1008 HD13 LEU A  68      -8.096  -6.392  -0.789  1.00  0.00           H  
ATOM   1009 HD21 LEU A  68     -10.053  -5.549   1.536  1.00  0.00           H  
ATOM   1010 HD22 LEU A  68     -10.040  -3.835   1.098  1.00  0.00           H  
ATOM   1011 HD23 LEU A  68      -8.534  -4.755   1.092  1.00  0.00           H  
ATOM   1012  N   LYS A  69      -7.885  -2.050  -3.144  1.00  0.00           N  
ATOM   1013  CA  LYS A  69      -8.059  -1.106  -4.236  1.00  0.00           C  
ATOM   1014  C   LYS A  69      -6.755  -0.826  -4.981  1.00  0.00           C  
ATOM   1015  O   LYS A  69      -6.632  -1.165  -6.155  1.00  0.00           O  
ATOM   1016  CB  LYS A  69      -8.639   0.212  -3.710  1.00  0.00           C  
ATOM   1017  CG  LYS A  69      -9.048   1.170  -4.819  1.00  0.00           C  
ATOM   1018  CD  LYS A  69      -9.409   2.554  -4.292  1.00  0.00           C  
ATOM   1019  CE  LYS A  69      -8.221   3.238  -3.627  1.00  0.00           C  
ATOM   1020  NZ  LYS A  69      -8.355   4.718  -3.640  1.00  0.00           N1+
ATOM   1021  H   LYS A  69      -7.753  -1.725  -2.230  1.00  0.00           H  
ATOM   1022  HA  LYS A  69      -8.763  -1.537  -4.930  1.00  0.00           H  
ATOM   1023  HB2 LYS A  69      -9.510  -0.003  -3.108  1.00  0.00           H  
ATOM   1024  HB3 LYS A  69      -7.897   0.700  -3.095  1.00  0.00           H  
ATOM   1025  HG2 LYS A  69      -8.227   1.266  -5.513  1.00  0.00           H  
ATOM   1026  HG3 LYS A  69      -9.904   0.758  -5.333  1.00  0.00           H  
ATOM   1027  HD2 LYS A  69      -9.744   3.164  -5.116  1.00  0.00           H  
ATOM   1028  HD3 LYS A  69     -10.206   2.454  -3.570  1.00  0.00           H  
ATOM   1029  HE2 LYS A  69      -8.159   2.903  -2.602  1.00  0.00           H  
ATOM   1030  HE3 LYS A  69      -7.319   2.961  -4.148  1.00  0.00           H  
ATOM   1031  HZ1 LYS A  69      -7.485   5.162  -3.279  1.00  0.00           H  
ATOM   1032  HZ2 LYS A  69      -9.151   5.019  -3.045  1.00  0.00           H  
ATOM   1033  HZ3 LYS A  69      -8.517   5.056  -4.610  1.00  0.00           H  
ATOM   1034  N   TYR A  70      -5.775  -0.227  -4.313  1.00  0.00           N  
ATOM   1035  CA  TYR A  70      -4.549   0.164  -5.004  1.00  0.00           C  
ATOM   1036  C   TYR A  70      -3.269  -0.371  -4.368  1.00  0.00           C  
ATOM   1037  O   TYR A  70      -2.208  -0.286  -4.985  1.00  0.00           O  
ATOM   1038  CB  TYR A  70      -4.461   1.684  -5.153  1.00  0.00           C  
ATOM   1039  CG  TYR A  70      -4.893   2.190  -6.514  1.00  0.00           C  
ATOM   1040  CD1 TYR A  70      -4.001   2.212  -7.579  1.00  0.00           C  
ATOM   1041  CD2 TYR A  70      -6.183   2.649  -6.733  1.00  0.00           C  
ATOM   1042  CE1 TYR A  70      -4.383   2.678  -8.821  1.00  0.00           C  
ATOM   1043  CE2 TYR A  70      -6.575   3.114  -7.973  1.00  0.00           C  
ATOM   1044  CZ  TYR A  70      -5.672   3.127  -9.013  1.00  0.00           C  
ATOM   1045  OH  TYR A  70      -6.060   3.593 -10.249  1.00  0.00           O  
ATOM   1046  H   TYR A  70      -5.875  -0.053  -3.355  1.00  0.00           H  
ATOM   1047  HA  TYR A  70      -4.613  -0.255  -5.998  1.00  0.00           H  
ATOM   1048  HB2 TYR A  70      -5.094   2.148  -4.412  1.00  0.00           H  
ATOM   1049  HB3 TYR A  70      -3.440   1.995  -4.992  1.00  0.00           H  
ATOM   1050  HD1 TYR A  70      -2.992   1.857  -7.426  1.00  0.00           H  
ATOM   1051  HD2 TYR A  70      -6.889   2.639  -5.920  1.00  0.00           H  
ATOM   1052  HE1 TYR A  70      -3.675   2.687  -9.636  1.00  0.00           H  
ATOM   1053  HE2 TYR A  70      -7.585   3.466  -8.123  1.00  0.00           H  
ATOM   1054  HH  TYR A  70      -5.669   3.038 -10.938  1.00  0.00           H  
ATOM   1055  N   HIS A  71      -3.356  -0.890  -3.134  1.00  0.00           N  
ATOM   1056  CA  HIS A  71      -2.169  -1.335  -2.400  1.00  0.00           C  
ATOM   1057  C   HIS A  71      -1.326  -0.101  -2.047  1.00  0.00           C  
ATOM   1058  O   HIS A  71      -0.096  -0.127  -2.072  1.00  0.00           O  
ATOM   1059  CB  HIS A  71      -1.381  -2.358  -3.248  1.00  0.00           C  
ATOM   1060  CG  HIS A  71      -0.228  -3.023  -2.558  1.00  0.00           C  
ATOM   1061  ND1 HIS A  71       1.014  -3.151  -3.137  1.00  0.00           N  
ATOM   1062  CD2 HIS A  71      -0.141  -3.630  -1.351  1.00  0.00           C  
ATOM   1063  CE1 HIS A  71       1.814  -3.808  -2.319  1.00  0.00           C  
ATOM   1064  NE2 HIS A  71       1.141  -4.112  -1.225  1.00  0.00           N  
ATOM   1065  H   HIS A  71      -4.234  -0.967  -2.705  1.00  0.00           H  
ATOM   1066  HA  HIS A  71      -2.498  -1.806  -1.487  1.00  0.00           H  
ATOM   1067  HB2 HIS A  71      -2.057  -3.136  -3.566  1.00  0.00           H  
ATOM   1068  HB3 HIS A  71      -0.995  -1.855  -4.123  1.00  0.00           H  
ATOM   1069  HD1 HIS A  71       1.271  -2.816  -4.029  1.00  0.00           H  
ATOM   1070  HD2 HIS A  71      -0.934  -3.720  -0.622  1.00  0.00           H  
ATOM   1071  HE1 HIS A  71       2.848  -4.055  -2.512  1.00  0.00           H  
ATOM   1072  HE2 HIS A  71       1.422  -4.797  -0.576  1.00  0.00           H  
ATOM   1073  N   VAL A  72      -2.029   0.965  -1.657  1.00  0.00           N  
ATOM   1074  CA  VAL A  72      -1.451   2.302  -1.572  1.00  0.00           C  
ATOM   1075  C   VAL A  72      -1.554   2.895  -0.164  1.00  0.00           C  
ATOM   1076  O   VAL A  72      -2.371   2.468   0.649  1.00  0.00           O  
ATOM   1077  CB  VAL A  72      -2.176   3.249  -2.560  1.00  0.00           C  
ATOM   1078  CG1 VAL A  72      -3.647   3.388  -2.190  1.00  0.00           C  
ATOM   1079  CG2 VAL A  72      -1.509   4.613  -2.608  1.00  0.00           C  
ATOM   1080  H   VAL A  72      -2.967   0.845  -1.397  1.00  0.00           H  
ATOM   1081  HA  VAL A  72      -0.413   2.242  -1.858  1.00  0.00           H  
ATOM   1082  HB  VAL A  72      -2.119   2.812  -3.547  1.00  0.00           H  
ATOM   1083 HG11 VAL A  72      -4.133   4.055  -2.886  1.00  0.00           H  
ATOM   1084 HG12 VAL A  72      -3.731   3.789  -1.190  1.00  0.00           H  
ATOM   1085 HG13 VAL A  72      -4.123   2.419  -2.229  1.00  0.00           H  
ATOM   1086 HG21 VAL A  72      -0.504   4.509  -2.988  1.00  0.00           H  
ATOM   1087 HG22 VAL A  72      -1.475   5.030  -1.612  1.00  0.00           H  
ATOM   1088 HG23 VAL A  72      -2.074   5.271  -3.254  1.00  0.00           H  
ATOM   1089  N   VAL A  73      -0.712   3.883   0.096  1.00  0.00           N  
ATOM   1090  CA  VAL A  73      -0.787   4.695   1.293  1.00  0.00           C  
ATOM   1091  C   VAL A  73      -0.778   6.170   0.899  1.00  0.00           C  
ATOM   1092  O   VAL A  73       0.064   6.604   0.116  1.00  0.00           O  
ATOM   1093  CB  VAL A  73       0.376   4.405   2.277  1.00  0.00           C  
ATOM   1094  CG1 VAL A  73       1.715   4.327   1.560  1.00  0.00           C  
ATOM   1095  CG2 VAL A  73       0.437   5.473   3.344  1.00  0.00           C  
ATOM   1096  H   VAL A  73      -0.015   4.093  -0.568  1.00  0.00           H  
ATOM   1097  HA  VAL A  73      -1.722   4.471   1.789  1.00  0.00           H  
ATOM   1098  HB  VAL A  73       0.192   3.461   2.762  1.00  0.00           H  
ATOM   1099 HG11 VAL A  73       1.634   3.665   0.708  1.00  0.00           H  
ATOM   1100 HG12 VAL A  73       2.465   3.948   2.240  1.00  0.00           H  
ATOM   1101 HG13 VAL A  73       2.003   5.314   1.228  1.00  0.00           H  
ATOM   1102 HG21 VAL A  73      -0.529   5.561   3.822  1.00  0.00           H  
ATOM   1103 HG22 VAL A  73       0.709   6.416   2.886  1.00  0.00           H  
ATOM   1104 HG23 VAL A  73       1.180   5.201   4.077  1.00  0.00           H  
ATOM   1105  N   ALA A  74      -1.739   6.923   1.404  1.00  0.00           N  
ATOM   1106  CA  ALA A  74      -1.816   8.351   1.122  1.00  0.00           C  
ATOM   1107  C   ALA A  74      -0.672   9.088   1.769  1.00  0.00           C  
ATOM   1108  O   ALA A  74      -0.281   8.797   2.900  1.00  0.00           O  
ATOM   1109  CB  ALA A  74      -3.124   8.913   1.623  1.00  0.00           C  
ATOM   1110  H   ALA A  74      -2.412   6.514   1.989  1.00  0.00           H  
ATOM   1111  HA  ALA A  74      -1.760   8.503   0.049  1.00  0.00           H  
ATOM   1112  HB1 ALA A  74      -3.941   8.472   1.072  1.00  0.00           H  
ATOM   1113  HB2 ALA A  74      -3.128   9.984   1.491  1.00  0.00           H  
ATOM   1114  HB3 ALA A  74      -3.229   8.675   2.676  1.00  0.00           H  
ATOM   1115  N   GLY A  75      -0.153  10.053   1.047  1.00  0.00           N  
ATOM   1116  CA  GLY A  75       0.974  10.796   1.534  1.00  0.00           C  
ATOM   1117  C   GLY A  75       2.192  10.531   0.691  1.00  0.00           C  
ATOM   1118  O   GLY A  75       2.841   9.512   0.848  1.00  0.00           O  
ATOM   1119  H   GLY A  75      -0.533  10.248   0.159  1.00  0.00           H  
ATOM   1120  HA2 GLY A  75       0.743  11.850   1.514  1.00  0.00           H  
ATOM   1121  HA3 GLY A  75       1.176  10.497   2.551  1.00  0.00           H  
ATOM   1122  N   ALA A  76       2.458  11.427  -0.237  1.00  0.00           N  
ATOM   1123  CA  ALA A  76       3.585  11.308  -1.152  1.00  0.00           C  
ATOM   1124  C   ALA A  76       4.913  11.240  -0.410  1.00  0.00           C  
ATOM   1125  O   ALA A  76       5.442  12.258   0.043  1.00  0.00           O  
ATOM   1126  CB  ALA A  76       3.587  12.479  -2.120  1.00  0.00           C  
ATOM   1127  H   ALA A  76       1.873  12.195  -0.315  1.00  0.00           H  
ATOM   1128  HA  ALA A  76       3.456  10.401  -1.724  1.00  0.00           H  
ATOM   1129  HB1 ALA A  76       4.361  12.338  -2.858  1.00  0.00           H  
ATOM   1130  HB2 ALA A  76       3.769  13.394  -1.575  1.00  0.00           H  
ATOM   1131  HB3 ALA A  76       2.627  12.540  -2.611  1.00  0.00           H  
ATOM   1132  N   TYR A  77       5.444  10.038  -0.284  1.00  0.00           N  
ATOM   1133  CA  TYR A  77       6.743   9.848   0.363  1.00  0.00           C  
ATOM   1134  C   TYR A  77       7.749   9.234  -0.596  1.00  0.00           C  
ATOM   1135  O   TYR A  77       7.565   8.102  -1.058  1.00  0.00           O  
ATOM   1136  CB  TYR A  77       6.682   8.922   1.582  1.00  0.00           C  
ATOM   1137  CG  TYR A  77       5.412   8.947   2.403  1.00  0.00           C  
ATOM   1138  CD1 TYR A  77       5.006  10.086   3.083  1.00  0.00           C  
ATOM   1139  CD2 TYR A  77       4.633   7.799   2.518  1.00  0.00           C  
ATOM   1140  CE1 TYR A  77       3.857  10.082   3.856  1.00  0.00           C  
ATOM   1141  CE2 TYR A  77       3.482   7.786   3.281  1.00  0.00           C  
ATOM   1142  CZ  TYR A  77       3.097   8.932   3.948  1.00  0.00           C  
ATOM   1143  OH  TYR A  77       1.957   8.926   4.720  1.00  0.00           O  
ATOM   1144  H   TYR A  77       4.948   9.265  -0.639  1.00  0.00           H  
ATOM   1145  HA  TYR A  77       7.104  10.816   0.676  1.00  0.00           H  
ATOM   1146  HB2 TYR A  77       6.828   7.900   1.250  1.00  0.00           H  
ATOM   1147  HB3 TYR A  77       7.504   9.184   2.240  1.00  0.00           H  
ATOM   1148  HD1 TYR A  77       5.598  10.985   3.003  1.00  0.00           H  
ATOM   1149  HD2 TYR A  77       4.938   6.904   1.994  1.00  0.00           H  
ATOM   1150  HE1 TYR A  77       3.556  10.978   4.378  1.00  0.00           H  
ATOM   1151  HE2 TYR A  77       2.888   6.884   3.348  1.00  0.00           H  
ATOM   1152  HH  TYR A  77       1.357   9.618   4.410  1.00  0.00           H  
ATOM   1153  N   LYS A  78       8.817   9.958  -0.888  1.00  0.00           N  
ATOM   1154  CA  LYS A  78       9.921   9.418  -1.612  1.00  0.00           C  
ATOM   1155  C   LYS A  78      10.755   8.512  -0.733  1.00  0.00           C  
ATOM   1156  O   LYS A  78      10.640   8.580   0.489  1.00  0.00           O  
ATOM   1157  CB  LYS A  78      10.683  10.557  -2.098  1.00  0.00           C  
ATOM   1158  CG  LYS A  78       9.785  11.367  -2.966  1.00  0.00           C  
ATOM   1159  CD  LYS A  78      10.587  12.369  -3.592  1.00  0.00           C  
ATOM   1160  CE  LYS A  78      10.936  11.890  -4.959  1.00  0.00           C  
ATOM   1161  NZ  LYS A  78      11.745  12.868  -5.727  1.00  0.00           N1+
ATOM   1162  H   LYS A  78       8.868  10.910  -0.631  1.00  0.00           H  
ATOM   1163  HA  LYS A  78       9.565   8.909  -2.480  1.00  0.00           H  
ATOM   1164  HB2 LYS A  78      11.021  11.155  -1.262  1.00  0.00           H  
ATOM   1165  HB3 LYS A  78      11.524  10.219  -2.681  1.00  0.00           H  
ATOM   1166  HG2 LYS A  78       9.351  10.730  -3.721  1.00  0.00           H  
ATOM   1167  HG3 LYS A  78       9.025  11.822  -2.392  1.00  0.00           H  
ATOM   1168  HD2 LYS A  78      10.059  13.309  -3.626  1.00  0.00           H  
ATOM   1169  HD3 LYS A  78      11.453  12.422  -2.987  1.00  0.00           H  
ATOM   1170  HE2 LYS A  78      11.474  10.962  -4.852  1.00  0.00           H  
ATOM   1171  HE3 LYS A  78      10.008  11.697  -5.472  1.00  0.00           H  
ATOM   1172  HZ1 LYS A  78      12.613  13.103  -5.205  1.00  0.00           H  
ATOM   1173  HZ2 LYS A  78      11.201  13.743  -5.882  1.00  0.00           H  
ATOM   1174  HZ3 LYS A  78      12.007  12.470  -6.648  1.00  0.00           H  
ATOM   1175  N   ALA A  79      11.599   7.689  -1.328  1.00  0.00           N  
ATOM   1176  CA  ALA A  79      12.403   6.740  -0.563  1.00  0.00           C  
ATOM   1177  C   ALA A  79      13.244   7.464   0.479  1.00  0.00           C  
ATOM   1178  O   ALA A  79      13.568   6.909   1.531  1.00  0.00           O  
ATOM   1179  CB  ALA A  79      13.293   5.924  -1.486  1.00  0.00           C  
ATOM   1180  H   ALA A  79      11.715   7.743  -2.294  1.00  0.00           H  
ATOM   1181  HA  ALA A  79      11.728   6.062  -0.059  1.00  0.00           H  
ATOM   1182  HB1 ALA A  79      12.683   5.405  -2.210  1.00  0.00           H  
ATOM   1183  HB2 ALA A  79      13.852   5.205  -0.906  1.00  0.00           H  
ATOM   1184  HB3 ALA A  79      13.979   6.582  -1.999  1.00  0.00           H  
ATOM   1185  N   THR A  80      13.551   8.724   0.199  1.00  0.00           N  
ATOM   1186  CA  THR A  80      14.371   9.520   1.094  1.00  0.00           C  
ATOM   1187  C   THR A  80      13.605   9.880   2.367  1.00  0.00           C  
ATOM   1188  O   THR A  80      14.207  10.048   3.423  1.00  0.00           O  
ATOM   1189  CB  THR A  80      14.890  10.802   0.402  1.00  0.00           C  
ATOM   1190  OG1 THR A  80      15.718  11.559   1.295  1.00  0.00           O  
ATOM   1191  CG2 THR A  80      13.740  11.671  -0.085  1.00  0.00           C  
ATOM   1192  H   THR A  80      13.204   9.132  -0.632  1.00  0.00           H  
ATOM   1193  HA  THR A  80      15.227   8.918   1.372  1.00  0.00           H  
ATOM   1194  HB  THR A  80      15.482  10.510  -0.452  1.00  0.00           H  
ATOM   1195  HG1 THR A  80      15.898  11.037   2.090  1.00  0.00           H  
ATOM   1196 HG21 THR A  80      14.133  12.558  -0.558  1.00  0.00           H  
ATOM   1197 HG22 THR A  80      13.122  11.954   0.754  1.00  0.00           H  
ATOM   1198 HG23 THR A  80      13.148  11.116  -0.798  1.00  0.00           H  
ATOM   1199  N   ASP A  81      12.278   9.965   2.275  1.00  0.00           N  
ATOM   1200  CA  ASP A  81      11.456  10.296   3.429  1.00  0.00           C  
ATOM   1201  C   ASP A  81      11.292   9.065   4.303  1.00  0.00           C  
ATOM   1202  O   ASP A  81      11.507   9.107   5.515  1.00  0.00           O  
ATOM   1203  CB  ASP A  81      10.086  10.810   2.975  1.00  0.00           C  
ATOM   1204  CG  ASP A  81       9.196  11.217   4.135  1.00  0.00           C  
ATOM   1205  OD1 ASP A  81       8.519  10.345   4.705  1.00  0.00           O  
ATOM   1206  OD2 ASP A  81       9.160  12.422   4.473  1.00  0.00           O1-
ATOM   1207  H   ASP A  81      11.837   9.780   1.417  1.00  0.00           H  
ATOM   1208  HA  ASP A  81      11.959  11.067   3.994  1.00  0.00           H  
ATOM   1209  HB2 ASP A  81      10.227  11.669   2.338  1.00  0.00           H  
ATOM   1210  HB3 ASP A  81       9.585  10.032   2.416  1.00  0.00           H  
ATOM   1211  N   LEU A  82      10.928   7.963   3.662  1.00  0.00           N  
ATOM   1212  CA  LEU A  82      10.749   6.689   4.326  1.00  0.00           C  
ATOM   1213  C   LEU A  82      11.989   6.264   5.095  1.00  0.00           C  
ATOM   1214  O   LEU A  82      11.917   5.950   6.282  1.00  0.00           O  
ATOM   1215  CB  LEU A  82      10.383   5.643   3.275  1.00  0.00           C  
ATOM   1216  CG  LEU A  82       9.000   5.824   2.642  1.00  0.00           C  
ATOM   1217  CD1 LEU A  82       8.172   6.862   3.388  1.00  0.00           C  
ATOM   1218  CD2 LEU A  82       9.126   6.176   1.177  1.00  0.00           C  
ATOM   1219  H   LEU A  82      10.736   8.011   2.700  1.00  0.00           H  
ATOM   1220  HA  LEU A  82       9.931   6.788   5.019  1.00  0.00           H  
ATOM   1221  HB2 LEU A  82      11.123   5.691   2.483  1.00  0.00           H  
ATOM   1222  HB3 LEU A  82      10.429   4.665   3.728  1.00  0.00           H  
ATOM   1223  HG  LEU A  82       8.474   4.904   2.704  1.00  0.00           H  
ATOM   1224 HD11 LEU A  82       8.626   7.834   3.270  1.00  0.00           H  
ATOM   1225 HD12 LEU A  82       8.133   6.614   4.437  1.00  0.00           H  
ATOM   1226 HD13 LEU A  82       7.172   6.881   2.986  1.00  0.00           H  
ATOM   1227 HD21 LEU A  82       9.662   7.108   1.075  1.00  0.00           H  
ATOM   1228 HD22 LEU A  82       8.141   6.278   0.746  1.00  0.00           H  
ATOM   1229 HD23 LEU A  82       9.665   5.394   0.663  1.00  0.00           H  
ATOM   1230  N   LYS A  83      13.124   6.260   4.421  1.00  0.00           N  
ATOM   1231  CA  LYS A  83      14.373   5.854   5.042  1.00  0.00           C  
ATOM   1232  C   LYS A  83      14.811   6.847   6.111  1.00  0.00           C  
ATOM   1233  O   LYS A  83      15.405   6.458   7.116  1.00  0.00           O  
ATOM   1234  CB  LYS A  83      15.453   5.716   3.987  1.00  0.00           C  
ATOM   1235  CG  LYS A  83      16.751   5.154   4.526  1.00  0.00           C  
ATOM   1236  CD  LYS A  83      17.776   4.968   3.422  1.00  0.00           C  
ATOM   1237  CE  LYS A  83      19.117   4.522   3.978  1.00  0.00           C  
ATOM   1238  NZ  LYS A  83      20.168   4.473   2.926  1.00  0.00           N1+
ATOM   1239  H   LYS A  83      13.122   6.525   3.475  1.00  0.00           H  
ATOM   1240  HA  LYS A  83      14.213   4.894   5.507  1.00  0.00           H  
ATOM   1241  HB2 LYS A  83      15.096   5.064   3.202  1.00  0.00           H  
ATOM   1242  HB3 LYS A  83      15.648   6.693   3.578  1.00  0.00           H  
ATOM   1243  HG2 LYS A  83      17.146   5.839   5.262  1.00  0.00           H  
ATOM   1244  HG3 LYS A  83      16.549   4.197   4.989  1.00  0.00           H  
ATOM   1245  HD2 LYS A  83      17.412   4.218   2.733  1.00  0.00           H  
ATOM   1246  HD3 LYS A  83      17.905   5.905   2.902  1.00  0.00           H  
ATOM   1247  HE2 LYS A  83      19.423   5.216   4.746  1.00  0.00           H  
ATOM   1248  HE3 LYS A  83      19.005   3.537   4.408  1.00  0.00           H  
ATOM   1249  HZ1 LYS A  83      20.265   5.404   2.474  1.00  0.00           H  
ATOM   1250  HZ2 LYS A  83      19.919   3.774   2.200  1.00  0.00           H  
ATOM   1251  HZ3 LYS A  83      21.082   4.210   3.347  1.00  0.00           H  
ATOM   1252  N   ARG A  84      14.520   8.124   5.890  1.00  0.00           N  
ATOM   1253  CA  ARG A  84      14.805   9.163   6.864  1.00  0.00           C  
ATOM   1254  C   ARG A  84      14.177   8.812   8.198  1.00  0.00           C  
ATOM   1255  O   ARG A  84      14.763   9.021   9.261  1.00  0.00           O  
ATOM   1256  CB  ARG A  84      14.240  10.477   6.377  1.00  0.00           C  
ATOM   1257  CG  ARG A  84      15.258  11.597   6.365  1.00  0.00           C  
ATOM   1258  CD  ARG A  84      15.027  12.506   5.182  1.00  0.00           C  
ATOM   1259  NE  ARG A  84      16.025  13.567   5.086  1.00  0.00           N  
ATOM   1260  CZ  ARG A  84      16.068  14.451   4.090  1.00  0.00           C  
ATOM   1261  NH1 ARG A  84      15.149  14.419   3.131  1.00  0.00           N1+
ATOM   1262  NH2 ARG A  84      17.019  15.375   4.062  1.00  0.00           N  
ATOM   1263  H   ARG A  84      14.105   8.380   5.043  1.00  0.00           H  
ATOM   1264  HA  ARG A  84      15.873   9.255   6.967  1.00  0.00           H  
ATOM   1265  HB2 ARG A  84      13.863  10.338   5.376  1.00  0.00           H  
ATOM   1266  HB3 ARG A  84      13.425  10.760   7.017  1.00  0.00           H  
ATOM   1267  HG2 ARG A  84      15.169  12.169   7.276  1.00  0.00           H  
ATOM   1268  HG3 ARG A  84      16.247  11.171   6.295  1.00  0.00           H  
ATOM   1269  HD2 ARG A  84      15.071  11.900   4.292  1.00  0.00           H  
ATOM   1270  HD3 ARG A  84      14.045  12.949   5.270  1.00  0.00           H  
ATOM   1271  HE  ARG A  84      16.706  13.614   5.797  1.00  0.00           H  
ATOM   1272 HH11 ARG A  84      14.417  13.732   3.153  1.00  0.00           H  
ATOM   1273 HH12 ARG A  84      15.185  15.077   2.373  1.00  0.00           H  
ATOM   1274 HH21 ARG A  84      17.708  15.412   4.788  1.00  0.00           H  
ATOM   1275 HH22 ARG A  84      17.056  16.039   3.309  1.00  0.00           H  
ATOM   1276  N   MET A  85      12.968   8.288   8.118  1.00  0.00           N  
ATOM   1277  CA  MET A  85      12.245   7.836   9.296  1.00  0.00           C  
ATOM   1278  C   MET A  85      12.719   6.460   9.735  1.00  0.00           C  
ATOM   1279  O   MET A  85      12.891   6.199  10.922  1.00  0.00           O  
ATOM   1280  CB  MET A  85      10.745   7.779   9.019  1.00  0.00           C  
ATOM   1281  CG  MET A  85      10.129   9.117   8.681  1.00  0.00           C  
ATOM   1282  SD  MET A  85       8.365   8.998   8.319  1.00  0.00           S  
ATOM   1283  CE  MET A  85       7.759   8.253   9.831  1.00  0.00           C  
ATOM   1284  H   MET A  85      12.545   8.212   7.231  1.00  0.00           H  
ATOM   1285  HA  MET A  85      12.429   8.542  10.092  1.00  0.00           H  
ATOM   1286  HB2 MET A  85      10.571   7.114   8.191  1.00  0.00           H  
ATOM   1287  HB3 MET A  85      10.247   7.388   9.893  1.00  0.00           H  
ATOM   1288  HG2 MET A  85      10.267   9.779   9.518  1.00  0.00           H  
ATOM   1289  HG3 MET A  85      10.636   9.520   7.817  1.00  0.00           H  
ATOM   1290  HE1 MET A  85       8.039   8.867  10.672  1.00  0.00           H  
ATOM   1291  HE2 MET A  85       8.188   7.268   9.943  1.00  0.00           H  
ATOM   1292  HE3 MET A  85       6.684   8.173   9.787  1.00  0.00           H  
ATOM   1293  N   GLY A  86      12.937   5.582   8.764  1.00  0.00           N  
ATOM   1294  CA  GLY A  86      13.264   4.204   9.078  1.00  0.00           C  
ATOM   1295  C   GLY A  86      12.019   3.370   9.307  1.00  0.00           C  
ATOM   1296  O   GLY A  86      12.090   2.237   9.778  1.00  0.00           O  
ATOM   1297  H   GLY A  86      12.887   5.877   7.819  1.00  0.00           H  
ATOM   1298  HA2 GLY A  86      13.832   3.779   8.263  1.00  0.00           H  
ATOM   1299  HA3 GLY A  86      13.864   4.183   9.973  1.00  0.00           H  
ATOM   1300  N   ILE A  87      10.877   3.950   8.975  1.00  0.00           N  
ATOM   1301  CA  ILE A  87       9.588   3.314   9.107  1.00  0.00           C  
ATOM   1302  C   ILE A  87       8.586   4.077   8.251  1.00  0.00           C  
ATOM   1303  O   ILE A  87       8.799   5.246   7.923  1.00  0.00           O  
ATOM   1304  CB  ILE A  87       9.124   3.275  10.581  1.00  0.00           C  
ATOM   1305  CG1 ILE A  87       8.240   2.054  10.849  1.00  0.00           C  
ATOM   1306  CG2 ILE A  87       8.353   4.532  10.905  1.00  0.00           C  
ATOM   1307  CD1 ILE A  87       8.141   1.678  12.308  1.00  0.00           C  
ATOM   1308  H   ILE A  87      10.901   4.836   8.599  1.00  0.00           H  
ATOM   1309  HA  ILE A  87       9.659   2.305   8.735  1.00  0.00           H  
ATOM   1310  HB  ILE A  87       9.997   3.237  11.212  1.00  0.00           H  
ATOM   1311 HG12 ILE A  87       7.241   2.263  10.503  1.00  0.00           H  
ATOM   1312 HG13 ILE A  87       8.627   1.207  10.313  1.00  0.00           H  
ATOM   1313 HG21 ILE A  87       8.003   4.492  11.925  1.00  0.00           H  
ATOM   1314 HG22 ILE A  87       7.510   4.596  10.231  1.00  0.00           H  
ATOM   1315 HG23 ILE A  87       8.993   5.390  10.769  1.00  0.00           H  
ATOM   1316 HD11 ILE A  87       9.131   1.509  12.705  1.00  0.00           H  
ATOM   1317 HD12 ILE A  87       7.558   0.774  12.406  1.00  0.00           H  
ATOM   1318 HD13 ILE A  87       7.663   2.477  12.855  1.00  0.00           H  
ATOM   1319  N   VAL A  88       7.528   3.407   7.878  1.00  0.00           N  
ATOM   1320  CA  VAL A  88       6.485   3.992   7.059  1.00  0.00           C  
ATOM   1321  C   VAL A  88       5.121   3.718   7.663  1.00  0.00           C  
ATOM   1322  O   VAL A  88       4.873   2.622   8.150  1.00  0.00           O  
ATOM   1323  CB  VAL A  88       6.533   3.403   5.642  1.00  0.00           C  
ATOM   1324  CG1 VAL A  88       7.741   3.916   4.906  1.00  0.00           C  
ATOM   1325  CG2 VAL A  88       6.585   1.892   5.694  1.00  0.00           C  
ATOM   1326  H   VAL A  88       7.450   2.469   8.144  1.00  0.00           H  
ATOM   1327  HA  VAL A  88       6.650   5.057   7.000  1.00  0.00           H  
ATOM   1328  HB  VAL A  88       5.643   3.704   5.108  1.00  0.00           H  
ATOM   1329 HG11 VAL A  88       7.547   4.912   4.553  1.00  0.00           H  
ATOM   1330 HG12 VAL A  88       7.955   3.266   4.068  1.00  0.00           H  
ATOM   1331 HG13 VAL A  88       8.591   3.932   5.582  1.00  0.00           H  
ATOM   1332 HG21 VAL A  88       7.483   1.584   6.233  1.00  0.00           H  
ATOM   1333 HG22 VAL A  88       6.612   1.494   4.691  1.00  0.00           H  
ATOM   1334 HG23 VAL A  88       5.713   1.523   6.209  1.00  0.00           H  
ATOM   1335  N   THR A  89       4.238   4.697   7.644  1.00  0.00           N  
ATOM   1336  CA  THR A  89       2.904   4.479   8.163  1.00  0.00           C  
ATOM   1337  C   THR A  89       1.894   4.400   7.037  1.00  0.00           C  
ATOM   1338  O   THR A  89       1.822   5.272   6.172  1.00  0.00           O  
ATOM   1339  CB  THR A  89       2.454   5.551   9.164  1.00  0.00           C  
ATOM   1340  OG1 THR A  89       3.542   5.904  10.032  1.00  0.00           O  
ATOM   1341  CG2 THR A  89       1.285   5.011   9.987  1.00  0.00           C  
ATOM   1342  H   THR A  89       4.482   5.566   7.268  1.00  0.00           H  
ATOM   1343  HA  THR A  89       2.912   3.528   8.677  1.00  0.00           H  
ATOM   1344  HB  THR A  89       2.127   6.425   8.621  1.00  0.00           H  
ATOM   1345  HG1 THR A  89       3.194   6.156  10.897  1.00  0.00           H  
ATOM   1346 HG21 THR A  89       1.587   4.097  10.492  1.00  0.00           H  
ATOM   1347 HG22 THR A  89       0.446   4.793   9.329  1.00  0.00           H  
ATOM   1348 HG23 THR A  89       0.985   5.746  10.717  1.00  0.00           H  
ATOM   1349  N   SER A  90       1.128   3.337   7.075  1.00  0.00           N  
ATOM   1350  CA  SER A  90       0.125   3.042   6.083  1.00  0.00           C  
ATOM   1351  C   SER A  90      -1.085   3.974   6.213  1.00  0.00           C  
ATOM   1352  O   SER A  90      -1.224   4.662   7.223  1.00  0.00           O  
ATOM   1353  CB  SER A  90      -0.283   1.587   6.283  1.00  0.00           C  
ATOM   1354  OG  SER A  90       0.828   0.727   6.100  1.00  0.00           O  
ATOM   1355  H   SER A  90       1.246   2.705   7.815  1.00  0.00           H  
ATOM   1356  HA  SER A  90       0.565   3.156   5.105  1.00  0.00           H  
ATOM   1357  HB2 SER A  90      -0.649   1.452   7.303  1.00  0.00           H  
ATOM   1358  HB3 SER A  90      -1.056   1.323   5.578  1.00  0.00           H  
ATOM   1359  HG  SER A  90       1.437   0.830   6.847  1.00  0.00           H  
ATOM   1360  N   LEU A  91      -1.948   4.000   5.194  1.00  0.00           N  
ATOM   1361  CA  LEU A  91      -3.185   4.773   5.244  1.00  0.00           C  
ATOM   1362  C   LEU A  91      -4.014   4.336   6.446  1.00  0.00           C  
ATOM   1363  O   LEU A  91      -4.670   5.137   7.110  1.00  0.00           O  
ATOM   1364  CB  LEU A  91      -3.994   4.548   3.964  1.00  0.00           C  
ATOM   1365  CG  LEU A  91      -4.947   5.675   3.623  1.00  0.00           C  
ATOM   1366  CD1 LEU A  91      -4.314   7.000   3.952  1.00  0.00           C  
ATOM   1367  CD2 LEU A  91      -5.315   5.631   2.160  1.00  0.00           C  
ATOM   1368  H   LEU A  91      -1.751   3.491   4.385  1.00  0.00           H  
ATOM   1369  HA  LEU A  91      -2.929   5.825   5.324  1.00  0.00           H  
ATOM   1370  HB2 LEU A  91      -3.308   4.413   3.144  1.00  0.00           H  
ATOM   1371  HB3 LEU A  91      -4.582   3.646   4.077  1.00  0.00           H  
ATOM   1372  HG  LEU A  91      -5.848   5.576   4.203  1.00  0.00           H  
ATOM   1373 HD11 LEU A  91      -4.380   7.178   5.014  1.00  0.00           H  
ATOM   1374 HD12 LEU A  91      -4.828   7.781   3.413  1.00  0.00           H  
ATOM   1375 HD13 LEU A  91      -3.275   6.971   3.656  1.00  0.00           H  
ATOM   1376 HD21 LEU A  91      -5.944   6.476   1.929  1.00  0.00           H  
ATOM   1377 HD22 LEU A  91      -5.842   4.713   1.953  1.00  0.00           H  
ATOM   1378 HD23 LEU A  91      -4.416   5.677   1.563  1.00  0.00           H  
ATOM   1379  N   GLU A  92      -3.942   3.042   6.707  1.00  0.00           N  
ATOM   1380  CA  GLU A  92      -4.646   2.397   7.803  1.00  0.00           C  
ATOM   1381  C   GLU A  92      -3.949   2.677   9.125  1.00  0.00           C  
ATOM   1382  O   GLU A  92      -4.484   2.412  10.202  1.00  0.00           O  
ATOM   1383  CB  GLU A  92      -4.714   0.883   7.560  1.00  0.00           C  
ATOM   1384  CG  GLU A  92      -3.385   0.236   7.156  1.00  0.00           C  
ATOM   1385  CD  GLU A  92      -3.112   0.252   5.652  1.00  0.00           C  
ATOM   1386  OE1 GLU A  92      -2.978   1.346   5.073  1.00  0.00           O  
ATOM   1387  OE2 GLU A  92      -2.992  -0.830   5.053  1.00  0.00           O1-
ATOM   1388  H   GLU A  92      -3.377   2.485   6.121  1.00  0.00           H  
ATOM   1389  HA  GLU A  92      -5.648   2.795   7.840  1.00  0.00           H  
ATOM   1390  HB2 GLU A  92      -5.049   0.408   8.474  1.00  0.00           H  
ATOM   1391  HB3 GLU A  92      -5.435   0.693   6.775  1.00  0.00           H  
ATOM   1392  HG2 GLU A  92      -2.587   0.768   7.647  1.00  0.00           H  
ATOM   1393  HG3 GLU A  92      -3.384  -0.790   7.493  1.00  0.00           H  
ATOM   1394  N   GLY A  93      -2.746   3.205   9.023  1.00  0.00           N  
ATOM   1395  CA  GLY A  93      -1.975   3.560  10.193  1.00  0.00           C  
ATOM   1396  C   GLY A  93      -0.967   2.499  10.568  1.00  0.00           C  
ATOM   1397  O   GLY A  93      -0.320   2.594  11.610  1.00  0.00           O  
ATOM   1398  H   GLY A  93      -2.379   3.364   8.132  1.00  0.00           H  
ATOM   1399  HA2 GLY A  93      -1.450   4.482   9.994  1.00  0.00           H  
ATOM   1400  HA3 GLY A  93      -2.644   3.715  11.022  1.00  0.00           H  
ATOM   1401  N   SER A  94      -0.828   1.482   9.732  1.00  0.00           N  
ATOM   1402  CA  SER A  94       0.116   0.432   9.990  1.00  0.00           C  
ATOM   1403  C   SER A  94       1.541   0.867   9.647  1.00  0.00           C  
ATOM   1404  O   SER A  94       1.838   1.212   8.508  1.00  0.00           O  
ATOM   1405  CB  SER A  94      -0.295  -0.788   9.180  1.00  0.00           C  
ATOM   1406  OG  SER A  94      -1.588  -1.228   9.556  1.00  0.00           O  
ATOM   1407  H   SER A  94      -1.393   1.415   8.944  1.00  0.00           H  
ATOM   1408  HA  SER A  94       0.062   0.196  11.027  1.00  0.00           H  
ATOM   1409  HB2 SER A  94      -0.306  -0.536   8.129  1.00  0.00           H  
ATOM   1410  HB3 SER A  94       0.403  -1.573   9.351  1.00  0.00           H  
ATOM   1411  HG  SER A  94      -1.638  -1.288  10.519  1.00  0.00           H  
ATOM   1412  N   THR A  95       2.416   0.851  10.639  1.00  0.00           N  
ATOM   1413  CA  THR A  95       3.820   1.168  10.430  1.00  0.00           C  
ATOM   1414  C   THR A  95       4.640  -0.049   9.990  1.00  0.00           C  
ATOM   1415  O   THR A  95       4.537  -1.133  10.569  1.00  0.00           O  
ATOM   1416  CB  THR A  95       4.437   1.760  11.702  1.00  0.00           C  
ATOM   1417  OG1 THR A  95       3.537   1.576  12.805  1.00  0.00           O  
ATOM   1418  CG2 THR A  95       4.741   3.237  11.515  1.00  0.00           C  
ATOM   1419  H   THR A  95       2.103   0.680  11.550  1.00  0.00           H  
ATOM   1420  HA  THR A  95       3.876   1.920   9.653  1.00  0.00           H  
ATOM   1421  HB  THR A  95       5.361   1.240  11.907  1.00  0.00           H  
ATOM   1422  HG1 THR A  95       3.577   2.345  13.387  1.00  0.00           H  
ATOM   1423 HG21 THR A  95       5.395   3.363  10.662  1.00  0.00           H  
ATOM   1424 HG22 THR A  95       5.228   3.620  12.400  1.00  0.00           H  
ATOM   1425 HG23 THR A  95       3.821   3.777  11.346  1.00  0.00           H  
ATOM   1426  N   ILE A  96       5.459   0.164   8.968  1.00  0.00           N  
ATOM   1427  CA  ILE A  96       6.346  -0.856   8.416  1.00  0.00           C  
ATOM   1428  C   ILE A  96       7.779  -0.323   8.499  1.00  0.00           C  
ATOM   1429  O   ILE A  96       8.044   0.785   8.049  1.00  0.00           O  
ATOM   1430  CB  ILE A  96       6.012  -1.195   6.926  1.00  0.00           C  
ATOM   1431  CG1 ILE A  96       4.863  -2.198   6.778  1.00  0.00           C  
ATOM   1432  CG2 ILE A  96       7.223  -1.785   6.236  1.00  0.00           C  
ATOM   1433  CD1 ILE A  96       3.574  -1.823   7.478  1.00  0.00           C  
ATOM   1434  H   ILE A  96       5.495   1.069   8.586  1.00  0.00           H  
ATOM   1435  HA  ILE A  96       6.255  -1.749   9.010  1.00  0.00           H  
ATOM   1436  HB  ILE A  96       5.750  -0.283   6.420  1.00  0.00           H  
ATOM   1437 HG12 ILE A  96       4.635  -2.304   5.727  1.00  0.00           H  
ATOM   1438 HG13 ILE A  96       5.195  -3.152   7.156  1.00  0.00           H  
ATOM   1439 HG21 ILE A  96       7.073  -1.767   5.168  1.00  0.00           H  
ATOM   1440 HG22 ILE A  96       7.337  -2.806   6.565  1.00  0.00           H  
ATOM   1441 HG23 ILE A  96       8.104  -1.216   6.494  1.00  0.00           H  
ATOM   1442 HD11 ILE A  96       3.209  -0.886   7.082  1.00  0.00           H  
ATOM   1443 HD12 ILE A  96       3.757  -1.720   8.536  1.00  0.00           H  
ATOM   1444 HD13 ILE A  96       2.838  -2.595   7.313  1.00  0.00           H  
ATOM   1445  N   PRO A  97       8.716  -1.067   9.088  1.00  0.00           N  
ATOM   1446  CA  PRO A  97      10.079  -0.579   9.273  1.00  0.00           C  
ATOM   1447  C   PRO A  97      10.868  -0.531   7.979  1.00  0.00           C  
ATOM   1448  O   PRO A  97      10.914  -1.495   7.209  1.00  0.00           O  
ATOM   1449  CB  PRO A  97      10.716  -1.574  10.246  1.00  0.00           C  
ATOM   1450  CG  PRO A  97       9.645  -2.551  10.618  1.00  0.00           C  
ATOM   1451  CD  PRO A  97       8.544  -2.424   9.605  1.00  0.00           C  
ATOM   1452  HA  PRO A  97      10.085   0.418   9.709  1.00  0.00           H  
ATOM   1453  HB2 PRO A  97      11.543  -2.070   9.758  1.00  0.00           H  
ATOM   1454  HB3 PRO A  97      11.079  -1.042  11.112  1.00  0.00           H  
ATOM   1455  HG2 PRO A  97      10.047  -3.550  10.595  1.00  0.00           H  
ATOM   1456  HG3 PRO A  97       9.272  -2.318  11.605  1.00  0.00           H  
ATOM   1457  HD2 PRO A  97       8.666  -3.156   8.820  1.00  0.00           H  
ATOM   1458  HD3 PRO A  97       7.584  -2.537  10.083  1.00  0.00           H  
ATOM   1459  N   ILE A  98      11.481   0.611   7.759  1.00  0.00           N  
ATOM   1460  CA  ILE A  98      12.302   0.839   6.601  1.00  0.00           C  
ATOM   1461  C   ILE A  98      13.763   0.562   6.898  1.00  0.00           C  
ATOM   1462  O   ILE A  98      14.299   0.958   7.932  1.00  0.00           O  
ATOM   1463  CB  ILE A  98      12.139   2.283   6.099  1.00  0.00           C  
ATOM   1464  CG1 ILE A  98      10.715   2.494   5.596  1.00  0.00           C  
ATOM   1465  CG2 ILE A  98      13.152   2.606   5.013  1.00  0.00           C  
ATOM   1466  CD1 ILE A  98      10.329   1.564   4.469  1.00  0.00           C  
ATOM   1467  H   ILE A  98      11.370   1.342   8.406  1.00  0.00           H  
ATOM   1468  HA  ILE A  98      11.975   0.169   5.823  1.00  0.00           H  
ATOM   1469  HB  ILE A  98      12.317   2.948   6.929  1.00  0.00           H  
ATOM   1470 HG12 ILE A  98      10.021   2.328   6.408  1.00  0.00           H  
ATOM   1471 HG13 ILE A  98      10.613   3.507   5.242  1.00  0.00           H  
ATOM   1472 HG21 ILE A  98      13.074   1.880   4.220  1.00  0.00           H  
ATOM   1473 HG22 ILE A  98      14.148   2.580   5.433  1.00  0.00           H  
ATOM   1474 HG23 ILE A  98      12.955   3.591   4.619  1.00  0.00           H  
ATOM   1475 HD11 ILE A  98      10.533   0.545   4.759  1.00  0.00           H  
ATOM   1476 HD12 ILE A  98      10.904   1.809   3.585  1.00  0.00           H  
ATOM   1477 HD13 ILE A  98       9.273   1.676   4.265  1.00  0.00           H  
ATOM   1478  N   HIS A  99      14.374  -0.148   5.984  1.00  0.00           N  
ATOM   1479  CA  HIS A  99      15.798  -0.400   5.996  1.00  0.00           C  
ATOM   1480  C   HIS A  99      16.364   0.082   4.673  1.00  0.00           C  
ATOM   1481  O   HIS A  99      15.625   0.616   3.845  1.00  0.00           O  
ATOM   1482  CB  HIS A  99      16.117  -1.878   6.223  1.00  0.00           C  
ATOM   1483  CG  HIS A  99      15.679  -2.399   7.559  1.00  0.00           C  
ATOM   1484  ND1 HIS A  99      16.544  -2.582   8.615  1.00  0.00           N  
ATOM   1485  CD2 HIS A  99      14.457  -2.779   8.006  1.00  0.00           C  
ATOM   1486  CE1 HIS A  99      15.875  -3.050   9.652  1.00  0.00           C  
ATOM   1487  NE2 HIS A  99      14.608  -3.178   9.310  1.00  0.00           N  
ATOM   1488  H   HIS A  99      13.836  -0.510   5.238  1.00  0.00           H  
ATOM   1489  HA  HIS A  99      16.228   0.180   6.792  1.00  0.00           H  
ATOM   1490  HB2 HIS A  99      15.632  -2.455   5.468  1.00  0.00           H  
ATOM   1491  HB3 HIS A  99      17.184  -2.023   6.146  1.00  0.00           H  
ATOM   1492  HD1 HIS A  99      17.510  -2.393   8.607  1.00  0.00           H  
ATOM   1493  HD2 HIS A  99      13.537  -2.767   7.441  1.00  0.00           H  
ATOM   1494  HE1 HIS A  99      16.293  -3.281  10.620  1.00  0.00           H  
ATOM   1495  HE2 HIS A  99      13.923  -3.631   9.850  1.00  0.00           H  
ATOM   1496  N   GLY A 100      17.654  -0.072   4.477  1.00  0.00           N  
ATOM   1497  CA  GLY A 100      18.262   0.434   3.269  1.00  0.00           C  
ATOM   1498  C   GLY A 100      19.758   0.552   3.369  1.00  0.00           C  
ATOM   1499  O   GLY A 100      20.283   1.539   3.886  1.00  0.00           O  
ATOM   1500  H   GLY A 100      18.187  -0.574   5.127  1.00  0.00           H  
ATOM   1501  HA2 GLY A 100      18.023  -0.231   2.455  1.00  0.00           H  
ATOM   1502  HA3 GLY A 100      17.854   1.404   3.051  1.00  0.00           H  
ATOM   1503  N   ASP A 101      20.445  -0.451   2.868  1.00  0.00           N  
ATOM   1504  CA  ASP A 101      21.897  -0.435   2.846  1.00  0.00           C  
ATOM   1505  C   ASP A 101      22.378   0.194   1.550  1.00  0.00           C  
ATOM   1506  O   ASP A 101      23.163   1.142   1.559  1.00  0.00           O  
ATOM   1507  CB  ASP A 101      22.460  -1.845   3.002  1.00  0.00           C  
ATOM   1508  CG  ASP A 101      23.968  -1.846   3.131  1.00  0.00           C  
ATOM   1509  OD1 ASP A 101      24.480  -1.391   4.176  1.00  0.00           O  
ATOM   1510  OD2 ASP A 101      24.651  -2.295   2.187  1.00  0.00           O1-
ATOM   1511  H   ASP A 101      19.961  -1.222   2.500  1.00  0.00           H  
ATOM   1512  HA  ASP A 101      22.234   0.173   3.672  1.00  0.00           H  
ATOM   1513  HB2 ASP A 101      22.041  -2.299   3.887  1.00  0.00           H  
ATOM   1514  HB3 ASP A 101      22.189  -2.431   2.138  1.00  0.00           H  
ATOM   1515  N   ASN A 102      21.890  -0.327   0.434  1.00  0.00           N  
ATOM   1516  CA  ASN A 102      22.161   0.266  -0.871  1.00  0.00           C  
ATOM   1517  C   ASN A 102      20.850   0.727  -1.529  1.00  0.00           C  
ATOM   1518  O   ASN A 102      20.726   1.898  -1.895  1.00  0.00           O  
ATOM   1519  CB  ASN A 102      22.943  -0.709  -1.764  1.00  0.00           C  
ATOM   1520  CG  ASN A 102      23.111  -0.208  -3.189  1.00  0.00           C  
ATOM   1521  OD1 ASN A 102      22.278  -0.470  -4.057  1.00  0.00           O  
ATOM   1522  ND2 ASN A 102      24.192   0.511  -3.441  1.00  0.00           N  
ATOM   1523  H   ASN A 102      21.335  -1.134   0.486  1.00  0.00           H  
ATOM   1524  HA  ASN A 102      22.774   1.140  -0.700  1.00  0.00           H  
ATOM   1525  HB2 ASN A 102      23.927  -0.857  -1.343  1.00  0.00           H  
ATOM   1526  HB3 ASN A 102      22.427  -1.655  -1.790  1.00  0.00           H  
ATOM   1527 HD21 ASN A 102      24.819   0.684  -2.703  1.00  0.00           H  
ATOM   1528 HD22 ASN A 102      24.326   0.840  -4.354  1.00  0.00           H  
ATOM   1529  N   PRO A 103      19.850  -0.169  -1.706  1.00  0.00           N  
ATOM   1530  CA  PRO A 103      18.499   0.226  -2.095  1.00  0.00           C  
ATOM   1531  C   PRO A 103      17.635   0.484  -0.865  1.00  0.00           C  
ATOM   1532  O   PRO A 103      18.085   0.277   0.263  1.00  0.00           O  
ATOM   1533  CB  PRO A 103      18.014  -1.010  -2.832  1.00  0.00           C  
ATOM   1534  CG  PRO A 103      18.585  -2.126  -2.042  1.00  0.00           C  
ATOM   1535  CD  PRO A 103      19.934  -1.645  -1.581  1.00  0.00           C  
ATOM   1536  HA  PRO A 103      18.494   1.085  -2.748  1.00  0.00           H  
ATOM   1537  HB2 PRO A 103      16.937  -1.034  -2.839  1.00  0.00           H  
ATOM   1538  HB3 PRO A 103      18.397  -1.008  -3.837  1.00  0.00           H  
ATOM   1539  HG2 PRO A 103      17.947  -2.338  -1.195  1.00  0.00           H  
ATOM   1540  HG3 PRO A 103      18.692  -3.000  -2.661  1.00  0.00           H  
ATOM   1541  HD2 PRO A 103      20.093  -1.933  -0.564  1.00  0.00           H  
ATOM   1542  HD3 PRO A 103      20.708  -2.043  -2.216  1.00  0.00           H  
ATOM   1543  N   LEU A 104      16.420   0.965  -1.066  1.00  0.00           N  
ATOM   1544  CA  LEU A 104      15.474   1.067   0.030  1.00  0.00           C  
ATOM   1545  C   LEU A 104      14.967  -0.328   0.364  1.00  0.00           C  
ATOM   1546  O   LEU A 104      14.924  -1.204  -0.504  1.00  0.00           O  
ATOM   1547  CB  LEU A 104      14.293   1.967  -0.328  1.00  0.00           C  
ATOM   1548  CG  LEU A 104      13.375   2.317   0.840  1.00  0.00           C  
ATOM   1549  CD1 LEU A 104      13.965   3.441   1.676  1.00  0.00           C  
ATOM   1550  CD2 LEU A 104      12.001   2.683   0.327  1.00  0.00           C  
ATOM   1551  H   LEU A 104      16.151   1.241  -1.964  1.00  0.00           H  
ATOM   1552  HA  LEU A 104      15.986   1.473   0.884  1.00  0.00           H  
ATOM   1553  HB2 LEU A 104      14.669   2.887  -0.748  1.00  0.00           H  
ATOM   1554  HB3 LEU A 104      13.707   1.466  -1.074  1.00  0.00           H  
ATOM   1555  HG  LEU A 104      13.273   1.450   1.476  1.00  0.00           H  
ATOM   1556 HD11 LEU A 104      14.923   3.135   2.073  1.00  0.00           H  
ATOM   1557 HD12 LEU A 104      13.292   3.674   2.491  1.00  0.00           H  
ATOM   1558 HD13 LEU A 104      14.096   4.318   1.058  1.00  0.00           H  
ATOM   1559 HD21 LEU A 104      11.501   1.788  -0.020  1.00  0.00           H  
ATOM   1560 HD22 LEU A 104      12.104   3.383  -0.492  1.00  0.00           H  
ATOM   1561 HD23 LEU A 104      11.427   3.133   1.121  1.00  0.00           H  
ATOM   1562  N   GLU A 105      14.577  -0.536   1.603  1.00  0.00           N  
ATOM   1563  CA  GLU A 105      14.162  -1.850   2.056  1.00  0.00           C  
ATOM   1564  C   GLU A 105      12.915  -1.720   2.911  1.00  0.00           C  
ATOM   1565  O   GLU A 105      12.956  -1.203   4.024  1.00  0.00           O  
ATOM   1566  CB  GLU A 105      15.286  -2.535   2.843  1.00  0.00           C  
ATOM   1567  CG  GLU A 105      16.575  -2.712   2.049  1.00  0.00           C  
ATOM   1568  CD  GLU A 105      17.626  -3.516   2.789  1.00  0.00           C  
ATOM   1569  OE1 GLU A 105      17.506  -4.759   2.833  1.00  0.00           O  
ATOM   1570  OE2 GLU A 105      18.589  -2.914   3.310  1.00  0.00           O1-
ATOM   1571  H   GLU A 105      14.541   0.221   2.232  1.00  0.00           H  
ATOM   1572  HA  GLU A 105      13.927  -2.443   1.185  1.00  0.00           H  
ATOM   1573  HB2 GLU A 105      15.510  -1.936   3.712  1.00  0.00           H  
ATOM   1574  HB3 GLU A 105      14.947  -3.509   3.164  1.00  0.00           H  
ATOM   1575  HG2 GLU A 105      16.347  -3.217   1.130  1.00  0.00           H  
ATOM   1576  HG3 GLU A 105      16.980  -1.737   1.828  1.00  0.00           H  
ATOM   1577  N   VAL A 106      11.809  -2.178   2.375  1.00  0.00           N  
ATOM   1578  CA  VAL A 106      10.527  -2.050   3.036  1.00  0.00           C  
ATOM   1579  C   VAL A 106      10.146  -3.400   3.638  1.00  0.00           C  
ATOM   1580  O   VAL A 106       9.811  -4.336   2.915  1.00  0.00           O  
ATOM   1581  CB  VAL A 106       9.471  -1.506   2.030  1.00  0.00           C  
ATOM   1582  CG1 VAL A 106       9.821  -1.928   0.620  1.00  0.00           C  
ATOM   1583  CG2 VAL A 106       8.049  -1.936   2.363  1.00  0.00           C  
ATOM   1584  H   VAL A 106      11.853  -2.652   1.514  1.00  0.00           H  
ATOM   1585  HA  VAL A 106      10.640  -1.334   3.837  1.00  0.00           H  
ATOM   1586  HB  VAL A 106       9.508  -0.426   2.067  1.00  0.00           H  
ATOM   1587 HG11 VAL A 106      10.756  -1.459   0.323  1.00  0.00           H  
ATOM   1588 HG12 VAL A 106       9.035  -1.620  -0.051  1.00  0.00           H  
ATOM   1589 HG13 VAL A 106       9.929  -3.003   0.587  1.00  0.00           H  
ATOM   1590 HG21 VAL A 106       8.046  -2.975   2.657  1.00  0.00           H  
ATOM   1591 HG22 VAL A 106       7.426  -1.816   1.479  1.00  0.00           H  
ATOM   1592 HG23 VAL A 106       7.663  -1.324   3.167  1.00  0.00           H  
ATOM   1593  N   LYS A 107      10.243  -3.485   4.975  1.00  0.00           N  
ATOM   1594  CA  LYS A 107      10.119  -4.743   5.724  1.00  0.00           C  
ATOM   1595  C   LYS A 107      10.880  -5.895   5.069  1.00  0.00           C  
ATOM   1596  O   LYS A 107      12.111  -5.929   5.089  1.00  0.00           O  
ATOM   1597  CB  LYS A 107       8.656  -5.150   5.992  1.00  0.00           C  
ATOM   1598  CG  LYS A 107       7.688  -4.925   4.834  1.00  0.00           C  
ATOM   1599  CD  LYS A 107       6.392  -5.712   5.009  1.00  0.00           C  
ATOM   1600  CE  LYS A 107       6.015  -5.910   6.472  1.00  0.00           C  
ATOM   1601  NZ  LYS A 107       4.866  -6.843   6.628  1.00  0.00           N1+
ATOM   1602  H   LYS A 107      10.412  -2.661   5.486  1.00  0.00           H  
ATOM   1603  HA  LYS A 107      10.585  -4.564   6.683  1.00  0.00           H  
ATOM   1604  HB2 LYS A 107       8.637  -6.201   6.236  1.00  0.00           H  
ATOM   1605  HB3 LYS A 107       8.296  -4.591   6.844  1.00  0.00           H  
ATOM   1606  HG2 LYS A 107       7.459  -3.876   4.773  1.00  0.00           H  
ATOM   1607  HG3 LYS A 107       8.168  -5.233   3.911  1.00  0.00           H  
ATOM   1608  HD2 LYS A 107       5.594  -5.167   4.528  1.00  0.00           H  
ATOM   1609  HD3 LYS A 107       6.503  -6.678   4.540  1.00  0.00           H  
ATOM   1610  HE2 LYS A 107       6.864  -6.312   7.001  1.00  0.00           H  
ATOM   1611  HE3 LYS A 107       5.749  -4.954   6.894  1.00  0.00           H  
ATOM   1612  HZ1 LYS A 107       4.022  -6.454   6.163  1.00  0.00           H  
ATOM   1613  HZ2 LYS A 107       4.657  -6.987   7.636  1.00  0.00           H  
ATOM   1614  HZ3 LYS A 107       5.092  -7.764   6.197  1.00  0.00           H  
ATOM   1615  N   ASN A 108      10.146  -6.817   4.469  1.00  0.00           N  
ATOM   1616  CA  ASN A 108      10.726  -8.031   3.916  1.00  0.00           C  
ATOM   1617  C   ASN A 108      11.146  -7.814   2.476  1.00  0.00           C  
ATOM   1618  O   ASN A 108      11.763  -8.681   1.861  1.00  0.00           O  
ATOM   1619  CB  ASN A 108       9.711  -9.180   3.985  1.00  0.00           C  
ATOM   1620  CG  ASN A 108       8.447  -8.912   3.176  1.00  0.00           C  
ATOM   1621  OD1 ASN A 108       8.025  -7.766   3.014  1.00  0.00           O  
ATOM   1622  ND2 ASN A 108       7.822  -9.968   2.679  1.00  0.00           N  
ATOM   1623  H   ASN A 108       9.182  -6.671   4.374  1.00  0.00           H  
ATOM   1624  HA  ASN A 108      11.594  -8.288   4.504  1.00  0.00           H  
ATOM   1625  HB2 ASN A 108      10.172 -10.079   3.602  1.00  0.00           H  
ATOM   1626  HB3 ASN A 108       9.430  -9.339   5.014  1.00  0.00           H  
ATOM   1627 HD21 ASN A 108       8.198 -10.858   2.859  1.00  0.00           H  
ATOM   1628 HD22 ASN A 108       7.013  -9.820   2.139  1.00  0.00           H  
ATOM   1629  N   ALA A 109      10.813  -6.654   1.942  1.00  0.00           N  
ATOM   1630  CA  ALA A 109      11.023  -6.400   0.535  1.00  0.00           C  
ATOM   1631  C   ALA A 109      12.153  -5.416   0.278  1.00  0.00           C  
ATOM   1632  O   ALA A 109      12.611  -4.715   1.179  1.00  0.00           O  
ATOM   1633  CB  ALA A 109       9.724  -5.925  -0.092  1.00  0.00           C  
ATOM   1634  H   ALA A 109      10.409  -5.952   2.510  1.00  0.00           H  
ATOM   1635  HA  ALA A 109      11.289  -7.337   0.079  1.00  0.00           H  
ATOM   1636  HB1 ALA A 109       8.968  -6.699   0.029  1.00  0.00           H  
ATOM   1637  HB2 ALA A 109       9.879  -5.732  -1.141  1.00  0.00           H  
ATOM   1638  HB3 ALA A 109       9.396  -5.016   0.399  1.00  0.00           H  
ATOM   1639  N   THR A 110      12.578  -5.368  -0.977  1.00  0.00           N  
ATOM   1640  CA  THR A 110      13.705  -4.577  -1.390  1.00  0.00           C  
ATOM   1641  C   THR A 110      13.293  -3.735  -2.576  1.00  0.00           C  
ATOM   1642  O   THR A 110      12.660  -4.235  -3.499  1.00  0.00           O  
ATOM   1643  CB  THR A 110      14.891  -5.469  -1.798  1.00  0.00           C  
ATOM   1644  OG1 THR A 110      15.033  -6.542  -0.859  1.00  0.00           O  
ATOM   1645  CG2 THR A 110      16.182  -4.669  -1.849  1.00  0.00           C  
ATOM   1646  H   THR A 110      12.095  -5.856  -1.658  1.00  0.00           H  
ATOM   1647  HA  THR A 110      13.999  -3.945  -0.574  1.00  0.00           H  
ATOM   1648  HB  THR A 110      14.693  -5.876  -2.784  1.00  0.00           H  
ATOM   1649  HG1 THR A 110      14.623  -7.337  -1.221  1.00  0.00           H  
ATOM   1650 HG21 THR A 110      16.089  -3.883  -2.583  1.00  0.00           H  
ATOM   1651 HG22 THR A 110      16.999  -5.322  -2.121  1.00  0.00           H  
ATOM   1652 HG23 THR A 110      16.375  -4.237  -0.879  1.00  0.00           H  
ATOM   1653  N   VAL A 111      13.630  -2.472  -2.545  1.00  0.00           N  
ATOM   1654  CA  VAL A 111      13.223  -1.559  -3.593  1.00  0.00           C  
ATOM   1655  C   VAL A 111      14.193  -1.588  -4.774  1.00  0.00           C  
ATOM   1656  O   VAL A 111      15.409  -1.523  -4.602  1.00  0.00           O  
ATOM   1657  CB  VAL A 111      13.083  -0.129  -3.041  1.00  0.00           C  
ATOM   1658  CG1 VAL A 111      13.090   0.898  -4.157  1.00  0.00           C  
ATOM   1659  CG2 VAL A 111      11.808  -0.006  -2.224  1.00  0.00           C  
ATOM   1660  H   VAL A 111      14.176  -2.139  -1.797  1.00  0.00           H  
ATOM   1661  HA  VAL A 111      12.251  -1.877  -3.942  1.00  0.00           H  
ATOM   1662  HB  VAL A 111      13.917   0.066  -2.388  1.00  0.00           H  
ATOM   1663 HG11 VAL A 111      14.003   0.806  -4.726  1.00  0.00           H  
ATOM   1664 HG12 VAL A 111      13.029   1.890  -3.733  1.00  0.00           H  
ATOM   1665 HG13 VAL A 111      12.243   0.732  -4.807  1.00  0.00           H  
ATOM   1666 HG21 VAL A 111      11.708   1.006  -1.864  1.00  0.00           H  
ATOM   1667 HG22 VAL A 111      11.852  -0.684  -1.385  1.00  0.00           H  
ATOM   1668 HG23 VAL A 111      10.959  -0.253  -2.844  1.00  0.00           H  
ATOM   1669  N   LEU A 112      13.627  -1.717  -5.970  1.00  0.00           N  
ATOM   1670  CA  LEU A 112      14.385  -1.674  -7.204  1.00  0.00           C  
ATOM   1671  C   LEU A 112      14.481  -0.239  -7.680  1.00  0.00           C  
ATOM   1672  O   LEU A 112      15.551   0.250  -8.037  1.00  0.00           O  
ATOM   1673  CB  LEU A 112      13.707  -2.508  -8.297  1.00  0.00           C  
ATOM   1674  CG  LEU A 112      13.721  -4.021  -8.103  1.00  0.00           C  
ATOM   1675  CD1 LEU A 112      12.760  -4.410  -7.004  1.00  0.00           C  
ATOM   1676  CD2 LEU A 112      13.367  -4.728  -9.402  1.00  0.00           C  
ATOM   1677  H   LEU A 112      12.656  -1.838  -6.021  1.00  0.00           H  
ATOM   1678  HA  LEU A 112      15.370  -2.064  -7.014  1.00  0.00           H  
ATOM   1679  HB2 LEU A 112      12.672  -2.196  -8.360  1.00  0.00           H  
ATOM   1680  HB3 LEU A 112      14.184  -2.282  -9.231  1.00  0.00           H  
ATOM   1681  HG  LEU A 112      14.713  -4.333  -7.809  1.00  0.00           H  
ATOM   1682 HD11 LEU A 112      12.231  -5.311  -7.286  1.00  0.00           H  
ATOM   1683 HD12 LEU A 112      12.054  -3.606  -6.853  1.00  0.00           H  
ATOM   1684 HD13 LEU A 112      13.312  -4.583  -6.086  1.00  0.00           H  
ATOM   1685 HD21 LEU A 112      14.097  -4.480 -10.157  1.00  0.00           H  
ATOM   1686 HD22 LEU A 112      12.388  -4.409  -9.730  1.00  0.00           H  
ATOM   1687 HD23 LEU A 112      13.361  -5.795  -9.242  1.00  0.00           H  
ATOM   1688  N   ALA A 113      13.341   0.434  -7.662  1.00  0.00           N  
ATOM   1689  CA  ALA A 113      13.242   1.803  -8.126  1.00  0.00           C  
ATOM   1690  C   ALA A 113      12.204   2.549  -7.308  1.00  0.00           C  
ATOM   1691  O   ALA A 113      11.038   2.162  -7.268  1.00  0.00           O  
ATOM   1692  CB  ALA A 113      12.874   1.831  -9.602  1.00  0.00           C  
ATOM   1693  H   ALA A 113      12.537  -0.002  -7.312  1.00  0.00           H  
ATOM   1694  HA  ALA A 113      14.205   2.274  -8.003  1.00  0.00           H  
ATOM   1695  HB1 ALA A 113      11.933   1.317  -9.744  1.00  0.00           H  
ATOM   1696  HB2 ALA A 113      13.644   1.337 -10.175  1.00  0.00           H  
ATOM   1697  HB3 ALA A 113      12.779   2.855  -9.931  1.00  0.00           H  
ATOM   1698  N   ALA A 114      12.635   3.588  -6.622  1.00  0.00           N  
ATOM   1699  CA  ALA A 114      11.741   4.397  -5.833  1.00  0.00           C  
ATOM   1700  C   ALA A 114      12.049   5.865  -6.036  1.00  0.00           C  
ATOM   1701  O   ALA A 114      12.882   6.215  -6.871  1.00  0.00           O  
ATOM   1702  CB  ALA A 114      11.854   4.019  -4.374  1.00  0.00           C  
ATOM   1703  H   ALA A 114      13.587   3.814  -6.632  1.00  0.00           H  
ATOM   1704  HA  ALA A 114      10.732   4.203  -6.167  1.00  0.00           H  
ATOM   1705  HB1 ALA A 114      11.368   4.767  -3.767  1.00  0.00           H  
ATOM   1706  HB2 ALA A 114      12.898   3.952  -4.110  1.00  0.00           H  
ATOM   1707  HB3 ALA A 114      11.376   3.060  -4.214  1.00  0.00           H  
ATOM   1708  N   ASP A 115      11.357   6.711  -5.271  1.00  0.00           N  
ATOM   1709  CA  ASP A 115      11.403   8.153  -5.456  1.00  0.00           C  
ATOM   1710  C   ASP A 115      10.738   8.493  -6.779  1.00  0.00           C  
ATOM   1711  O   ASP A 115      11.020   9.512  -7.406  1.00  0.00           O  
ATOM   1712  CB  ASP A 115      12.843   8.675  -5.417  1.00  0.00           C  
ATOM   1713  CG  ASP A 115      13.542   8.397  -4.104  1.00  0.00           C  
ATOM   1714  OD1 ASP A 115      13.249   9.089  -3.107  1.00  0.00           O  
ATOM   1715  OD2 ASP A 115      14.396   7.488  -4.063  1.00  0.00           O1-
ATOM   1716  H   ASP A 115      10.804   6.351  -4.558  1.00  0.00           H  
ATOM   1717  HA  ASP A 115      10.836   8.608  -4.655  1.00  0.00           H  
ATOM   1718  HB2 ASP A 115      13.407   8.194  -6.205  1.00  0.00           H  
ATOM   1719  HB3 ASP A 115      12.834   9.736  -5.578  1.00  0.00           H  
ATOM   1720  N   ILE A 116       9.820   7.619  -7.169  1.00  0.00           N  
ATOM   1721  CA  ILE A 116       9.102   7.734  -8.411  1.00  0.00           C  
ATOM   1722  C   ILE A 116       7.885   8.599  -8.207  1.00  0.00           C  
ATOM   1723  O   ILE A 116       7.000   8.247  -7.440  1.00  0.00           O  
ATOM   1724  CB  ILE A 116       8.619   6.361  -8.903  1.00  0.00           C  
ATOM   1725  CG1 ILE A 116       9.744   5.330  -8.825  1.00  0.00           C  
ATOM   1726  CG2 ILE A 116       8.083   6.474 -10.317  1.00  0.00           C  
ATOM   1727  CD1 ILE A 116       9.377   3.977  -9.400  1.00  0.00           C  
ATOM   1728  H   ILE A 116       9.617   6.866  -6.596  1.00  0.00           H  
ATOM   1729  HA  ILE A 116       9.749   8.171  -9.154  1.00  0.00           H  
ATOM   1730  HB  ILE A 116       7.811   6.047  -8.264  1.00  0.00           H  
ATOM   1731 HG12 ILE A 116      10.598   5.697  -9.356  1.00  0.00           H  
ATOM   1732 HG13 ILE A 116      10.012   5.186  -7.789  1.00  0.00           H  
ATOM   1733 HG21 ILE A 116       7.295   7.215 -10.344  1.00  0.00           H  
ATOM   1734 HG22 ILE A 116       7.691   5.517 -10.629  1.00  0.00           H  
ATOM   1735 HG23 ILE A 116       8.882   6.771 -10.978  1.00  0.00           H  
ATOM   1736 HD11 ILE A 116       9.109   4.089 -10.441  1.00  0.00           H  
ATOM   1737 HD12 ILE A 116       8.538   3.571  -8.854  1.00  0.00           H  
ATOM   1738 HD13 ILE A 116      10.220   3.310  -9.314  1.00  0.00           H  
ATOM   1739  N   GLU A 117       7.847   9.721  -8.868  1.00  0.00           N  
ATOM   1740  CA  GLU A 117       6.686  10.590  -8.791  1.00  0.00           C  
ATOM   1741  C   GLU A 117       5.484   9.925  -9.451  1.00  0.00           C  
ATOM   1742  O   GLU A 117       5.437   9.762 -10.671  1.00  0.00           O  
ATOM   1743  CB  GLU A 117       6.972  11.942  -9.434  1.00  0.00           C  
ATOM   1744  CG  GLU A 117       8.207  12.623  -8.867  1.00  0.00           C  
ATOM   1745  CD  GLU A 117       8.398  14.032  -9.387  1.00  0.00           C  
ATOM   1746  OE1 GLU A 117       8.810  14.189 -10.553  1.00  0.00           O  
ATOM   1747  OE2 GLU A 117       8.145  14.989  -8.625  1.00  0.00           O1-
ATOM   1748  H   GLU A 117       8.620   9.981  -9.401  1.00  0.00           H  
ATOM   1749  HA  GLU A 117       6.461  10.741  -7.748  1.00  0.00           H  
ATOM   1750  HB2 GLU A 117       7.115  11.804 -10.496  1.00  0.00           H  
ATOM   1751  HB3 GLU A 117       6.122  12.584  -9.270  1.00  0.00           H  
ATOM   1752  HG2 GLU A 117       8.119  12.661  -7.793  1.00  0.00           H  
ATOM   1753  HG3 GLU A 117       9.076  12.037  -9.132  1.00  0.00           H  
ATOM   1754  N   ALA A 118       4.536   9.513  -8.622  1.00  0.00           N  
ATOM   1755  CA  ALA A 118       3.328   8.849  -9.092  1.00  0.00           C  
ATOM   1756  C   ALA A 118       2.278   9.848  -9.553  1.00  0.00           C  
ATOM   1757  O   ALA A 118       2.511  11.058  -9.538  1.00  0.00           O  
ATOM   1758  CB  ALA A 118       2.739   7.964  -8.004  1.00  0.00           C  
ATOM   1759  H   ALA A 118       4.660   9.661  -7.650  1.00  0.00           H  
ATOM   1760  HA  ALA A 118       3.596   8.220  -9.923  1.00  0.00           H  
ATOM   1761  HB1 ALA A 118       3.482   7.789  -7.238  1.00  0.00           H  
ATOM   1762  HB2 ALA A 118       2.439   7.019  -8.438  1.00  0.00           H  
ATOM   1763  HB3 ALA A 118       1.879   8.451  -7.570  1.00  0.00           H  
ATOM   1764  N   GLU A 119       1.125   9.321  -9.953  1.00  0.00           N  
ATOM   1765  CA  GLU A 119      -0.020  10.132 -10.351  1.00  0.00           C  
ATOM   1766  C   GLU A 119      -0.301  11.244  -9.338  1.00  0.00           C  
ATOM   1767  O   GLU A 119      -0.373  12.421  -9.695  1.00  0.00           O  
ATOM   1768  CB  GLU A 119      -1.261   9.242 -10.512  1.00  0.00           C  
ATOM   1769  CG  GLU A 119      -1.360   8.129  -9.470  1.00  0.00           C  
ATOM   1770  CD  GLU A 119      -2.765   7.583  -9.327  1.00  0.00           C  
ATOM   1771  OE1 GLU A 119      -3.137   6.656 -10.079  1.00  0.00           O  
ATOM   1772  OE2 GLU A 119      -3.503   8.082  -8.452  1.00  0.00           O1-
ATOM   1773  H   GLU A 119       1.047   8.343 -10.001  1.00  0.00           H  
ATOM   1774  HA  GLU A 119       0.211  10.583 -11.305  1.00  0.00           H  
ATOM   1775  HB2 GLU A 119      -2.143   9.858 -10.432  1.00  0.00           H  
ATOM   1776  HB3 GLU A 119      -1.238   8.787 -11.491  1.00  0.00           H  
ATOM   1777  HG2 GLU A 119      -0.706   7.322  -9.764  1.00  0.00           H  
ATOM   1778  HG3 GLU A 119      -1.042   8.514  -8.514  1.00  0.00           H  
ATOM   1779  N   ASN A 120      -0.446  10.870  -8.075  1.00  0.00           N  
ATOM   1780  CA  ASN A 120      -0.745  11.834  -7.031  1.00  0.00           C  
ATOM   1781  C   ASN A 120       0.351  11.867  -5.975  1.00  0.00           C  
ATOM   1782  O   ASN A 120       0.352  12.736  -5.114  1.00  0.00           O  
ATOM   1783  CB  ASN A 120      -2.095  11.520  -6.374  1.00  0.00           C  
ATOM   1784  CG  ASN A 120      -3.277  11.839  -7.269  1.00  0.00           C  
ATOM   1785  OD1 ASN A 120      -3.783  12.960  -7.267  1.00  0.00           O  
ATOM   1786  ND2 ASN A 120      -3.743  10.856  -8.023  1.00  0.00           N  
ATOM   1787  H   ASN A 120      -0.342   9.928  -7.841  1.00  0.00           H  
ATOM   1788  HA  ASN A 120      -0.806  12.807  -7.491  1.00  0.00           H  
ATOM   1789  HB2 ASN A 120      -2.131  10.472  -6.134  1.00  0.00           H  
ATOM   1790  HB3 ASN A 120      -2.188  12.097  -5.466  1.00  0.00           H  
ATOM   1791 HD21 ASN A 120      -3.308   9.973  -7.966  1.00  0.00           H  
ATOM   1792 HD22 ASN A 120      -4.502  11.047  -8.613  1.00  0.00           H  
ATOM   1793  N   GLY A 121       1.283  10.924  -6.036  1.00  0.00           N  
ATOM   1794  CA  GLY A 121       2.310  10.853  -5.010  1.00  0.00           C  
ATOM   1795  C   GLY A 121       3.594  10.248  -5.497  1.00  0.00           C  
ATOM   1796  O   GLY A 121       4.284  10.817  -6.335  1.00  0.00           O  
ATOM   1797  H   GLY A 121       1.290  10.290  -6.784  1.00  0.00           H  
ATOM   1798  HA2 GLY A 121       2.518  11.838  -4.653  1.00  0.00           H  
ATOM   1799  HA3 GLY A 121       1.945  10.257  -4.181  1.00  0.00           H  
ATOM   1800  N   ILE A 122       3.897   9.080  -4.970  1.00  0.00           N  
ATOM   1801  CA  ILE A 122       5.169   8.426  -5.187  1.00  0.00           C  
ATOM   1802  C   ILE A 122       5.002   6.911  -5.307  1.00  0.00           C  
ATOM   1803  O   ILE A 122       4.123   6.313  -4.687  1.00  0.00           O  
ATOM   1804  CB  ILE A 122       6.126   8.736  -4.021  1.00  0.00           C  
ATOM   1805  CG1 ILE A 122       6.509  10.209  -4.017  1.00  0.00           C  
ATOM   1806  CG2 ILE A 122       7.377   7.882  -4.094  1.00  0.00           C  
ATOM   1807  CD1 ILE A 122       7.244  10.620  -5.269  1.00  0.00           C  
ATOM   1808  H   ILE A 122       3.235   8.640  -4.413  1.00  0.00           H  
ATOM   1809  HA  ILE A 122       5.602   8.811  -6.097  1.00  0.00           H  
ATOM   1810  HB  ILE A 122       5.610   8.503  -3.111  1.00  0.00           H  
ATOM   1811 HG12 ILE A 122       5.611  10.807  -3.945  1.00  0.00           H  
ATOM   1812 HG13 ILE A 122       7.146  10.413  -3.169  1.00  0.00           H  
ATOM   1813 HG21 ILE A 122       7.951   8.010  -3.192  1.00  0.00           H  
ATOM   1814 HG22 ILE A 122       7.970   8.186  -4.945  1.00  0.00           H  
ATOM   1815 HG23 ILE A 122       7.091   6.846  -4.200  1.00  0.00           H  
ATOM   1816 HD11 ILE A 122       7.633   9.732  -5.759  1.00  0.00           H  
ATOM   1817 HD12 ILE A 122       8.059  11.276  -5.009  1.00  0.00           H  
ATOM   1818 HD13 ILE A 122       6.565  11.131  -5.933  1.00  0.00           H  
ATOM   1819  N   ILE A 123       5.861   6.307  -6.108  1.00  0.00           N  
ATOM   1820  CA  ILE A 123       5.876   4.862  -6.295  1.00  0.00           C  
ATOM   1821  C   ILE A 123       7.215   4.283  -5.861  1.00  0.00           C  
ATOM   1822  O   ILE A 123       8.251   4.950  -5.945  1.00  0.00           O  
ATOM   1823  CB  ILE A 123       5.597   4.482  -7.769  1.00  0.00           C  
ATOM   1824  CG1 ILE A 123       4.203   4.947  -8.151  1.00  0.00           C  
ATOM   1825  CG2 ILE A 123       5.734   2.977  -7.995  1.00  0.00           C  
ATOM   1826  CD1 ILE A 123       3.904   4.854  -9.627  1.00  0.00           C  
ATOM   1827  H   ILE A 123       6.517   6.865  -6.595  1.00  0.00           H  
ATOM   1828  HA  ILE A 123       5.095   4.437  -5.679  1.00  0.00           H  
ATOM   1829  HB  ILE A 123       6.318   4.982  -8.396  1.00  0.00           H  
ATOM   1830 HG12 ILE A 123       3.483   4.338  -7.627  1.00  0.00           H  
ATOM   1831 HG13 ILE A 123       4.082   5.977  -7.851  1.00  0.00           H  
ATOM   1832 HG21 ILE A 123       6.745   2.670  -7.766  1.00  0.00           H  
ATOM   1833 HG22 ILE A 123       5.513   2.745  -9.026  1.00  0.00           H  
ATOM   1834 HG23 ILE A 123       5.045   2.450  -7.350  1.00  0.00           H  
ATOM   1835 HD11 ILE A 123       4.672   5.369 -10.184  1.00  0.00           H  
ATOM   1836 HD12 ILE A 123       2.947   5.316  -9.825  1.00  0.00           H  
ATOM   1837 HD13 ILE A 123       3.874   3.817  -9.926  1.00  0.00           H  
ATOM   1838  N   HIS A 124       7.184   3.063  -5.351  1.00  0.00           N  
ATOM   1839  CA  HIS A 124       8.410   2.333  -5.044  1.00  0.00           C  
ATOM   1840  C   HIS A 124       8.258   0.889  -5.489  1.00  0.00           C  
ATOM   1841  O   HIS A 124       7.383   0.177  -5.005  1.00  0.00           O  
ATOM   1842  CB  HIS A 124       8.760   2.332  -3.547  1.00  0.00           C  
ATOM   1843  CG  HIS A 124       8.263   3.502  -2.759  1.00  0.00           C  
ATOM   1844  ND1 HIS A 124       7.278   3.387  -1.808  1.00  0.00           N  
ATOM   1845  CD2 HIS A 124       8.643   4.801  -2.749  1.00  0.00           C  
ATOM   1846  CE1 HIS A 124       7.072   4.559  -1.246  1.00  0.00           C  
ATOM   1847  NE2 HIS A 124       7.886   5.436  -1.797  1.00  0.00           N  
ATOM   1848  H   HIS A 124       6.309   2.633  -5.199  1.00  0.00           H  
ATOM   1849  HA  HIS A 124       9.216   2.789  -5.602  1.00  0.00           H  
ATOM   1850  HB2 HIS A 124       8.357   1.445  -3.099  1.00  0.00           H  
ATOM   1851  HB3 HIS A 124       9.834   2.306  -3.448  1.00  0.00           H  
ATOM   1852  HD1 HIS A 124       6.788   2.565  -1.586  1.00  0.00           H  
ATOM   1853  HD2 HIS A 124       9.398   5.254  -3.375  1.00  0.00           H  
ATOM   1854  HE1 HIS A 124       6.358   4.765  -0.463  1.00  0.00           H  
ATOM   1855  HE2 HIS A 124       7.826   6.415  -1.670  1.00  0.00           H  
ATOM   1856  N   VAL A 125       9.104   0.472  -6.404  1.00  0.00           N  
ATOM   1857  CA  VAL A 125       9.098  -0.894  -6.894  1.00  0.00           C  
ATOM   1858  C   VAL A 125       9.883  -1.790  -5.949  1.00  0.00           C  
ATOM   1859  O   VAL A 125      11.021  -1.485  -5.612  1.00  0.00           O  
ATOM   1860  CB  VAL A 125       9.712  -0.963  -8.312  1.00  0.00           C  
ATOM   1861  CG1 VAL A 125       9.774  -2.395  -8.821  1.00  0.00           C  
ATOM   1862  CG2 VAL A 125       8.923  -0.084  -9.268  1.00  0.00           C  
ATOM   1863  H   VAL A 125       9.766   1.101  -6.761  1.00  0.00           H  
ATOM   1864  HA  VAL A 125       8.075  -1.235  -6.940  1.00  0.00           H  
ATOM   1865  HB  VAL A 125      10.722  -0.578  -8.263  1.00  0.00           H  
ATOM   1866 HG11 VAL A 125      10.109  -2.397  -9.847  1.00  0.00           H  
ATOM   1867 HG12 VAL A 125       8.794  -2.844  -8.757  1.00  0.00           H  
ATOM   1868 HG13 VAL A 125      10.470  -2.959  -8.217  1.00  0.00           H  
ATOM   1869 HG21 VAL A 125       9.374  -0.123 -10.247  1.00  0.00           H  
ATOM   1870 HG22 VAL A 125       8.931   0.935  -8.907  1.00  0.00           H  
ATOM   1871 HG23 VAL A 125       7.904  -0.437  -9.325  1.00  0.00           H  
ATOM   1872  N   ILE A 126       9.277  -2.889  -5.517  1.00  0.00           N  
ATOM   1873  CA  ILE A 126       9.931  -3.799  -4.596  1.00  0.00           C  
ATOM   1874  C   ILE A 126      10.037  -5.181  -5.203  1.00  0.00           C  
ATOM   1875  O   ILE A 126       9.348  -5.523  -6.167  1.00  0.00           O  
ATOM   1876  CB  ILE A 126       9.234  -3.898  -3.222  1.00  0.00           C  
ATOM   1877  CG1 ILE A 126       7.867  -4.577  -3.336  1.00  0.00           C  
ATOM   1878  CG2 ILE A 126       9.106  -2.516  -2.599  1.00  0.00           C  
ATOM   1879  CD1 ILE A 126       6.695  -3.621  -3.271  1.00  0.00           C  
ATOM   1880  H   ILE A 126       8.380  -3.110  -5.852  1.00  0.00           H  
ATOM   1881  HA  ILE A 126      10.936  -3.438  -4.427  1.00  0.00           H  
ATOM   1882  HB  ILE A 126       9.864  -4.489  -2.577  1.00  0.00           H  
ATOM   1883 HG12 ILE A 126       7.819  -5.101  -4.278  1.00  0.00           H  
ATOM   1884 HG13 ILE A 126       7.760  -5.288  -2.530  1.00  0.00           H  
ATOM   1885 HG21 ILE A 126      10.090  -2.104  -2.436  1.00  0.00           H  
ATOM   1886 HG22 ILE A 126       8.588  -2.599  -1.653  1.00  0.00           H  
ATOM   1887 HG23 ILE A 126       8.548  -1.871  -3.266  1.00  0.00           H  
ATOM   1888 HD11 ILE A 126       6.673  -3.154  -2.294  1.00  0.00           H  
ATOM   1889 HD12 ILE A 126       5.776  -4.163  -3.435  1.00  0.00           H  
ATOM   1890 HD13 ILE A 126       6.810  -2.860  -4.032  1.00  0.00           H  
ATOM   1891  N   ASP A 127      10.911  -5.958  -4.625  1.00  0.00           N  
ATOM   1892  CA  ASP A 127      11.297  -7.236  -5.177  1.00  0.00           C  
ATOM   1893  C   ASP A 127      10.714  -8.367  -4.348  1.00  0.00           C  
ATOM   1894  O   ASP A 127      11.113  -9.523  -4.454  1.00  0.00           O  
ATOM   1895  CB  ASP A 127      12.828  -7.292  -5.230  1.00  0.00           C  
ATOM   1896  CG  ASP A 127      13.378  -8.559  -5.839  1.00  0.00           C  
ATOM   1897  OD1 ASP A 127      13.158  -8.781  -7.045  1.00  0.00           O  
ATOM   1898  OD2 ASP A 127      14.049  -9.323  -5.109  1.00  0.00           O1-
ATOM   1899  H   ASP A 127      11.329  -5.654  -3.795  1.00  0.00           H  
ATOM   1900  HA  ASP A 127      10.902  -7.293  -6.176  1.00  0.00           H  
ATOM   1901  HB2 ASP A 127      13.181  -6.463  -5.821  1.00  0.00           H  
ATOM   1902  HB3 ASP A 127      13.216  -7.194  -4.231  1.00  0.00           H  
ATOM   1903  N   THR A 128       9.732  -8.029  -3.537  1.00  0.00           N  
ATOM   1904  CA  THR A 128       9.160  -8.983  -2.619  1.00  0.00           C  
ATOM   1905  C   THR A 128       7.742  -8.581  -2.222  1.00  0.00           C  
ATOM   1906  O   THR A 128       7.487  -7.427  -1.885  1.00  0.00           O  
ATOM   1907  CB  THR A 128      10.048  -9.100  -1.371  1.00  0.00           C  
ATOM   1908  OG1 THR A 128      11.342  -9.608  -1.727  1.00  0.00           O  
ATOM   1909  CG2 THR A 128       9.422  -9.986  -0.317  1.00  0.00           C  
ATOM   1910  H   THR A 128       9.373  -7.119  -3.564  1.00  0.00           H  
ATOM   1911  HA  THR A 128       9.135  -9.939  -3.107  1.00  0.00           H  
ATOM   1912  HB  THR A 128      10.164  -8.114  -0.960  1.00  0.00           H  
ATOM   1913  HG1 THR A 128      11.355  -9.822  -2.673  1.00  0.00           H  
ATOM   1914 HG21 THR A 128       9.182 -10.951  -0.750  1.00  0.00           H  
ATOM   1915 HG22 THR A 128       8.523  -9.509   0.053  1.00  0.00           H  
ATOM   1916 HG23 THR A 128      10.117 -10.119   0.498  1.00  0.00           H  
ATOM   1917  N   VAL A 129       6.823  -9.530  -2.318  1.00  0.00           N  
ATOM   1918  CA  VAL A 129       5.464  -9.341  -1.855  1.00  0.00           C  
ATOM   1919  C   VAL A 129       5.390  -9.632  -0.360  1.00  0.00           C  
ATOM   1920  O   VAL A 129       5.155  -8.692   0.424  1.00  0.00           O  
ATOM   1921  CB  VAL A 129       4.484 -10.266  -2.617  1.00  0.00           C  
ATOM   1922  CG1 VAL A 129       3.135 -10.298  -1.943  1.00  0.00           C  
ATOM   1923  CG2 VAL A 129       4.336  -9.815  -4.063  1.00  0.00           C  
ATOM   1924  H   VAL A 129       7.064 -10.389  -2.704  1.00  0.00           H  
ATOM   1925  HA  VAL A 129       5.183  -8.312  -2.036  1.00  0.00           H  
ATOM   1926  HB  VAL A 129       4.877 -11.273  -2.609  1.00  0.00           H  
ATOM   1927 HG11 VAL A 129       2.679 -11.268  -2.117  1.00  0.00           H  
ATOM   1928 HG12 VAL A 129       2.506  -9.520  -2.350  1.00  0.00           H  
ATOM   1929 HG13 VAL A 129       3.265 -10.143  -0.885  1.00  0.00           H  
ATOM   1930 HG21 VAL A 129       3.638 -10.465  -4.573  1.00  0.00           H  
ATOM   1931 HG22 VAL A 129       5.297  -9.865  -4.553  1.00  0.00           H  
ATOM   1932 HG23 VAL A 129       3.968  -8.801  -4.089  1.00  0.00           H  
TER    1933      VAL A 129                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -17.529  13.272  -7.545  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.989  13.591  -6.174  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.742  12.416  -5.232  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.239  12.592  -4.120  1.00  0.00           O  
ATOM      5  CB  MET A   1     -19.479  13.949  -6.183  1.00  0.00           C  
ATOM      6  CG  MET A   1     -20.033  14.295  -4.810  1.00  0.00           C  
ATOM      7  SD  MET A   1     -19.174  15.685  -4.048  1.00  0.00           S  
ATOM      8  CE  MET A   1     -20.104  15.855  -2.526  1.00  0.00           C  
ATOM      9  H1  MET A   1     -17.667  14.091  -8.170  1.00  0.00           H  
ATOM     10  H2  MET A   1     -18.063  12.470  -7.931  1.00  0.00           H  
ATOM     11  H3  MET A   1     -16.518  13.025  -7.536  1.00  0.00           H  
ATOM     12  HA  MET A   1     -17.426  14.440  -5.818  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -19.629  14.799  -6.831  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -20.037  13.110  -6.572  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -21.077  14.548  -4.910  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -19.932  13.432  -4.168  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -20.008  14.952  -1.945  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -21.144  16.026  -2.759  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -19.719  16.691  -1.962  1.00  0.00           H  
ATOM     20  N   ALA A   2     -18.103  11.219  -5.673  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -17.898  10.023  -4.877  1.00  0.00           C  
ATOM     22  C   ALA A   2     -16.511   9.454  -5.116  1.00  0.00           C  
ATOM     23  O   ALA A   2     -16.213   8.956  -6.203  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -18.953   8.975  -5.197  1.00  0.00           C  
ATOM     25  H   ALA A   2     -18.515  11.137  -6.557  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -17.994  10.294  -3.836  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -18.825   8.635  -6.216  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -19.937   9.405  -5.081  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -18.842   8.138  -4.523  1.00  0.00           H  
ATOM     30  N   THR A   3     -15.665   9.548  -4.104  1.00  0.00           N  
ATOM     31  CA  THR A   3     -14.332   8.975  -4.160  1.00  0.00           C  
ATOM     32  C   THR A   3     -14.419   7.464  -4.394  1.00  0.00           C  
ATOM     33  O   THR A   3     -15.404   6.844  -3.993  1.00  0.00           O  
ATOM     34  CB  THR A   3     -13.575   9.262  -2.845  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -13.583  10.671  -2.585  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -12.138   8.766  -2.897  1.00  0.00           C  
ATOM     37  H   THR A   3     -15.944  10.019  -3.291  1.00  0.00           H  
ATOM     38  HA  THR A   3     -13.795   9.432  -4.977  1.00  0.00           H  
ATOM     39  HB  THR A   3     -14.086   8.756  -2.039  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -13.548  11.150  -3.423  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -11.586   9.330  -3.633  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -12.131   7.720  -3.164  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -11.681   8.890  -1.926  1.00  0.00           H  
ATOM     44  N   ILE A   4     -13.419   6.887  -5.061  1.00  0.00           N  
ATOM     45  CA  ILE A   4     -13.407   5.450  -5.368  1.00  0.00           C  
ATOM     46  C   ILE A   4     -13.837   4.625  -4.155  1.00  0.00           C  
ATOM     47  O   ILE A   4     -14.702   3.752  -4.244  1.00  0.00           O  
ATOM     48  CB  ILE A   4     -12.005   4.966  -5.818  1.00  0.00           C  
ATOM     49  CG1 ILE A   4     -11.461   5.826  -6.967  1.00  0.00           C  
ATOM     50  CG2 ILE A   4     -12.055   3.503  -6.237  1.00  0.00           C  
ATOM     51  CD1 ILE A   4     -10.534   6.938  -6.515  1.00  0.00           C  
ATOM     52  H   ILE A   4     -12.678   7.443  -5.370  1.00  0.00           H  
ATOM     53  HA  ILE A   4     -14.101   5.274  -6.176  1.00  0.00           H  
ATOM     54  HB  ILE A   4     -11.336   5.046  -4.974  1.00  0.00           H  
ATOM     55 HG12 ILE A   4     -10.911   5.196  -7.650  1.00  0.00           H  
ATOM     56 HG13 ILE A   4     -12.291   6.278  -7.491  1.00  0.00           H  
ATOM     57 HG21 ILE A   4     -12.740   3.389  -7.065  1.00  0.00           H  
ATOM     58 HG22 ILE A   4     -12.393   2.902  -5.406  1.00  0.00           H  
ATOM     59 HG23 ILE A   4     -11.069   3.180  -6.538  1.00  0.00           H  
ATOM     60 HD11 ILE A   4     -11.057   7.596  -5.840  1.00  0.00           H  
ATOM     61 HD12 ILE A   4     -10.198   7.497  -7.374  1.00  0.00           H  
ATOM     62 HD13 ILE A   4      -9.681   6.509  -6.009  1.00  0.00           H  
ATOM     63  N   VAL A   5     -13.248   4.952  -3.018  1.00  0.00           N  
ATOM     64  CA  VAL A   5     -13.513   4.263  -1.766  1.00  0.00           C  
ATOM     65  C   VAL A   5     -14.900   4.599  -1.219  1.00  0.00           C  
ATOM     66  O   VAL A   5     -15.564   3.759  -0.626  1.00  0.00           O  
ATOM     67  CB  VAL A   5     -12.453   4.629  -0.713  1.00  0.00           C  
ATOM     68  CG1 VAL A   5     -12.228   6.128  -0.664  1.00  0.00           C  
ATOM     69  CG2 VAL A   5     -12.864   4.105   0.638  1.00  0.00           C  
ATOM     70  H   VAL A   5     -12.619   5.693  -3.019  1.00  0.00           H  
ATOM     71  HA  VAL A   5     -13.456   3.201  -1.951  1.00  0.00           H  
ATOM     72  HB  VAL A   5     -11.530   4.166  -0.979  1.00  0.00           H  
ATOM     73 HG11 VAL A   5     -11.789   6.458  -1.593  1.00  0.00           H  
ATOM     74 HG12 VAL A   5     -11.566   6.371   0.156  1.00  0.00           H  
ATOM     75 HG13 VAL A   5     -13.179   6.627  -0.517  1.00  0.00           H  
ATOM     76 HG21 VAL A   5     -12.865   3.027   0.621  1.00  0.00           H  
ATOM     77 HG22 VAL A   5     -13.858   4.465   0.860  1.00  0.00           H  
ATOM     78 HG23 VAL A   5     -12.175   4.460   1.390  1.00  0.00           H  
ATOM     79  N   ASP A   6     -15.316   5.839  -1.410  1.00  0.00           N  
ATOM     80  CA  ASP A   6     -16.625   6.300  -0.954  1.00  0.00           C  
ATOM     81  C   ASP A   6     -17.705   5.401  -1.514  1.00  0.00           C  
ATOM     82  O   ASP A   6     -18.612   4.956  -0.810  1.00  0.00           O  
ATOM     83  CB  ASP A   6     -16.875   7.730  -1.426  1.00  0.00           C  
ATOM     84  CG  ASP A   6     -18.135   8.336  -0.839  1.00  0.00           C  
ATOM     85  OD1 ASP A   6     -19.224   8.122  -1.406  1.00  0.00           O  
ATOM     86  OD2 ASP A   6     -18.035   9.033   0.193  1.00  0.00           O1-
ATOM     87  H   ASP A   6     -14.729   6.461  -1.873  1.00  0.00           H  
ATOM     88  HA  ASP A   6     -16.638   6.265   0.122  1.00  0.00           H  
ATOM     89  HB2 ASP A   6     -16.037   8.339  -1.151  1.00  0.00           H  
ATOM     90  HB3 ASP A   6     -16.970   7.730  -2.502  1.00  0.00           H  
ATOM     91  N   ILE A   7     -17.571   5.142  -2.798  1.00  0.00           N  
ATOM     92  CA  ILE A   7     -18.467   4.258  -3.522  1.00  0.00           C  
ATOM     93  C   ILE A   7     -18.528   2.859  -2.900  1.00  0.00           C  
ATOM     94  O   ILE A   7     -19.499   2.141  -3.092  1.00  0.00           O  
ATOM     95  CB  ILE A   7     -18.051   4.172  -5.000  1.00  0.00           C  
ATOM     96  CG1 ILE A   7     -17.907   5.586  -5.554  1.00  0.00           C  
ATOM     97  CG2 ILE A   7     -19.079   3.383  -5.809  1.00  0.00           C  
ATOM     98  CD1 ILE A   7     -17.002   5.678  -6.757  1.00  0.00           C  
ATOM     99  H   ILE A   7     -16.849   5.594  -3.292  1.00  0.00           H  
ATOM    100  HA  ILE A   7     -19.448   4.695  -3.480  1.00  0.00           H  
ATOM    101  HB  ILE A   7     -17.102   3.664  -5.063  1.00  0.00           H  
ATOM    102 HG12 ILE A   7     -18.882   5.958  -5.836  1.00  0.00           H  
ATOM    103 HG13 ILE A   7     -17.498   6.225  -4.784  1.00  0.00           H  
ATOM    104 HG21 ILE A   7     -18.781   3.359  -6.846  1.00  0.00           H  
ATOM    105 HG22 ILE A   7     -20.047   3.855  -5.722  1.00  0.00           H  
ATOM    106 HG23 ILE A   7     -19.140   2.374  -5.430  1.00  0.00           H  
ATOM    107 HD11 ILE A   7     -17.333   4.984  -7.514  1.00  0.00           H  
ATOM    108 HD12 ILE A   7     -15.990   5.438  -6.458  1.00  0.00           H  
ATOM    109 HD13 ILE A   7     -17.032   6.685  -7.149  1.00  0.00           H  
ATOM    110  N   ALA A   8     -17.513   2.472  -2.137  1.00  0.00           N  
ATOM    111  CA  ALA A   8     -17.538   1.177  -1.463  1.00  0.00           C  
ATOM    112  C   ALA A   8     -18.713   1.106  -0.488  1.00  0.00           C  
ATOM    113  O   ALA A   8     -19.294   0.045  -0.278  1.00  0.00           O  
ATOM    114  CB  ALA A   8     -16.227   0.906  -0.741  1.00  0.00           C  
ATOM    115  H   ALA A   8     -16.743   3.066  -2.015  1.00  0.00           H  
ATOM    116  HA  ALA A   8     -17.670   0.419  -2.222  1.00  0.00           H  
ATOM    117  HB1 ALA A   8     -16.073   1.658   0.018  1.00  0.00           H  
ATOM    118  HB2 ALA A   8     -15.413   0.938  -1.450  1.00  0.00           H  
ATOM    119  HB3 ALA A   8     -16.265  -0.071  -0.280  1.00  0.00           H  
ATOM    120  N   VAL A   9     -19.058   2.242   0.103  1.00  0.00           N  
ATOM    121  CA  VAL A   9     -20.261   2.343   0.923  1.00  0.00           C  
ATOM    122  C   VAL A   9     -21.469   2.660   0.042  1.00  0.00           C  
ATOM    123  O   VAL A   9     -22.579   2.188   0.283  1.00  0.00           O  
ATOM    124  CB  VAL A   9     -20.122   3.437   2.004  1.00  0.00           C  
ATOM    125  CG1 VAL A   9     -21.354   3.481   2.893  1.00  0.00           C  
ATOM    126  CG2 VAL A   9     -18.873   3.214   2.838  1.00  0.00           C  
ATOM    127  H   VAL A   9     -18.482   3.033  -0.005  1.00  0.00           H  
ATOM    128  HA  VAL A   9     -20.417   1.391   1.410  1.00  0.00           H  
ATOM    129  HB  VAL A   9     -20.030   4.392   1.507  1.00  0.00           H  
ATOM    130 HG11 VAL A   9     -21.236   4.260   3.632  1.00  0.00           H  
ATOM    131 HG12 VAL A   9     -21.476   2.529   3.388  1.00  0.00           H  
ATOM    132 HG13 VAL A   9     -22.226   3.687   2.290  1.00  0.00           H  
ATOM    133 HG21 VAL A   9     -18.004   3.233   2.196  1.00  0.00           H  
ATOM    134 HG22 VAL A   9     -18.936   2.256   3.331  1.00  0.00           H  
ATOM    135 HG23 VAL A   9     -18.790   3.996   3.579  1.00  0.00           H  
ATOM    136  N   ASN A  10     -21.223   3.449  -0.994  1.00  0.00           N  
ATOM    137  CA  ASN A  10     -22.268   3.906  -1.913  1.00  0.00           C  
ATOM    138  C   ASN A  10     -22.859   2.743  -2.715  1.00  0.00           C  
ATOM    139  O   ASN A  10     -24.001   2.807  -3.170  1.00  0.00           O  
ATOM    140  CB  ASN A  10     -21.669   4.919  -2.872  1.00  0.00           C  
ATOM    141  CG  ASN A  10     -22.666   5.886  -3.470  1.00  0.00           C  
ATOM    142  OD1 ASN A  10     -23.858   5.603  -3.584  1.00  0.00           O  
ATOM    143  ND2 ASN A  10     -22.164   7.037  -3.880  1.00  0.00           N  
ATOM    144  H   ASN A  10     -20.301   3.751  -1.145  1.00  0.00           H  
ATOM    145  HA  ASN A  10     -23.037   4.378  -1.349  1.00  0.00           H  
ATOM    146  HB2 ASN A  10     -20.912   5.490  -2.359  1.00  0.00           H  
ATOM    147  HB3 ASN A  10     -21.219   4.379  -3.674  1.00  0.00           H  
ATOM    148 HD21 ASN A  10     -21.203   7.190  -3.765  1.00  0.00           H  
ATOM    149 HD22 ASN A  10     -22.764   7.679  -4.300  1.00  0.00           H  
ATOM    150  N   THR A  11     -22.075   1.687  -2.879  1.00  0.00           N  
ATOM    151  CA  THR A  11     -22.469   0.545  -3.692  1.00  0.00           C  
ATOM    152  C   THR A  11     -23.709  -0.151  -3.139  1.00  0.00           C  
ATOM    153  O   THR A  11     -23.846  -0.326  -1.926  1.00  0.00           O  
ATOM    154  CB  THR A  11     -21.339  -0.489  -3.795  1.00  0.00           C  
ATOM    155  OG1 THR A  11     -20.681  -0.628  -2.534  1.00  0.00           O  
ATOM    156  CG2 THR A  11     -20.332  -0.108  -4.864  1.00  0.00           C  
ATOM    157  H   THR A  11     -21.197   1.677  -2.443  1.00  0.00           H  
ATOM    158  HA  THR A  11     -22.674   0.910  -4.684  1.00  0.00           H  
ATOM    159  HB  THR A  11     -21.779  -1.437  -4.059  1.00  0.00           H  
ATOM    160  HG1 THR A  11     -19.996   0.046  -2.455  1.00  0.00           H  
ATOM    161 HG21 THR A  11     -19.858   0.823  -4.594  1.00  0.00           H  
ATOM    162 HG22 THR A  11     -20.837   0.005  -5.810  1.00  0.00           H  
ATOM    163 HG23 THR A  11     -19.583  -0.882  -4.947  1.00  0.00           H  
ATOM    164  N   PRO A  12     -24.639  -0.554  -4.016  1.00  0.00           N  
ATOM    165  CA  PRO A  12     -25.816  -1.312  -3.618  1.00  0.00           C  
ATOM    166  C   PRO A  12     -25.515  -2.795  -3.436  1.00  0.00           C  
ATOM    167  O   PRO A  12     -26.064  -3.644  -4.140  1.00  0.00           O  
ATOM    168  CB  PRO A  12     -26.799  -1.098  -4.781  1.00  0.00           C  
ATOM    169  CG  PRO A  12     -26.129  -0.140  -5.713  1.00  0.00           C  
ATOM    170  CD  PRO A  12     -24.664  -0.275  -5.453  1.00  0.00           C  
ATOM    171  HA  PRO A  12     -26.234  -0.929  -2.708  1.00  0.00           H  
ATOM    172  HB2 PRO A  12     -26.994  -2.043  -5.267  1.00  0.00           H  
ATOM    173  HB3 PRO A  12     -27.719  -0.692  -4.402  1.00  0.00           H  
ATOM    174  HG2 PRO A  12     -26.351  -0.398  -6.736  1.00  0.00           H  
ATOM    175  HG3 PRO A  12     -26.456   0.867  -5.501  1.00  0.00           H  
ATOM    176  HD2 PRO A  12     -24.257  -1.099  -6.016  1.00  0.00           H  
ATOM    177  HD3 PRO A  12     -24.155   0.642  -5.687  1.00  0.00           H  
ATOM    178  N   GLY A  13     -24.640  -3.098  -2.491  1.00  0.00           N  
ATOM    179  CA  GLY A  13     -24.309  -4.478  -2.209  1.00  0.00           C  
ATOM    180  C   GLY A  13     -23.427  -5.078  -3.278  1.00  0.00           C  
ATOM    181  O   GLY A  13     -23.696  -6.176  -3.770  1.00  0.00           O  
ATOM    182  H   GLY A  13     -24.210  -2.374  -1.984  1.00  0.00           H  
ATOM    183  HA2 GLY A  13     -23.795  -4.528  -1.260  1.00  0.00           H  
ATOM    184  HA3 GLY A  13     -25.221  -5.052  -2.145  1.00  0.00           H  
ATOM    185  N   PHE A  14     -22.390  -4.342  -3.657  1.00  0.00           N  
ATOM    186  CA  PHE A  14     -21.440  -4.803  -4.677  1.00  0.00           C  
ATOM    187  C   PHE A  14     -20.642  -6.023  -4.221  1.00  0.00           C  
ATOM    188  O   PHE A  14     -20.952  -6.655  -3.210  1.00  0.00           O  
ATOM    189  CB  PHE A  14     -20.454  -3.693  -5.040  1.00  0.00           C  
ATOM    190  CG  PHE A  14     -20.389  -3.412  -6.514  1.00  0.00           C  
ATOM    191  CD1 PHE A  14     -21.382  -2.670  -7.134  1.00  0.00           C  
ATOM    192  CD2 PHE A  14     -19.342  -3.892  -7.282  1.00  0.00           C  
ATOM    193  CE1 PHE A  14     -21.330  -2.411  -8.488  1.00  0.00           C  
ATOM    194  CE2 PHE A  14     -19.284  -3.637  -8.638  1.00  0.00           C  
ATOM    195  CZ  PHE A  14     -20.280  -2.895  -9.242  1.00  0.00           C  
ATOM    196  H   PHE A  14     -22.274  -3.451  -3.253  1.00  0.00           H  
ATOM    197  HA  PHE A  14     -22.004  -5.067  -5.557  1.00  0.00           H  
ATOM    198  HB2 PHE A  14     -20.743  -2.787  -4.539  1.00  0.00           H  
ATOM    199  HB3 PHE A  14     -19.460  -3.981  -4.707  1.00  0.00           H  
ATOM    200  HD1 PHE A  14     -22.205  -2.291  -6.545  1.00  0.00           H  
ATOM    201  HD2 PHE A  14     -18.561  -4.472  -6.810  1.00  0.00           H  
ATOM    202  HE1 PHE A  14     -22.110  -1.831  -8.958  1.00  0.00           H  
ATOM    203  HE2 PHE A  14     -18.461  -4.015  -9.226  1.00  0.00           H  
ATOM    204  HZ  PHE A  14     -20.237  -2.694 -10.302  1.00  0.00           H  
ATOM    205  N   SER A  15     -19.612  -6.343  -4.992  1.00  0.00           N  
ATOM    206  CA  SER A  15     -18.690  -7.413  -4.669  1.00  0.00           C  
ATOM    207  C   SER A  15     -18.025  -7.168  -3.315  1.00  0.00           C  
ATOM    208  O   SER A  15     -17.957  -6.033  -2.835  1.00  0.00           O  
ATOM    209  CB  SER A  15     -17.629  -7.483  -5.764  1.00  0.00           C  
ATOM    210  OG  SER A  15     -18.226  -7.389  -7.046  1.00  0.00           O  
ATOM    211  H   SER A  15     -19.471  -5.843  -5.822  1.00  0.00           H  
ATOM    212  HA  SER A  15     -19.237  -8.342  -4.640  1.00  0.00           H  
ATOM    213  HB2 SER A  15     -16.937  -6.665  -5.642  1.00  0.00           H  
ATOM    214  HB3 SER A  15     -17.100  -8.421  -5.693  1.00  0.00           H  
ATOM    215  HG  SER A  15     -18.335  -8.275  -7.414  1.00  0.00           H  
ATOM    216  N   THR A  16     -17.515  -8.240  -2.717  1.00  0.00           N  
ATOM    217  CA  THR A  16     -16.869  -8.176  -1.413  1.00  0.00           C  
ATOM    218  C   THR A  16     -15.657  -7.251  -1.444  1.00  0.00           C  
ATOM    219  O   THR A  16     -15.173  -6.815  -0.406  1.00  0.00           O  
ATOM    220  CB  THR A  16     -16.439  -9.577  -0.939  1.00  0.00           C  
ATOM    221  OG1 THR A  16     -17.480 -10.521  -1.219  1.00  0.00           O  
ATOM    222  CG2 THR A  16     -16.143  -9.585   0.553  1.00  0.00           C  
ATOM    223  H   THR A  16     -17.577  -9.110  -3.169  1.00  0.00           H  
ATOM    224  HA  THR A  16     -17.585  -7.781  -0.708  1.00  0.00           H  
ATOM    225  HB  THR A  16     -15.544  -9.867  -1.472  1.00  0.00           H  
ATOM    226  HG1 THR A  16     -18.323 -10.164  -0.909  1.00  0.00           H  
ATOM    227 HG21 THR A  16     -15.818 -10.570   0.852  1.00  0.00           H  
ATOM    228 HG22 THR A  16     -17.038  -9.321   1.098  1.00  0.00           H  
ATOM    229 HG23 THR A  16     -15.366  -8.867   0.769  1.00  0.00           H  
ATOM    230  N   LEU A  17     -15.168  -6.968  -2.644  1.00  0.00           N  
ATOM    231  CA  LEU A  17     -14.075  -6.025  -2.830  1.00  0.00           C  
ATOM    232  C   LEU A  17     -14.371  -4.685  -2.152  1.00  0.00           C  
ATOM    233  O   LEU A  17     -13.465  -4.041  -1.623  1.00  0.00           O  
ATOM    234  CB  LEU A  17     -13.818  -5.808  -4.322  1.00  0.00           C  
ATOM    235  CG  LEU A  17     -13.381  -7.057  -5.090  1.00  0.00           C  
ATOM    236  CD1 LEU A  17     -13.252  -6.754  -6.574  1.00  0.00           C  
ATOM    237  CD2 LEU A  17     -12.064  -7.586  -4.541  1.00  0.00           C  
ATOM    238  H   LEU A  17     -15.550  -7.415  -3.428  1.00  0.00           H  
ATOM    239  HA  LEU A  17     -13.191  -6.452  -2.382  1.00  0.00           H  
ATOM    240  HB2 LEU A  17     -14.726  -5.432  -4.771  1.00  0.00           H  
ATOM    241  HB3 LEU A  17     -13.048  -5.060  -4.428  1.00  0.00           H  
ATOM    242  HG  LEU A  17     -14.128  -7.827  -4.969  1.00  0.00           H  
ATOM    243 HD11 LEU A  17     -12.486  -6.009  -6.724  1.00  0.00           H  
ATOM    244 HD12 LEU A  17     -14.194  -6.382  -6.948  1.00  0.00           H  
ATOM    245 HD13 LEU A  17     -12.986  -7.657  -7.103  1.00  0.00           H  
ATOM    246 HD21 LEU A  17     -11.304  -6.822  -4.627  1.00  0.00           H  
ATOM    247 HD22 LEU A  17     -11.763  -8.455  -5.104  1.00  0.00           H  
ATOM    248 HD23 LEU A  17     -12.186  -7.856  -3.502  1.00  0.00           H  
ATOM    249  N   VAL A  18     -15.637  -4.267  -2.157  1.00  0.00           N  
ATOM    250  CA  VAL A  18     -16.010  -3.004  -1.526  1.00  0.00           C  
ATOM    251  C   VAL A  18     -16.155  -3.196  -0.030  1.00  0.00           C  
ATOM    252  O   VAL A  18     -15.955  -2.276   0.762  1.00  0.00           O  
ATOM    253  CB  VAL A  18     -17.321  -2.428  -2.102  1.00  0.00           C  
ATOM    254  CG1 VAL A  18     -17.283  -2.471  -3.615  1.00  0.00           C  
ATOM    255  CG2 VAL A  18     -18.550  -3.160  -1.570  1.00  0.00           C  
ATOM    256  H   VAL A  18     -16.342  -4.831  -2.567  1.00  0.00           H  
ATOM    257  HA  VAL A  18     -15.211  -2.294  -1.705  1.00  0.00           H  
ATOM    258  HB  VAL A  18     -17.390  -1.394  -1.800  1.00  0.00           H  
ATOM    259 HG11 VAL A  18     -16.471  -1.857  -3.973  1.00  0.00           H  
ATOM    260 HG12 VAL A  18     -18.218  -2.101  -4.010  1.00  0.00           H  
ATOM    261 HG13 VAL A  18     -17.133  -3.491  -3.935  1.00  0.00           H  
ATOM    262 HG21 VAL A  18     -18.483  -4.207  -1.825  1.00  0.00           H  
ATOM    263 HG22 VAL A  18     -19.441  -2.737  -2.014  1.00  0.00           H  
ATOM    264 HG23 VAL A  18     -18.597  -3.052  -0.491  1.00  0.00           H  
ATOM    265  N   THR A  19     -16.509  -4.406   0.348  1.00  0.00           N  
ATOM    266  CA  THR A  19     -16.733  -4.725   1.736  1.00  0.00           C  
ATOM    267  C   THR A  19     -15.420  -4.960   2.463  1.00  0.00           C  
ATOM    268  O   THR A  19     -15.317  -4.703   3.651  1.00  0.00           O  
ATOM    269  CB  THR A  19     -17.630  -5.954   1.883  1.00  0.00           C  
ATOM    270  OG1 THR A  19     -18.546  -6.014   0.781  1.00  0.00           O  
ATOM    271  CG2 THR A  19     -18.404  -5.876   3.186  1.00  0.00           C  
ATOM    272  H   THR A  19     -16.644  -5.100  -0.333  1.00  0.00           H  
ATOM    273  HA  THR A  19     -17.233  -3.890   2.188  1.00  0.00           H  
ATOM    274  HB  THR A  19     -17.011  -6.839   1.892  1.00  0.00           H  
ATOM    275  HG1 THR A  19     -19.449  -5.957   1.111  1.00  0.00           H  
ATOM    276 HG21 THR A  19     -18.945  -4.938   3.226  1.00  0.00           H  
ATOM    277 HG22 THR A  19     -17.716  -5.929   4.016  1.00  0.00           H  
ATOM    278 HG23 THR A  19     -19.103  -6.698   3.242  1.00  0.00           H  
ATOM    279  N   ALA A  20     -14.419  -5.426   1.737  1.00  0.00           N  
ATOM    280  CA  ALA A  20     -13.111  -5.709   2.308  1.00  0.00           C  
ATOM    281  C   ALA A  20     -12.447  -4.448   2.859  1.00  0.00           C  
ATOM    282  O   ALA A  20     -11.771  -4.497   3.879  1.00  0.00           O  
ATOM    283  CB  ALA A  20     -12.250  -6.396   1.277  1.00  0.00           C  
ATOM    284  H   ALA A  20     -14.571  -5.607   0.782  1.00  0.00           H  
ATOM    285  HA  ALA A  20     -13.240  -6.393   3.125  1.00  0.00           H  
ATOM    286  HB1 ALA A  20     -11.963  -5.685   0.521  1.00  0.00           H  
ATOM    287  HB2 ALA A  20     -12.808  -7.201   0.821  1.00  0.00           H  
ATOM    288  HB3 ALA A  20     -11.367  -6.796   1.755  1.00  0.00           H  
ATOM    289  N   VAL A  21     -12.649  -3.315   2.204  1.00  0.00           N  
ATOM    290  CA  VAL A  21     -12.201  -2.043   2.766  1.00  0.00           C  
ATOM    291  C   VAL A  21     -13.177  -1.573   3.850  1.00  0.00           C  
ATOM    292  O   VAL A  21     -12.764  -1.022   4.874  1.00  0.00           O  
ATOM    293  CB  VAL A  21     -12.031  -0.946   1.686  1.00  0.00           C  
ATOM    294  CG1 VAL A  21     -13.137  -1.013   0.639  1.00  0.00           C  
ATOM    295  CG2 VAL A  21     -12.012   0.421   2.343  1.00  0.00           C  
ATOM    296  H   VAL A  21     -13.099  -3.333   1.334  1.00  0.00           H  
ATOM    297  HA  VAL A  21     -11.234  -2.206   3.230  1.00  0.00           H  
ATOM    298  HB  VAL A  21     -11.079  -1.092   1.191  1.00  0.00           H  
ATOM    299 HG11 VAL A  21     -14.094  -0.874   1.117  1.00  0.00           H  
ATOM    300 HG12 VAL A  21     -13.117  -1.977   0.148  1.00  0.00           H  
ATOM    301 HG13 VAL A  21     -12.986  -0.234  -0.094  1.00  0.00           H  
ATOM    302 HG21 VAL A  21     -11.137   0.512   2.980  1.00  0.00           H  
ATOM    303 HG22 VAL A  21     -12.905   0.533   2.948  1.00  0.00           H  
ATOM    304 HG23 VAL A  21     -11.989   1.188   1.585  1.00  0.00           H  
ATOM    305  N   LYS A  22     -14.465  -1.829   3.634  1.00  0.00           N  
ATOM    306  CA  LYS A  22     -15.503  -1.440   4.585  1.00  0.00           C  
ATOM    307  C   LYS A  22     -15.297  -2.126   5.927  1.00  0.00           C  
ATOM    308  O   LYS A  22     -15.395  -1.504   6.985  1.00  0.00           O  
ATOM    309  CB  LYS A  22     -16.895  -1.792   4.036  1.00  0.00           C  
ATOM    310  CG  LYS A  22     -17.613  -0.633   3.377  1.00  0.00           C  
ATOM    311  CD  LYS A  22     -19.071  -0.935   3.096  1.00  0.00           C  
ATOM    312  CE  LYS A  22     -19.254  -1.975   2.003  1.00  0.00           C  
ATOM    313  NZ  LYS A  22     -20.683  -2.340   1.823  1.00  0.00           N1+
ATOM    314  H   LYS A  22     -14.724  -2.299   2.818  1.00  0.00           H  
ATOM    315  HA  LYS A  22     -15.433  -0.374   4.722  1.00  0.00           H  
ATOM    316  HB2 LYS A  22     -16.780  -2.559   3.301  1.00  0.00           H  
ATOM    317  HB3 LYS A  22     -17.511  -2.168   4.840  1.00  0.00           H  
ATOM    318  HG2 LYS A  22     -17.558   0.208   4.030  1.00  0.00           H  
ATOM    319  HG3 LYS A  22     -17.129  -0.397   2.448  1.00  0.00           H  
ATOM    320  HD2 LYS A  22     -19.534  -1.295   4.000  1.00  0.00           H  
ATOM    321  HD3 LYS A  22     -19.545  -0.020   2.786  1.00  0.00           H  
ATOM    322  HE2 LYS A  22     -18.876  -1.576   1.077  1.00  0.00           H  
ATOM    323  HE3 LYS A  22     -18.697  -2.856   2.263  1.00  0.00           H  
ATOM    324  HZ1 LYS A  22     -20.789  -3.005   1.031  1.00  0.00           H  
ATOM    325  HZ2 LYS A  22     -21.250  -1.492   1.625  1.00  0.00           H  
ATOM    326  HZ3 LYS A  22     -21.049  -2.790   2.688  1.00  0.00           H  
ATOM    327  N   VAL A  23     -14.989  -3.408   5.869  1.00  0.00           N  
ATOM    328  CA  VAL A  23     -14.788  -4.210   7.063  1.00  0.00           C  
ATOM    329  C   VAL A  23     -13.460  -3.852   7.712  1.00  0.00           C  
ATOM    330  O   VAL A  23     -13.334  -3.810   8.935  1.00  0.00           O  
ATOM    331  CB  VAL A  23     -14.821  -5.720   6.737  1.00  0.00           C  
ATOM    332  CG1 VAL A  23     -13.736  -6.089   5.739  1.00  0.00           C  
ATOM    333  CG2 VAL A  23     -14.676  -6.523   8.010  1.00  0.00           C  
ATOM    334  H   VAL A  23     -14.884  -3.829   4.982  1.00  0.00           H  
ATOM    335  HA  VAL A  23     -15.588  -3.995   7.757  1.00  0.00           H  
ATOM    336  HB  VAL A  23     -15.778  -5.953   6.292  1.00  0.00           H  
ATOM    337 HG11 VAL A  23     -12.763  -5.878   6.164  1.00  0.00           H  
ATOM    338 HG12 VAL A  23     -13.868  -5.500   4.836  1.00  0.00           H  
ATOM    339 HG13 VAL A  23     -13.808  -7.139   5.498  1.00  0.00           H  
ATOM    340 HG21 VAL A  23     -14.744  -7.577   7.786  1.00  0.00           H  
ATOM    341 HG22 VAL A  23     -15.460  -6.243   8.698  1.00  0.00           H  
ATOM    342 HG23 VAL A  23     -13.714  -6.309   8.453  1.00  0.00           H  
ATOM    343  N   ALA A  24     -12.485  -3.560   6.866  1.00  0.00           N  
ATOM    344  CA  ALA A  24     -11.150  -3.209   7.315  1.00  0.00           C  
ATOM    345  C   ALA A  24     -11.105  -1.807   7.897  1.00  0.00           C  
ATOM    346  O   ALA A  24     -10.064  -1.369   8.352  1.00  0.00           O  
ATOM    347  CB  ALA A  24     -10.179  -3.287   6.170  1.00  0.00           C  
ATOM    348  H   ALA A  24     -12.669  -3.601   5.907  1.00  0.00           H  
ATOM    349  HA  ALA A  24     -10.844  -3.929   8.058  1.00  0.00           H  
ATOM    350  HB1 ALA A  24     -10.372  -2.474   5.488  1.00  0.00           H  
ATOM    351  HB2 ALA A  24     -10.306  -4.227   5.659  1.00  0.00           H  
ATOM    352  HB3 ALA A  24      -9.174  -3.208   6.551  1.00  0.00           H  
ATOM    353  N   ASN A  25     -12.237  -1.108   7.826  1.00  0.00           N  
ATOM    354  CA  ASN A  25     -12.399   0.251   8.340  1.00  0.00           C  
ATOM    355  C   ASN A  25     -11.613   1.289   7.534  1.00  0.00           C  
ATOM    356  O   ASN A  25     -11.555   2.462   7.901  1.00  0.00           O  
ATOM    357  CB  ASN A  25     -12.086   0.317   9.848  1.00  0.00           C  
ATOM    358  CG  ASN A  25     -10.644   0.657  10.235  1.00  0.00           C  
ATOM    359  OD1 ASN A  25      -9.887  -0.217  10.650  1.00  0.00           O  
ATOM    360  ND2 ASN A  25     -10.257   1.918  10.132  1.00  0.00           N  
ATOM    361  H   ASN A  25     -13.015  -1.534   7.423  1.00  0.00           H  
ATOM    362  HA  ASN A  25     -13.447   0.489   8.217  1.00  0.00           H  
ATOM    363  HB2 ASN A  25     -12.736   1.036  10.301  1.00  0.00           H  
ATOM    364  HB3 ASN A  25     -12.308  -0.659  10.255  1.00  0.00           H  
ATOM    365 HD21 ASN A  25     -10.909   2.579   9.814  1.00  0.00           H  
ATOM    366 HD22 ASN A  25      -9.326   2.137  10.361  1.00  0.00           H  
ATOM    367  N   LEU A  26     -11.068   0.883   6.395  1.00  0.00           N  
ATOM    368  CA  LEU A  26     -10.307   1.807   5.565  1.00  0.00           C  
ATOM    369  C   LEU A  26     -11.198   2.563   4.603  1.00  0.00           C  
ATOM    370  O   LEU A  26     -10.708   3.294   3.744  1.00  0.00           O  
ATOM    371  CB  LEU A  26      -9.189   1.102   4.805  1.00  0.00           C  
ATOM    372  CG  LEU A  26      -7.865   0.999   5.571  1.00  0.00           C  
ATOM    373  CD1 LEU A  26      -7.986   0.026   6.721  1.00  0.00           C  
ATOM    374  CD2 LEU A  26      -6.735   0.602   4.643  1.00  0.00           C  
ATOM    375  H   LEU A  26     -11.186  -0.047   6.108  1.00  0.00           H  
ATOM    376  HA  LEU A  26      -9.862   2.524   6.223  1.00  0.00           H  
ATOM    377  HB2 LEU A  26      -9.528   0.102   4.558  1.00  0.00           H  
ATOM    378  HB3 LEU A  26      -9.008   1.641   3.888  1.00  0.00           H  
ATOM    379  HG  LEU A  26      -7.625   1.968   5.988  1.00  0.00           H  
ATOM    380 HD11 LEU A  26      -8.435  -0.891   6.368  1.00  0.00           H  
ATOM    381 HD12 LEU A  26      -8.602   0.457   7.498  1.00  0.00           H  
ATOM    382 HD13 LEU A  26      -7.005  -0.188   7.116  1.00  0.00           H  
ATOM    383 HD21 LEU A  26      -7.021  -0.290   4.093  1.00  0.00           H  
ATOM    384 HD22 LEU A  26      -5.846   0.398   5.220  1.00  0.00           H  
ATOM    385 HD23 LEU A  26      -6.536   1.404   3.946  1.00  0.00           H  
ATOM    386  N   VAL A  27     -12.502   2.396   4.757  1.00  0.00           N  
ATOM    387  CA  VAL A  27     -13.458   3.130   3.946  1.00  0.00           C  
ATOM    388  C   VAL A  27     -13.266   4.621   4.149  1.00  0.00           C  
ATOM    389  O   VAL A  27     -13.390   5.407   3.222  1.00  0.00           O  
ATOM    390  CB  VAL A  27     -14.907   2.714   4.278  1.00  0.00           C  
ATOM    391  CG1 VAL A  27     -15.758   3.893   4.739  1.00  0.00           C  
ATOM    392  CG2 VAL A  27     -15.539   2.030   3.076  1.00  0.00           C  
ATOM    393  H   VAL A  27     -12.828   1.758   5.427  1.00  0.00           H  
ATOM    394  HA  VAL A  27     -13.265   2.893   2.909  1.00  0.00           H  
ATOM    395  HB  VAL A  27     -14.864   2.005   5.086  1.00  0.00           H  
ATOM    396 HG11 VAL A  27     -16.750   3.547   4.987  1.00  0.00           H  
ATOM    397 HG12 VAL A  27     -15.819   4.625   3.947  1.00  0.00           H  
ATOM    398 HG13 VAL A  27     -15.303   4.345   5.613  1.00  0.00           H  
ATOM    399 HG21 VAL A  27     -15.032   1.092   2.886  1.00  0.00           H  
ATOM    400 HG22 VAL A  27     -15.452   2.671   2.209  1.00  0.00           H  
ATOM    401 HG23 VAL A  27     -16.581   1.840   3.277  1.00  0.00           H  
ATOM    402  N   GLU A  28     -12.955   4.991   5.375  1.00  0.00           N  
ATOM    403  CA  GLU A  28     -12.658   6.374   5.708  1.00  0.00           C  
ATOM    404  C   GLU A  28     -11.183   6.711   5.459  1.00  0.00           C  
ATOM    405  O   GLU A  28     -10.827   7.874   5.278  1.00  0.00           O  
ATOM    406  CB  GLU A  28     -13.031   6.644   7.158  1.00  0.00           C  
ATOM    407  CG  GLU A  28     -12.590   5.544   8.107  1.00  0.00           C  
ATOM    408  CD  GLU A  28     -12.844   5.882   9.559  1.00  0.00           C  
ATOM    409  OE1 GLU A  28     -12.148   6.767  10.098  1.00  0.00           O  
ATOM    410  OE2 GLU A  28     -13.736   5.260  10.171  1.00  0.00           O1-
ATOM    411  H   GLU A  28     -12.954   4.310   6.085  1.00  0.00           H  
ATOM    412  HA  GLU A  28     -13.270   6.998   5.075  1.00  0.00           H  
ATOM    413  HB2 GLU A  28     -12.573   7.569   7.469  1.00  0.00           H  
ATOM    414  HB3 GLU A  28     -14.102   6.741   7.222  1.00  0.00           H  
ATOM    415  HG2 GLU A  28     -13.136   4.643   7.862  1.00  0.00           H  
ATOM    416  HG3 GLU A  28     -11.532   5.372   7.971  1.00  0.00           H  
ATOM    417  N   ALA A  29     -10.336   5.689   5.433  1.00  0.00           N  
ATOM    418  CA  ALA A  29      -8.901   5.881   5.276  1.00  0.00           C  
ATOM    419  C   ALA A  29      -8.528   6.218   3.832  1.00  0.00           C  
ATOM    420  O   ALA A  29      -7.883   7.234   3.573  1.00  0.00           O  
ATOM    421  CB  ALA A  29      -8.145   4.646   5.749  1.00  0.00           C  
ATOM    422  H   ALA A  29     -10.681   4.786   5.527  1.00  0.00           H  
ATOM    423  HA  ALA A  29      -8.620   6.702   5.908  1.00  0.00           H  
ATOM    424  HB1 ALA A  29      -8.337   3.822   5.074  1.00  0.00           H  
ATOM    425  HB2 ALA A  29      -8.476   4.379   6.742  1.00  0.00           H  
ATOM    426  HB3 ALA A  29      -7.086   4.854   5.769  1.00  0.00           H  
ATOM    427  N   LEU A  30      -8.941   5.358   2.901  1.00  0.00           N  
ATOM    428  CA  LEU A  30      -8.656   5.533   1.466  1.00  0.00           C  
ATOM    429  C   LEU A  30      -9.198   6.856   0.907  1.00  0.00           C  
ATOM    430  O   LEU A  30      -8.908   7.225  -0.228  1.00  0.00           O  
ATOM    431  CB  LEU A  30      -9.277   4.405   0.659  1.00  0.00           C  
ATOM    432  CG  LEU A  30      -9.074   3.000   1.205  1.00  0.00           C  
ATOM    433  CD1 LEU A  30      -9.675   1.999   0.249  1.00  0.00           C  
ATOM    434  CD2 LEU A  30      -7.609   2.694   1.438  1.00  0.00           C  
ATOM    435  H   LEU A  30      -9.423   4.553   3.189  1.00  0.00           H  
ATOM    436  HA  LEU A  30      -7.592   5.496   1.332  1.00  0.00           H  
ATOM    437  HB2 LEU A  30     -10.338   4.588   0.594  1.00  0.00           H  
ATOM    438  HB3 LEU A  30      -8.867   4.440  -0.338  1.00  0.00           H  
ATOM    439  HG  LEU A  30      -9.588   2.918   2.149  1.00  0.00           H  
ATOM    440 HD11 LEU A  30      -9.175   2.077  -0.703  1.00  0.00           H  
ATOM    441 HD12 LEU A  30     -10.725   2.217   0.124  1.00  0.00           H  
ATOM    442 HD13 LEU A  30      -9.555   1.004   0.645  1.00  0.00           H  
ATOM    443 HD21 LEU A  30      -7.059   2.841   0.522  1.00  0.00           H  
ATOM    444 HD22 LEU A  30      -7.510   1.667   1.760  1.00  0.00           H  
ATOM    445 HD23 LEU A  30      -7.224   3.353   2.203  1.00  0.00           H  
ATOM    446  N   GLN A  31     -10.001   7.546   1.706  1.00  0.00           N  
ATOM    447  CA  GLN A  31     -10.660   8.794   1.290  1.00  0.00           C  
ATOM    448  C   GLN A  31      -9.672   9.947   1.160  1.00  0.00           C  
ATOM    449  O   GLN A  31     -10.074  11.085   0.916  1.00  0.00           O  
ATOM    450  CB  GLN A  31     -11.727   9.180   2.304  1.00  0.00           C  
ATOM    451  CG  GLN A  31     -12.756   8.105   2.523  1.00  0.00           C  
ATOM    452  CD  GLN A  31     -13.906   8.162   1.554  1.00  0.00           C  
ATOM    453  OE1 GLN A  31     -14.347   9.232   1.141  1.00  0.00           O  
ATOM    454  NE2 GLN A  31     -14.348   6.998   1.132  1.00  0.00           N  
ATOM    455  H   GLN A  31     -10.154   7.208   2.609  1.00  0.00           H  
ATOM    456  HA  GLN A  31     -11.134   8.621   0.338  1.00  0.00           H  
ATOM    457  HB2 GLN A  31     -11.252   9.390   3.248  1.00  0.00           H  
ATOM    458  HB3 GLN A  31     -12.232  10.067   1.956  1.00  0.00           H  
ATOM    459  HG2 GLN A  31     -12.278   7.142   2.425  1.00  0.00           H  
ATOM    460  HG3 GLN A  31     -13.149   8.205   3.515  1.00  0.00           H  
ATOM    461 HE21 GLN A  31     -13.888   6.182   1.446  1.00  0.00           H  
ATOM    462 HE22 GLN A  31     -15.129   6.988   0.558  1.00  0.00           H  
ATOM    463  N   SER A  32      -8.398   9.635   1.340  1.00  0.00           N  
ATOM    464  CA  SER A  32      -7.321  10.616   1.300  1.00  0.00           C  
ATOM    465  C   SER A  32      -7.413  11.534   0.079  1.00  0.00           C  
ATOM    466  O   SER A  32      -7.258  11.087  -1.060  1.00  0.00           O  
ATOM    467  CB  SER A  32      -5.988   9.878   1.303  1.00  0.00           C  
ATOM    468  OG  SER A  32      -6.026   8.764   0.427  1.00  0.00           O  
ATOM    469  H   SER A  32      -8.166   8.696   1.502  1.00  0.00           H  
ATOM    470  HA  SER A  32      -7.385  11.215   2.193  1.00  0.00           H  
ATOM    471  HB2 SER A  32      -5.206  10.550   0.980  1.00  0.00           H  
ATOM    472  HB3 SER A  32      -5.773   9.529   2.303  1.00  0.00           H  
ATOM    473  HG  SER A  32      -6.485   9.012  -0.384  1.00  0.00           H  
ATOM    474  N   PRO A  33      -7.694  12.830   0.305  1.00  0.00           N  
ATOM    475  CA  PRO A  33      -7.729  13.838  -0.752  1.00  0.00           C  
ATOM    476  C   PRO A  33      -6.331  14.322  -1.098  1.00  0.00           C  
ATOM    477  O   PRO A  33      -6.118  15.014  -2.097  1.00  0.00           O  
ATOM    478  CB  PRO A  33      -8.546  14.988  -0.141  1.00  0.00           C  
ATOM    479  CG  PRO A  33      -8.946  14.531   1.228  1.00  0.00           C  
ATOM    480  CD  PRO A  33      -8.009  13.425   1.605  1.00  0.00           C  
ATOM    481  HA  PRO A  33      -8.218  13.471  -1.642  1.00  0.00           H  
ATOM    482  HB2 PRO A  33      -7.934  15.876  -0.092  1.00  0.00           H  
ATOM    483  HB3 PRO A  33      -9.410  15.180  -0.758  1.00  0.00           H  
ATOM    484  HG2 PRO A  33      -8.863  15.347   1.928  1.00  0.00           H  
ATOM    485  HG3 PRO A  33      -9.955  14.162   1.201  1.00  0.00           H  
ATOM    486  HD2 PRO A  33      -7.122  13.822   2.079  1.00  0.00           H  
ATOM    487  HD3 PRO A  33      -8.504  12.714   2.248  1.00  0.00           H  
ATOM    488  N   GLY A  34      -5.387  13.969  -0.244  1.00  0.00           N  
ATOM    489  CA  GLY A  34      -4.014  14.385  -0.426  1.00  0.00           C  
ATOM    490  C   GLY A  34      -3.252  13.515  -1.411  1.00  0.00           C  
ATOM    491  O   GLY A  34      -3.762  13.186  -2.487  1.00  0.00           O  
ATOM    492  H   GLY A  34      -5.634  13.418   0.533  1.00  0.00           H  
ATOM    493  HA2 GLY A  34      -4.004  15.402  -0.784  1.00  0.00           H  
ATOM    494  HA3 GLY A  34      -3.512  14.348   0.529  1.00  0.00           H  
ATOM    495  N   PRO A  35      -2.019  13.128  -1.065  1.00  0.00           N  
ATOM    496  CA  PRO A  35      -1.166  12.341  -1.936  1.00  0.00           C  
ATOM    497  C   PRO A  35      -1.435  10.841  -1.845  1.00  0.00           C  
ATOM    498  O   PRO A  35      -2.149  10.376  -0.959  1.00  0.00           O  
ATOM    499  CB  PRO A  35       0.240  12.657  -1.437  1.00  0.00           C  
ATOM    500  CG  PRO A  35       0.094  13.223  -0.060  1.00  0.00           C  
ATOM    501  CD  PRO A  35      -1.366  13.424   0.213  1.00  0.00           C  
ATOM    502  HA  PRO A  35      -1.259  12.657  -2.963  1.00  0.00           H  
ATOM    503  HB2 PRO A  35       0.820  11.747  -1.418  1.00  0.00           H  
ATOM    504  HB3 PRO A  35       0.705  13.367  -2.105  1.00  0.00           H  
ATOM    505  HG2 PRO A  35       0.498  12.534   0.659  1.00  0.00           H  
ATOM    506  HG3 PRO A  35       0.617  14.165  -0.003  1.00  0.00           H  
ATOM    507  HD2 PRO A  35      -1.699  12.741   0.979  1.00  0.00           H  
ATOM    508  HD3 PRO A  35      -1.543  14.441   0.513  1.00  0.00           H  
ATOM    509  N   PHE A  36      -0.820  10.091  -2.749  1.00  0.00           N  
ATOM    510  CA  PHE A  36      -1.042   8.659  -2.851  1.00  0.00           C  
ATOM    511  C   PHE A  36       0.283   7.972  -3.107  1.00  0.00           C  
ATOM    512  O   PHE A  36       1.007   8.308  -4.041  1.00  0.00           O  
ATOM    513  CB  PHE A  36      -2.105   8.397  -3.951  1.00  0.00           C  
ATOM    514  CG  PHE A  36      -1.914   7.209  -4.877  1.00  0.00           C  
ATOM    515  CD1 PHE A  36      -0.857   7.147  -5.777  1.00  0.00           C  
ATOM    516  CD2 PHE A  36      -2.833   6.172  -4.873  1.00  0.00           C  
ATOM    517  CE1 PHE A  36      -0.717   6.074  -6.637  1.00  0.00           C  
ATOM    518  CE2 PHE A  36      -2.696   5.095  -5.730  1.00  0.00           C  
ATOM    519  CZ  PHE A  36      -1.637   5.047  -6.611  1.00  0.00           C  
ATOM    520  H   PHE A  36      -0.176  10.511  -3.359  1.00  0.00           H  
ATOM    521  HA  PHE A  36      -1.420   8.323  -1.889  1.00  0.00           H  
ATOM    522  HB2 PHE A  36      -3.050   8.242  -3.458  1.00  0.00           H  
ATOM    523  HB3 PHE A  36      -2.176   9.281  -4.567  1.00  0.00           H  
ATOM    524  HD1 PHE A  36      -0.130   7.946  -5.793  1.00  0.00           H  
ATOM    525  HD2 PHE A  36      -3.666   6.207  -4.187  1.00  0.00           H  
ATOM    526  HE1 PHE A  36       0.109   6.042  -7.330  1.00  0.00           H  
ATOM    527  HE2 PHE A  36      -3.417   4.292  -5.706  1.00  0.00           H  
ATOM    528  HZ  PHE A  36      -1.529   4.208  -7.281  1.00  0.00           H  
ATOM    529  N   THR A  37       0.624   7.055  -2.239  1.00  0.00           N  
ATOM    530  CA  THR A  37       1.907   6.416  -2.288  1.00  0.00           C  
ATOM    531  C   THR A  37       1.749   4.903  -2.307  1.00  0.00           C  
ATOM    532  O   THR A  37       1.178   4.317  -1.393  1.00  0.00           O  
ATOM    533  CB  THR A  37       2.731   6.863  -1.078  1.00  0.00           C  
ATOM    534  OG1 THR A  37       2.327   8.184  -0.715  1.00  0.00           O  
ATOM    535  CG2 THR A  37       4.194   6.892  -1.435  1.00  0.00           C  
ATOM    536  H   THR A  37       0.009   6.817  -1.521  1.00  0.00           H  
ATOM    537  HA  THR A  37       2.413   6.735  -3.187  1.00  0.00           H  
ATOM    538  HB  THR A  37       2.565   6.188  -0.242  1.00  0.00           H  
ATOM    539  HG1 THR A  37       2.579   8.354   0.202  1.00  0.00           H  
ATOM    540 HG21 THR A  37       4.808   6.974  -0.530  1.00  0.00           H  
ATOM    541 HG22 THR A  37       4.383   7.738  -2.068  1.00  0.00           H  
ATOM    542 HG23 THR A  37       4.452   5.986  -1.957  1.00  0.00           H  
ATOM    543  N   VAL A  38       2.241   4.274  -3.355  1.00  0.00           N  
ATOM    544  CA  VAL A  38       2.010   2.856  -3.545  1.00  0.00           C  
ATOM    545  C   VAL A  38       3.319   2.075  -3.524  1.00  0.00           C  
ATOM    546  O   VAL A  38       4.364   2.566  -3.958  1.00  0.00           O  
ATOM    547  CB  VAL A  38       1.264   2.581  -4.875  1.00  0.00           C  
ATOM    548  CG1 VAL A  38       2.181   2.757  -6.065  1.00  0.00           C  
ATOM    549  CG2 VAL A  38       0.641   1.195  -4.875  1.00  0.00           C  
ATOM    550  H   VAL A  38       2.781   4.772  -4.011  1.00  0.00           H  
ATOM    551  HA  VAL A  38       1.388   2.510  -2.732  1.00  0.00           H  
ATOM    552  HB  VAL A  38       0.471   3.307  -4.971  1.00  0.00           H  
ATOM    553 HG11 VAL A  38       2.970   2.019  -6.026  1.00  0.00           H  
ATOM    554 HG12 VAL A  38       2.613   3.745  -6.034  1.00  0.00           H  
ATOM    555 HG13 VAL A  38       1.618   2.636  -6.979  1.00  0.00           H  
ATOM    556 HG21 VAL A  38      -0.075   1.121  -4.070  1.00  0.00           H  
ATOM    557 HG22 VAL A  38       1.415   0.453  -4.736  1.00  0.00           H  
ATOM    558 HG23 VAL A  38       0.143   1.023  -5.818  1.00  0.00           H  
ATOM    559  N   PHE A  39       3.263   0.872  -2.985  1.00  0.00           N  
ATOM    560  CA  PHE A  39       4.365  -0.062  -3.106  1.00  0.00           C  
ATOM    561  C   PHE A  39       4.098  -0.930  -4.325  1.00  0.00           C  
ATOM    562  O   PHE A  39       3.188  -1.761  -4.306  1.00  0.00           O  
ATOM    563  CB  PHE A  39       4.474  -0.969  -1.874  1.00  0.00           C  
ATOM    564  CG  PHE A  39       4.507  -0.248  -0.563  1.00  0.00           C  
ATOM    565  CD1 PHE A  39       5.684   0.293  -0.096  1.00  0.00           C  
ATOM    566  CD2 PHE A  39       3.365  -0.132   0.211  1.00  0.00           C  
ATOM    567  CE1 PHE A  39       5.730   0.947   1.122  1.00  0.00           C  
ATOM    568  CE2 PHE A  39       3.402   0.515   1.429  1.00  0.00           C  
ATOM    569  CZ  PHE A  39       4.586   1.056   1.886  1.00  0.00           C  
ATOM    570  H   PHE A  39       2.453   0.599  -2.507  1.00  0.00           H  
ATOM    571  HA  PHE A  39       5.291   0.508  -3.242  1.00  0.00           H  
ATOM    572  HB2 PHE A  39       3.628  -1.638  -1.856  1.00  0.00           H  
ATOM    573  HB3 PHE A  39       5.382  -1.555  -1.949  1.00  0.00           H  
ATOM    574  HD1 PHE A  39       6.585   0.212  -0.706  1.00  0.00           H  
ATOM    575  HD2 PHE A  39       2.437  -0.554  -0.148  1.00  0.00           H  
ATOM    576  HE1 PHE A  39       6.660   1.369   1.475  1.00  0.00           H  
ATOM    577  HE2 PHE A  39       2.504   0.600   2.023  1.00  0.00           H  
ATOM    578  HZ  PHE A  39       4.619   1.563   2.840  1.00  0.00           H  
ATOM    579  N   ALA A  40       4.867  -0.737  -5.373  1.00  0.00           N  
ATOM    580  CA  ALA A  40       4.629  -1.438  -6.629  1.00  0.00           C  
ATOM    581  C   ALA A  40       5.413  -2.744  -6.692  1.00  0.00           C  
ATOM    582  O   ALA A  40       6.637  -2.736  -6.759  1.00  0.00           O  
ATOM    583  CB  ALA A  40       4.996  -0.550  -7.804  1.00  0.00           C  
ATOM    584  H   ALA A  40       5.645  -0.120  -5.293  1.00  0.00           H  
ATOM    585  HA  ALA A  40       3.574  -1.659  -6.691  1.00  0.00           H  
ATOM    586  HB1 ALA A  40       6.042  -0.291  -7.748  1.00  0.00           H  
ATOM    587  HB2 ALA A  40       4.400   0.350  -7.776  1.00  0.00           H  
ATOM    588  HB3 ALA A  40       4.806  -1.077  -8.727  1.00  0.00           H  
ATOM    589  N   PRO A  41       4.726  -3.888  -6.662  1.00  0.00           N  
ATOM    590  CA  PRO A  41       5.381  -5.188  -6.753  1.00  0.00           C  
ATOM    591  C   PRO A  41       5.768  -5.527  -8.191  1.00  0.00           C  
ATOM    592  O   PRO A  41       4.940  -5.444  -9.100  1.00  0.00           O  
ATOM    593  CB  PRO A  41       4.312  -6.148  -6.234  1.00  0.00           C  
ATOM    594  CG  PRO A  41       3.011  -5.495  -6.562  1.00  0.00           C  
ATOM    595  CD  PRO A  41       3.260  -4.007  -6.541  1.00  0.00           C  
ATOM    596  HA  PRO A  41       6.255  -5.237  -6.122  1.00  0.00           H  
ATOM    597  HB2 PRO A  41       4.413  -7.102  -6.733  1.00  0.00           H  
ATOM    598  HB3 PRO A  41       4.430  -6.280  -5.167  1.00  0.00           H  
ATOM    599  HG2 PRO A  41       2.684  -5.804  -7.542  1.00  0.00           H  
ATOM    600  HG3 PRO A  41       2.272  -5.760  -5.820  1.00  0.00           H  
ATOM    601  HD2 PRO A  41       2.766  -3.533  -7.377  1.00  0.00           H  
ATOM    602  HD3 PRO A  41       2.916  -3.581  -5.609  1.00  0.00           H  
ATOM    603  N   ASN A  42       7.030  -5.895  -8.410  1.00  0.00           N  
ATOM    604  CA  ASN A  42       7.478  -6.236  -9.759  1.00  0.00           C  
ATOM    605  C   ASN A  42       7.076  -7.663 -10.095  1.00  0.00           C  
ATOM    606  O   ASN A  42       6.401  -8.323  -9.301  1.00  0.00           O  
ATOM    607  CB  ASN A  42       9.001  -6.039  -9.937  1.00  0.00           C  
ATOM    608  CG  ASN A  42       9.842  -7.245  -9.613  1.00  0.00           C  
ATOM    609  OD1 ASN A  42      10.101  -8.095 -10.458  1.00  0.00           O  
ATOM    610  ND2 ASN A  42      10.304  -7.298  -8.399  1.00  0.00           N  
ATOM    611  H   ASN A  42       7.662  -5.935  -7.656  1.00  0.00           H  
ATOM    612  HA  ASN A  42       6.964  -5.573 -10.441  1.00  0.00           H  
ATOM    613  HB2 ASN A  42       9.209  -5.767 -10.950  1.00  0.00           H  
ATOM    614  HB3 ASN A  42       9.324  -5.249  -9.292  1.00  0.00           H  
ATOM    615 HD21 ASN A  42      10.072  -6.567  -7.785  1.00  0.00           H  
ATOM    616 HD22 ASN A  42      10.894  -8.050  -8.162  1.00  0.00           H  
ATOM    617  N   ASP A  43       7.499  -8.138 -11.251  1.00  0.00           N  
ATOM    618  CA  ASP A  43       7.147  -9.482 -11.713  1.00  0.00           C  
ATOM    619  C   ASP A  43       7.521 -10.551 -10.688  1.00  0.00           C  
ATOM    620  O   ASP A  43       6.823 -11.554 -10.545  1.00  0.00           O  
ATOM    621  CB  ASP A  43       7.826  -9.800 -13.048  1.00  0.00           C  
ATOM    622  CG  ASP A  43       7.213  -9.056 -14.217  1.00  0.00           C  
ATOM    623  OD1 ASP A  43       6.239  -9.571 -14.812  1.00  0.00           O  
ATOM    624  OD2 ASP A  43       7.703  -7.958 -14.557  1.00  0.00           O1-
ATOM    625  H   ASP A  43       8.079  -7.572 -11.808  1.00  0.00           H  
ATOM    626  HA  ASP A  43       6.076  -9.505 -11.856  1.00  0.00           H  
ATOM    627  HB2 ASP A  43       8.870  -9.530 -12.984  1.00  0.00           H  
ATOM    628  HB3 ASP A  43       7.745 -10.859 -13.236  1.00  0.00           H  
ATOM    629  N   ASP A  44       8.592 -10.319  -9.938  1.00  0.00           N  
ATOM    630  CA  ASP A  44       9.098 -11.332  -9.022  1.00  0.00           C  
ATOM    631  C   ASP A  44       8.316 -11.268  -7.729  1.00  0.00           C  
ATOM    632  O   ASP A  44       8.200 -12.244  -6.998  1.00  0.00           O  
ATOM    633  CB  ASP A  44      10.581 -11.124  -8.746  1.00  0.00           C  
ATOM    634  CG  ASP A  44      11.229 -12.331  -8.093  1.00  0.00           C  
ATOM    635  OD1 ASP A  44      11.090 -12.513  -6.865  1.00  0.00           O  
ATOM    636  OD2 ASP A  44      11.877 -13.116  -8.817  1.00  0.00           O1-
ATOM    637  H   ASP A  44       9.025  -9.433  -9.967  1.00  0.00           H  
ATOM    638  HA  ASP A  44       8.954 -12.297  -9.472  1.00  0.00           H  
ATOM    639  HB2 ASP A  44      11.092 -10.924  -9.677  1.00  0.00           H  
ATOM    640  HB3 ASP A  44      10.696 -10.279  -8.091  1.00  0.00           H  
ATOM    641  N   ALA A  45       7.748 -10.105  -7.479  1.00  0.00           N  
ATOM    642  CA  ALA A  45       6.930  -9.893  -6.309  1.00  0.00           C  
ATOM    643  C   ALA A  45       5.538 -10.444  -6.554  1.00  0.00           C  
ATOM    644  O   ALA A  45       4.901 -10.982  -5.654  1.00  0.00           O  
ATOM    645  CB  ALA A  45       6.883  -8.427  -5.973  1.00  0.00           C  
ATOM    646  H   ALA A  45       7.869  -9.371  -8.116  1.00  0.00           H  
ATOM    647  HA  ALA A  45       7.380 -10.418  -5.482  1.00  0.00           H  
ATOM    648  HB1 ALA A  45       7.891  -8.061  -5.852  1.00  0.00           H  
ATOM    649  HB2 ALA A  45       6.336  -8.291  -5.053  1.00  0.00           H  
ATOM    650  HB3 ALA A  45       6.398  -7.892  -6.775  1.00  0.00           H  
ATOM    651  N   PHE A  46       5.086 -10.332  -7.796  1.00  0.00           N  
ATOM    652  CA  PHE A  46       3.845 -10.960  -8.230  1.00  0.00           C  
ATOM    653  C   PHE A  46       3.975 -12.469  -8.072  1.00  0.00           C  
ATOM    654  O   PHE A  46       2.996 -13.198  -7.933  1.00  0.00           O  
ATOM    655  CB  PHE A  46       3.584 -10.605  -9.693  1.00  0.00           C  
ATOM    656  CG  PHE A  46       2.234 -11.024 -10.201  1.00  0.00           C  
ATOM    657  CD1 PHE A  46       1.123 -10.223  -9.994  1.00  0.00           C  
ATOM    658  CD2 PHE A  46       2.075 -12.219 -10.886  1.00  0.00           C  
ATOM    659  CE1 PHE A  46      -0.121 -10.605 -10.458  1.00  0.00           C  
ATOM    660  CE2 PHE A  46       0.833 -12.606 -11.352  1.00  0.00           C  
ATOM    661  CZ  PHE A  46      -0.266 -11.798 -11.137  1.00  0.00           C  
ATOM    662  H   PHE A  46       5.606  -9.807  -8.448  1.00  0.00           H  
ATOM    663  HA  PHE A  46       3.037 -10.595  -7.614  1.00  0.00           H  
ATOM    664  HB2 PHE A  46       3.670  -9.540  -9.811  1.00  0.00           H  
ATOM    665  HB3 PHE A  46       4.336 -11.085 -10.305  1.00  0.00           H  
ATOM    666  HD1 PHE A  46       1.235  -9.289  -9.463  1.00  0.00           H  
ATOM    667  HD2 PHE A  46       2.933 -12.853 -11.053  1.00  0.00           H  
ATOM    668  HE1 PHE A  46      -0.978  -9.971 -10.288  1.00  0.00           H  
ATOM    669  HE2 PHE A  46       0.722 -13.540 -11.884  1.00  0.00           H  
ATOM    670  HZ  PHE A  46      -1.237 -12.098 -11.499  1.00  0.00           H  
ATOM    671  N   ALA A  47       5.220 -12.901  -8.065  1.00  0.00           N  
ATOM    672  CA  ALA A  47       5.575 -14.302  -7.925  1.00  0.00           C  
ATOM    673  C   ALA A  47       5.644 -14.697  -6.449  1.00  0.00           C  
ATOM    674  O   ALA A  47       5.770 -15.871  -6.108  1.00  0.00           O  
ATOM    675  CB  ALA A  47       6.899 -14.554  -8.618  1.00  0.00           C  
ATOM    676  H   ALA A  47       5.935 -12.238  -8.148  1.00  0.00           H  
ATOM    677  HA  ALA A  47       4.819 -14.895  -8.417  1.00  0.00           H  
ATOM    678  HB1 ALA A  47       7.227 -15.561  -8.418  1.00  0.00           H  
ATOM    679  HB2 ALA A  47       7.635 -13.847  -8.253  1.00  0.00           H  
ATOM    680  HB3 ALA A  47       6.774 -14.419  -9.682  1.00  0.00           H  
ATOM    681  N   LYS A  48       5.563 -13.699  -5.580  1.00  0.00           N  
ATOM    682  CA  LYS A  48       5.526 -13.923  -4.136  1.00  0.00           C  
ATOM    683  C   LYS A  48       4.086 -14.049  -3.672  1.00  0.00           C  
ATOM    684  O   LYS A  48       3.793 -14.673  -2.655  1.00  0.00           O  
ATOM    685  CB  LYS A  48       6.189 -12.770  -3.406  1.00  0.00           C  
ATOM    686  CG  LYS A  48       7.521 -12.366  -4.000  1.00  0.00           C  
ATOM    687  CD  LYS A  48       8.581 -13.430  -3.791  1.00  0.00           C  
ATOM    688  CE  LYS A  48       8.961 -13.565  -2.325  1.00  0.00           C  
ATOM    689  NZ  LYS A  48      10.016 -14.593  -2.110  1.00  0.00           N1+
ATOM    690  H   LYS A  48       5.528 -12.779  -5.918  1.00  0.00           H  
ATOM    691  HA  LYS A  48       6.056 -14.831  -3.909  1.00  0.00           H  
ATOM    692  HB2 LYS A  48       5.531 -11.914  -3.425  1.00  0.00           H  
ATOM    693  HB3 LYS A  48       6.352 -13.069  -2.389  1.00  0.00           H  
ATOM    694  HG2 LYS A  48       7.394 -12.211  -5.061  1.00  0.00           H  
ATOM    695  HG3 LYS A  48       7.840 -11.451  -3.538  1.00  0.00           H  
ATOM    696  HD2 LYS A  48       8.191 -14.375  -4.142  1.00  0.00           H  
ATOM    697  HD3 LYS A  48       9.457 -13.163  -4.360  1.00  0.00           H  
ATOM    698  HE2 LYS A  48       9.323 -12.611  -1.973  1.00  0.00           H  
ATOM    699  HE3 LYS A  48       8.081 -13.841  -1.765  1.00  0.00           H  
ATOM    700  HZ1 LYS A  48      10.868 -14.355  -2.656  1.00  0.00           H  
ATOM    701  HZ2 LYS A  48       9.675 -15.526  -2.414  1.00  0.00           H  
ATOM    702  HZ3 LYS A  48      10.268 -14.642  -1.101  1.00  0.00           H  
ATOM    703  N   LEU A  49       3.200 -13.431  -4.438  1.00  0.00           N  
ATOM    704  CA  LEU A  49       1.762 -13.491  -4.202  1.00  0.00           C  
ATOM    705  C   LEU A  49       1.239 -14.906  -3.915  1.00  0.00           C  
ATOM    706  O   LEU A  49       0.488 -15.089  -2.956  1.00  0.00           O  
ATOM    707  CB  LEU A  49       1.032 -12.883  -5.394  1.00  0.00           C  
ATOM    708  CG  LEU A  49       1.163 -11.366  -5.492  1.00  0.00           C  
ATOM    709  CD1 LEU A  49       0.343 -10.820  -6.639  1.00  0.00           C  
ATOM    710  CD2 LEU A  49       0.746 -10.723  -4.185  1.00  0.00           C  
ATOM    711  H   LEU A  49       3.526 -12.887  -5.188  1.00  0.00           H  
ATOM    712  HA  LEU A  49       1.556 -12.879  -3.341  1.00  0.00           H  
ATOM    713  HB2 LEU A  49       1.436 -13.319  -6.297  1.00  0.00           H  
ATOM    714  HB3 LEU A  49      -0.010 -13.137  -5.326  1.00  0.00           H  
ATOM    715  HG  LEU A  49       2.196 -11.113  -5.673  1.00  0.00           H  
ATOM    716 HD11 LEU A  49       0.676 -11.269  -7.563  1.00  0.00           H  
ATOM    717 HD12 LEU A  49       0.473  -9.749  -6.687  1.00  0.00           H  
ATOM    718 HD13 LEU A  49      -0.697 -11.053  -6.477  1.00  0.00           H  
ATOM    719 HD21 LEU A  49       0.703  -9.651  -4.308  1.00  0.00           H  
ATOM    720 HD22 LEU A  49       1.474 -10.968  -3.425  1.00  0.00           H  
ATOM    721 HD23 LEU A  49      -0.223 -11.095  -3.891  1.00  0.00           H  
ATOM    722  N   PRO A  50       1.601 -15.925  -4.725  1.00  0.00           N  
ATOM    723  CA  PRO A  50       1.132 -17.299  -4.501  1.00  0.00           C  
ATOM    724  C   PRO A  50       1.618 -17.884  -3.173  1.00  0.00           C  
ATOM    725  O   PRO A  50       1.023 -18.826  -2.647  1.00  0.00           O  
ATOM    726  CB  PRO A  50       1.702 -18.090  -5.683  1.00  0.00           C  
ATOM    727  CG  PRO A  50       2.805 -17.254  -6.230  1.00  0.00           C  
ATOM    728  CD  PRO A  50       2.453 -15.826  -5.923  1.00  0.00           C  
ATOM    729  HA  PRO A  50       0.052 -17.346  -4.527  1.00  0.00           H  
ATOM    730  HB2 PRO A  50       2.069 -19.044  -5.334  1.00  0.00           H  
ATOM    731  HB3 PRO A  50       0.926 -18.247  -6.419  1.00  0.00           H  
ATOM    732  HG2 PRO A  50       3.735 -17.518  -5.751  1.00  0.00           H  
ATOM    733  HG3 PRO A  50       2.879 -17.399  -7.298  1.00  0.00           H  
ATOM    734  HD2 PRO A  50       3.351 -15.257  -5.709  1.00  0.00           H  
ATOM    735  HD3 PRO A  50       1.908 -15.379  -6.743  1.00  0.00           H  
ATOM    736  N   ASP A  51       2.690 -17.319  -2.625  1.00  0.00           N  
ATOM    737  CA  ASP A  51       3.196 -17.755  -1.329  1.00  0.00           C  
ATOM    738  C   ASP A  51       2.265 -17.288  -0.221  1.00  0.00           C  
ATOM    739  O   ASP A  51       2.053 -17.982   0.772  1.00  0.00           O  
ATOM    740  CB  ASP A  51       4.614 -17.235  -1.081  1.00  0.00           C  
ATOM    741  CG  ASP A  51       5.127 -17.577   0.307  1.00  0.00           C  
ATOM    742  OD1 ASP A  51       5.487 -18.747   0.542  1.00  0.00           O  
ATOM    743  OD2 ASP A  51       5.181 -16.673   1.166  1.00  0.00           O1-
ATOM    744  H   ASP A  51       3.141 -16.586  -3.098  1.00  0.00           H  
ATOM    745  HA  ASP A  51       3.214 -18.835  -1.331  1.00  0.00           H  
ATOM    746  HB2 ASP A  51       5.282 -17.669  -1.808  1.00  0.00           H  
ATOM    747  HB3 ASP A  51       4.617 -16.160  -1.191  1.00  0.00           H  
ATOM    748  N   GLY A  52       1.698 -16.107  -0.418  1.00  0.00           N  
ATOM    749  CA  GLY A  52       0.701 -15.600   0.497  1.00  0.00           C  
ATOM    750  C   GLY A  52       1.266 -14.646   1.526  1.00  0.00           C  
ATOM    751  O   GLY A  52       1.129 -14.878   2.725  1.00  0.00           O  
ATOM    752  H   GLY A  52       1.959 -15.575  -1.199  1.00  0.00           H  
ATOM    753  HA2 GLY A  52      -0.059 -15.084  -0.071  1.00  0.00           H  
ATOM    754  HA3 GLY A  52       0.245 -16.433   1.009  1.00  0.00           H  
ATOM    755  N   THR A  53       1.905 -13.578   1.070  1.00  0.00           N  
ATOM    756  CA  THR A  53       2.387 -12.546   1.975  1.00  0.00           C  
ATOM    757  C   THR A  53       1.213 -11.807   2.592  1.00  0.00           C  
ATOM    758  O   THR A  53       1.051 -11.761   3.814  1.00  0.00           O  
ATOM    759  CB  THR A  53       3.256 -11.512   1.249  1.00  0.00           C  
ATOM    760  OG1 THR A  53       4.411 -12.131   0.670  1.00  0.00           O  
ATOM    761  CG2 THR A  53       3.676 -10.405   2.208  1.00  0.00           C  
ATOM    762  H   THR A  53       2.054 -13.475   0.105  1.00  0.00           H  
ATOM    763  HA  THR A  53       2.972 -13.013   2.754  1.00  0.00           H  
ATOM    764  HB  THR A  53       2.661 -11.071   0.461  1.00  0.00           H  
ATOM    765  HG1 THR A  53       5.050 -11.442   0.430  1.00  0.00           H  
ATOM    766 HG21 THR A  53       4.126 -10.841   3.088  1.00  0.00           H  
ATOM    767 HG22 THR A  53       2.808  -9.826   2.493  1.00  0.00           H  
ATOM    768 HG23 THR A  53       4.393  -9.759   1.720  1.00  0.00           H  
ATOM    769  N   ILE A  54       0.389 -11.239   1.721  1.00  0.00           N  
ATOM    770  CA  ILE A  54      -0.749 -10.460   2.127  1.00  0.00           C  
ATOM    771  C   ILE A  54      -1.708 -11.270   2.981  1.00  0.00           C  
ATOM    772  O   ILE A  54      -2.451 -10.722   3.792  1.00  0.00           O  
ATOM    773  CB  ILE A  54      -1.444  -9.858   0.895  1.00  0.00           C  
ATOM    774  CG1 ILE A  54      -1.198  -8.361   0.904  1.00  0.00           C  
ATOM    775  CG2 ILE A  54      -2.942 -10.156   0.856  1.00  0.00           C  
ATOM    776  CD1 ILE A  54       0.249  -7.954   0.775  1.00  0.00           C  
ATOM    777  H   ILE A  54       0.564 -11.336   0.764  1.00  0.00           H  
ATOM    778  HA  ILE A  54      -0.371  -9.646   2.713  1.00  0.00           H  
ATOM    779  HB  ILE A  54      -0.994 -10.288   0.019  1.00  0.00           H  
ATOM    780 HG12 ILE A  54      -1.748  -7.897   0.102  1.00  0.00           H  
ATOM    781 HG13 ILE A  54      -1.545  -7.984   1.842  1.00  0.00           H  
ATOM    782 HG21 ILE A  54      -3.385  -9.655   0.007  1.00  0.00           H  
ATOM    783 HG22 ILE A  54      -3.403  -9.800   1.765  1.00  0.00           H  
ATOM    784 HG23 ILE A  54      -3.094 -11.221   0.767  1.00  0.00           H  
ATOM    785 HD11 ILE A  54       0.862  -8.601   1.389  1.00  0.00           H  
ATOM    786 HD12 ILE A  54       0.354  -6.933   1.124  1.00  0.00           H  
ATOM    787 HD13 ILE A  54       0.559  -8.024  -0.255  1.00  0.00           H  
ATOM    788  N   THR A  55      -1.666 -12.571   2.805  1.00  0.00           N  
ATOM    789  CA  THR A  55      -2.437 -13.475   3.637  1.00  0.00           C  
ATOM    790  C   THR A  55      -2.138 -13.271   5.123  1.00  0.00           C  
ATOM    791  O   THR A  55      -3.029 -13.346   5.948  1.00  0.00           O  
ATOM    792  CB  THR A  55      -2.175 -14.938   3.276  1.00  0.00           C  
ATOM    793  OG1 THR A  55      -2.453 -15.162   1.886  1.00  0.00           O  
ATOM    794  CG2 THR A  55      -3.032 -15.848   4.139  1.00  0.00           C  
ATOM    795  H   THR A  55      -1.113 -12.930   2.080  1.00  0.00           H  
ATOM    796  HA  THR A  55      -3.476 -13.271   3.469  1.00  0.00           H  
ATOM    797  HB  THR A  55      -1.142 -15.150   3.468  1.00  0.00           H  
ATOM    798  HG1 THR A  55      -2.401 -16.110   1.699  1.00  0.00           H  
ATOM    799 HG21 THR A  55      -2.908 -15.572   5.180  1.00  0.00           H  
ATOM    800 HG22 THR A  55      -2.727 -16.874   3.998  1.00  0.00           H  
ATOM    801 HG23 THR A  55      -4.069 -15.735   3.861  1.00  0.00           H  
ATOM    802  N   SER A  56      -0.892 -12.997   5.460  1.00  0.00           N  
ATOM    803  CA  SER A  56      -0.520 -12.751   6.841  1.00  0.00           C  
ATOM    804  C   SER A  56      -0.841 -11.312   7.200  1.00  0.00           C  
ATOM    805  O   SER A  56      -1.129 -10.977   8.348  1.00  0.00           O  
ATOM    806  CB  SER A  56       0.967 -13.046   7.051  1.00  0.00           C  
ATOM    807  OG  SER A  56       1.358 -12.798   8.392  1.00  0.00           O  
ATOM    808  H   SER A  56      -0.209 -12.948   4.770  1.00  0.00           H  
ATOM    809  HA  SER A  56      -1.108 -13.400   7.458  1.00  0.00           H  
ATOM    810  HB2 SER A  56       1.161 -14.083   6.821  1.00  0.00           H  
ATOM    811  HB3 SER A  56       1.552 -12.418   6.395  1.00  0.00           H  
ATOM    812  HG  SER A  56       2.315 -12.661   8.428  1.00  0.00           H  
ATOM    813  N   LEU A  57      -0.824 -10.480   6.184  1.00  0.00           N  
ATOM    814  CA  LEU A  57      -1.127  -9.067   6.331  1.00  0.00           C  
ATOM    815  C   LEU A  57      -2.620  -8.853   6.558  1.00  0.00           C  
ATOM    816  O   LEU A  57      -3.022  -7.846   7.135  1.00  0.00           O  
ATOM    817  CB  LEU A  57      -0.660  -8.296   5.110  1.00  0.00           C  
ATOM    818  CG  LEU A  57       0.791  -7.792   5.152  1.00  0.00           C  
ATOM    819  CD1 LEU A  57       1.763  -8.939   5.383  1.00  0.00           C  
ATOM    820  CD2 LEU A  57       1.149  -7.060   3.861  1.00  0.00           C  
ATOM    821  H   LEU A  57      -0.605 -10.832   5.301  1.00  0.00           H  
ATOM    822  HA  LEU A  57      -0.588  -8.705   7.180  1.00  0.00           H  
ATOM    823  HB2 LEU A  57      -0.765  -8.945   4.278  1.00  0.00           H  
ATOM    824  HB3 LEU A  57      -1.312  -7.447   4.972  1.00  0.00           H  
ATOM    825  HG  LEU A  57       0.895  -7.099   5.973  1.00  0.00           H  
ATOM    826 HD11 LEU A  57       2.773  -8.558   5.399  1.00  0.00           H  
ATOM    827 HD12 LEU A  57       1.663  -9.662   4.587  1.00  0.00           H  
ATOM    828 HD13 LEU A  57       1.542  -9.412   6.328  1.00  0.00           H  
ATOM    829 HD21 LEU A  57       0.263  -6.599   3.438  1.00  0.00           H  
ATOM    830 HD22 LEU A  57       1.561  -7.762   3.152  1.00  0.00           H  
ATOM    831 HD23 LEU A  57       1.880  -6.293   4.074  1.00  0.00           H  
ATOM    832  N   VAL A  58      -3.447  -9.791   6.095  1.00  0.00           N  
ATOM    833  CA  VAL A  58      -4.879  -9.701   6.340  1.00  0.00           C  
ATOM    834  C   VAL A  58      -5.192 -10.167   7.755  1.00  0.00           C  
ATOM    835  O   VAL A  58      -6.153  -9.717   8.375  1.00  0.00           O  
ATOM    836  CB  VAL A  58      -5.707 -10.526   5.333  1.00  0.00           C  
ATOM    837  CG1 VAL A  58      -5.532 -12.015   5.579  1.00  0.00           C  
ATOM    838  CG2 VAL A  58      -7.174 -10.133   5.401  1.00  0.00           C  
ATOM    839  H   VAL A  58      -3.089 -10.547   5.561  1.00  0.00           H  
ATOM    840  HA  VAL A  58      -5.163  -8.666   6.246  1.00  0.00           H  
ATOM    841  HB  VAL A  58      -5.345 -10.306   4.340  1.00  0.00           H  
ATOM    842 HG11 VAL A  58      -4.541 -12.320   5.255  1.00  0.00           H  
ATOM    843 HG12 VAL A  58      -6.279 -12.564   5.027  1.00  0.00           H  
ATOM    844 HG13 VAL A  58      -5.638 -12.219   6.642  1.00  0.00           H  
ATOM    845 HG21 VAL A  58      -7.581 -10.423   6.358  1.00  0.00           H  
ATOM    846 HG22 VAL A  58      -7.719 -10.629   4.611  1.00  0.00           H  
ATOM    847 HG23 VAL A  58      -7.264  -9.061   5.284  1.00  0.00           H  
ATOM    848  N   GLN A  59      -4.364 -11.074   8.261  1.00  0.00           N  
ATOM    849  CA  GLN A  59      -4.510 -11.565   9.616  1.00  0.00           C  
ATOM    850  C   GLN A  59      -4.098 -10.465  10.580  1.00  0.00           C  
ATOM    851  O   GLN A  59      -4.546 -10.384  11.724  1.00  0.00           O  
ATOM    852  CB  GLN A  59      -3.619 -12.781   9.797  1.00  0.00           C  
ATOM    853  CG  GLN A  59      -3.701 -13.726   8.620  1.00  0.00           C  
ATOM    854  CD  GLN A  59      -4.838 -14.719   8.701  1.00  0.00           C  
ATOM    855  OE1 GLN A  59      -5.283 -15.104   9.782  1.00  0.00           O  
ATOM    856  NE2 GLN A  59      -5.307 -15.151   7.543  1.00  0.00           N  
ATOM    857  H   GLN A  59      -3.636 -11.430   7.701  1.00  0.00           H  
ATOM    858  HA  GLN A  59      -5.537 -11.835   9.764  1.00  0.00           H  
ATOM    859  HB2 GLN A  59      -2.596 -12.456   9.907  1.00  0.00           H  
ATOM    860  HB3 GLN A  59      -3.921 -13.312  10.683  1.00  0.00           H  
ATOM    861  HG2 GLN A  59      -3.858 -13.128   7.736  1.00  0.00           H  
ATOM    862  HG3 GLN A  59      -2.770 -14.249   8.517  1.00  0.00           H  
ATOM    863 HE21 GLN A  59      -4.894 -14.805   6.720  1.00  0.00           H  
ATOM    864 HE22 GLN A  59      -6.042 -15.800   7.548  1.00  0.00           H  
ATOM    865  N   ASN A  60      -3.223  -9.634  10.057  1.00  0.00           N  
ATOM    866  CA  ASN A  60      -2.716  -8.457  10.712  1.00  0.00           C  
ATOM    867  C   ASN A  60      -3.788  -7.368  10.793  1.00  0.00           C  
ATOM    868  O   ASN A  60      -4.843  -7.501  10.175  1.00  0.00           O  
ATOM    869  CB  ASN A  60      -1.507  -7.959   9.929  1.00  0.00           C  
ATOM    870  CG  ASN A  60      -0.187  -8.368  10.545  1.00  0.00           C  
ATOM    871  OD1 ASN A  60       0.364  -7.660  11.388  1.00  0.00           O  
ATOM    872  ND2 ASN A  60       0.330  -9.508  10.133  1.00  0.00           N  
ATOM    873  H   ASN A  60      -2.898  -9.820   9.160  1.00  0.00           H  
ATOM    874  HA  ASN A  60      -2.408  -8.732  11.705  1.00  0.00           H  
ATOM    875  HB2 ASN A  60      -1.549  -8.367   8.931  1.00  0.00           H  
ATOM    876  HB3 ASN A  60      -1.545  -6.898   9.869  1.00  0.00           H  
ATOM    877 HD21 ASN A  60      -0.167 -10.028   9.461  1.00  0.00           H  
ATOM    878 HD22 ASN A  60       1.195  -9.784  10.501  1.00  0.00           H  
ATOM    879  N   PRO A  61      -3.554  -6.323  11.613  1.00  0.00           N  
ATOM    880  CA  PRO A  61      -4.428  -5.131  11.717  1.00  0.00           C  
ATOM    881  C   PRO A  61      -5.009  -4.636  10.368  1.00  0.00           C  
ATOM    882  O   PRO A  61      -4.575  -5.075   9.308  1.00  0.00           O  
ATOM    883  CB  PRO A  61      -3.463  -4.097  12.303  1.00  0.00           C  
ATOM    884  CG  PRO A  61      -2.591  -4.888  13.209  1.00  0.00           C  
ATOM    885  CD  PRO A  61      -2.411  -6.226  12.546  1.00  0.00           C  
ATOM    886  HA  PRO A  61      -5.237  -5.298  12.412  1.00  0.00           H  
ATOM    887  HB2 PRO A  61      -2.896  -3.636  11.509  1.00  0.00           H  
ATOM    888  HB3 PRO A  61      -4.013  -3.346  12.846  1.00  0.00           H  
ATOM    889  HG2 PRO A  61      -1.639  -4.395  13.325  1.00  0.00           H  
ATOM    890  HG3 PRO A  61      -3.072  -5.008  14.168  1.00  0.00           H  
ATOM    891  HD2 PRO A  61      -1.474  -6.254  12.009  1.00  0.00           H  
ATOM    892  HD3 PRO A  61      -2.447  -7.016  13.281  1.00  0.00           H  
ATOM    893  N   PRO A  62      -6.005  -3.705  10.436  1.00  0.00           N  
ATOM    894  CA  PRO A  62      -6.836  -3.178   9.305  1.00  0.00           C  
ATOM    895  C   PRO A  62      -6.195  -3.006   7.908  1.00  0.00           C  
ATOM    896  O   PRO A  62      -6.917  -2.743   6.947  1.00  0.00           O  
ATOM    897  CB  PRO A  62      -7.234  -1.812   9.826  1.00  0.00           C  
ATOM    898  CG  PRO A  62      -7.420  -2.013  11.286  1.00  0.00           C  
ATOM    899  CD  PRO A  62      -6.426  -3.063  11.703  1.00  0.00           C  
ATOM    900  HA  PRO A  62      -7.730  -3.757   9.194  1.00  0.00           H  
ATOM    901  HB2 PRO A  62      -6.446  -1.111   9.616  1.00  0.00           H  
ATOM    902  HB3 PRO A  62      -8.149  -1.493   9.350  1.00  0.00           H  
ATOM    903  HG2 PRO A  62      -7.228  -1.088  11.809  1.00  0.00           H  
ATOM    904  HG3 PRO A  62      -8.426  -2.353  11.482  1.00  0.00           H  
ATOM    905  HD2 PRO A  62      -5.585  -2.601  12.193  1.00  0.00           H  
ATOM    906  HD3 PRO A  62      -6.894  -3.781  12.360  1.00  0.00           H  
ATOM    907  N   GLN A  63      -4.881  -3.137   7.797  1.00  0.00           N  
ATOM    908  CA  GLN A  63      -4.132  -2.905   6.554  1.00  0.00           C  
ATOM    909  C   GLN A  63      -4.794  -3.474   5.289  1.00  0.00           C  
ATOM    910  O   GLN A  63      -4.541  -2.980   4.187  1.00  0.00           O  
ATOM    911  CB  GLN A  63      -2.755  -3.503   6.689  1.00  0.00           C  
ATOM    912  CG  GLN A  63      -1.802  -2.955   5.659  1.00  0.00           C  
ATOM    913  CD  GLN A  63      -0.686  -3.890   5.363  1.00  0.00           C  
ATOM    914  OE1 GLN A  63       0.465  -3.486   5.240  1.00  0.00           O  
ATOM    915  NE2 GLN A  63      -1.030  -5.121   5.118  1.00  0.00           N  
ATOM    916  H   GLN A  63      -4.378  -3.395   8.602  1.00  0.00           H  
ATOM    917  HA  GLN A  63      -4.012  -1.856   6.421  1.00  0.00           H  
ATOM    918  HB2 GLN A  63      -2.368  -3.276   7.672  1.00  0.00           H  
ATOM    919  HB3 GLN A  63      -2.820  -4.571   6.569  1.00  0.00           H  
ATOM    920  HG2 GLN A  63      -2.350  -2.799   4.747  1.00  0.00           H  
ATOM    921  HG3 GLN A  63      -1.395  -2.022   6.010  1.00  0.00           H  
ATOM    922 HE21 GLN A  63      -1.973  -5.362   5.118  1.00  0.00           H  
ATOM    923 HE22 GLN A  63      -0.335  -5.741   4.971  1.00  0.00           H  
ATOM    924  N   LEU A  64      -5.623  -4.495   5.455  1.00  0.00           N  
ATOM    925  CA  LEU A  64      -6.349  -5.123   4.361  1.00  0.00           C  
ATOM    926  C   LEU A  64      -6.967  -4.104   3.411  1.00  0.00           C  
ATOM    927  O   LEU A  64      -6.801  -4.202   2.197  1.00  0.00           O  
ATOM    928  CB  LEU A  64      -7.451  -6.011   4.928  1.00  0.00           C  
ATOM    929  CG  LEU A  64      -8.532  -6.380   3.925  1.00  0.00           C  
ATOM    930  CD1 LEU A  64      -8.040  -7.464   2.975  1.00  0.00           C  
ATOM    931  CD2 LEU A  64      -9.820  -6.799   4.621  1.00  0.00           C  
ATOM    932  H   LEU A  64      -5.765  -4.836   6.356  1.00  0.00           H  
ATOM    933  HA  LEU A  64      -5.661  -5.735   3.813  1.00  0.00           H  
ATOM    934  HB2 LEU A  64      -6.991  -6.915   5.287  1.00  0.00           H  
ATOM    935  HB3 LEU A  64      -7.912  -5.500   5.760  1.00  0.00           H  
ATOM    936  HG  LEU A  64      -8.745  -5.503   3.339  1.00  0.00           H  
ATOM    937 HD11 LEU A  64      -7.183  -7.097   2.426  1.00  0.00           H  
ATOM    938 HD12 LEU A  64      -8.827  -7.718   2.282  1.00  0.00           H  
ATOM    939 HD13 LEU A  64      -7.759  -8.339   3.537  1.00  0.00           H  
ATOM    940 HD21 LEU A  64     -10.067  -6.078   5.394  1.00  0.00           H  
ATOM    941 HD22 LEU A  64      -9.694  -7.776   5.062  1.00  0.00           H  
ATOM    942 HD23 LEU A  64     -10.622  -6.829   3.889  1.00  0.00           H  
ATOM    943  N   GLY A  65      -7.662  -3.130   3.980  1.00  0.00           N  
ATOM    944  CA  GLY A  65      -8.382  -2.135   3.192  1.00  0.00           C  
ATOM    945  C   GLY A  65      -7.531  -1.457   2.135  1.00  0.00           C  
ATOM    946  O   GLY A  65      -8.024  -1.081   1.070  1.00  0.00           O  
ATOM    947  H   GLY A  65      -7.695  -3.092   4.963  1.00  0.00           H  
ATOM    948  HA2 GLY A  65      -9.211  -2.610   2.709  1.00  0.00           H  
ATOM    949  HA3 GLY A  65      -8.763  -1.383   3.861  1.00  0.00           H  
ATOM    950  N   ARG A  66      -6.253  -1.311   2.430  1.00  0.00           N  
ATOM    951  CA  ARG A  66      -5.316  -0.663   1.540  1.00  0.00           C  
ATOM    952  C   ARG A  66      -5.014  -1.564   0.359  1.00  0.00           C  
ATOM    953  O   ARG A  66      -4.873  -1.121  -0.782  1.00  0.00           O  
ATOM    954  CB  ARG A  66      -4.048  -0.374   2.318  1.00  0.00           C  
ATOM    955  CG  ARG A  66      -2.792  -0.863   1.626  1.00  0.00           C  
ATOM    956  CD  ARG A  66      -1.724  -1.132   2.640  1.00  0.00           C  
ATOM    957  NE  ARG A  66      -0.759  -0.029   2.700  1.00  0.00           N  
ATOM    958  CZ  ARG A  66       0.341  -0.011   3.460  1.00  0.00           C  
ATOM    959  NH1 ARG A  66       0.663  -1.050   4.214  1.00  0.00           N1+
ATOM    960  NH2 ARG A  66       1.127   1.059   3.459  1.00  0.00           N  
ATOM    961  H   ARG A  66      -5.920  -1.669   3.283  1.00  0.00           H  
ATOM    962  HA  ARG A  66      -5.731   0.257   1.202  1.00  0.00           H  
ATOM    963  HB2 ARG A  66      -3.972   0.692   2.477  1.00  0.00           H  
ATOM    964  HB3 ARG A  66      -4.116  -0.864   3.279  1.00  0.00           H  
ATOM    965  HG2 ARG A  66      -3.014  -1.773   1.090  1.00  0.00           H  
ATOM    966  HG3 ARG A  66      -2.448  -0.104   0.939  1.00  0.00           H  
ATOM    967  HD2 ARG A  66      -2.219  -1.228   3.596  1.00  0.00           H  
ATOM    968  HD3 ARG A  66      -1.224  -2.066   2.387  1.00  0.00           H  
ATOM    969  HE  ARG A  66      -0.956   0.758   2.140  1.00  0.00           H  
ATOM    970 HH11 ARG A  66       0.084  -1.870   4.223  1.00  0.00           H  
ATOM    971 HH12 ARG A  66       1.492  -1.030   4.777  1.00  0.00           H  
ATOM    972 HH21 ARG A  66       0.901   1.850   2.890  1.00  0.00           H  
ATOM    973 HH22 ARG A  66       1.954   1.078   4.026  1.00  0.00           H  
ATOM    974  N   ILE A  67      -4.941  -2.837   0.675  1.00  0.00           N  
ATOM    975  CA  ILE A  67      -4.464  -3.857  -0.220  1.00  0.00           C  
ATOM    976  C   ILE A  67      -5.411  -4.093  -1.385  1.00  0.00           C  
ATOM    977  O   ILE A  67      -4.980  -4.150  -2.538  1.00  0.00           O  
ATOM    978  CB  ILE A  67      -4.296  -5.147   0.584  1.00  0.00           C  
ATOM    979  CG1 ILE A  67      -3.464  -4.846   1.839  1.00  0.00           C  
ATOM    980  CG2 ILE A  67      -3.675  -6.235  -0.271  1.00  0.00           C  
ATOM    981  CD1 ILE A  67      -3.239  -6.047   2.723  1.00  0.00           C  
ATOM    982  H   ILE A  67      -5.229  -3.113   1.575  1.00  0.00           H  
ATOM    983  HA  ILE A  67      -3.497  -3.560  -0.594  1.00  0.00           H  
ATOM    984  HB  ILE A  67      -5.277  -5.483   0.889  1.00  0.00           H  
ATOM    985 HG12 ILE A  67      -2.498  -4.443   1.554  1.00  0.00           H  
ATOM    986 HG13 ILE A  67      -3.987  -4.105   2.426  1.00  0.00           H  
ATOM    987 HG21 ILE A  67      -3.589  -7.142   0.309  1.00  0.00           H  
ATOM    988 HG22 ILE A  67      -2.697  -5.920  -0.601  1.00  0.00           H  
ATOM    989 HG23 ILE A  67      -4.310  -6.412  -1.130  1.00  0.00           H  
ATOM    990 HD11 ILE A  67      -4.181  -6.369   3.140  1.00  0.00           H  
ATOM    991 HD12 ILE A  67      -2.562  -5.785   3.521  1.00  0.00           H  
ATOM    992 HD13 ILE A  67      -2.820  -6.842   2.137  1.00  0.00           H  
ATOM    993  N   LEU A  68      -6.694  -4.216  -1.072  1.00  0.00           N  
ATOM    994  CA  LEU A  68      -7.710  -4.555  -2.068  1.00  0.00           C  
ATOM    995  C   LEU A  68      -7.634  -3.675  -3.311  1.00  0.00           C  
ATOM    996  O   LEU A  68      -7.449  -4.170  -4.423  1.00  0.00           O  
ATOM    997  CB  LEU A  68      -9.127  -4.441  -1.493  1.00  0.00           C  
ATOM    998  CG  LEU A  68      -9.540  -5.490  -0.468  1.00  0.00           C  
ATOM    999  CD1 LEU A  68      -8.715  -6.751  -0.621  1.00  0.00           C  
ATOM   1000  CD2 LEU A  68      -9.439  -4.929   0.941  1.00  0.00           C  
ATOM   1001  H   LEU A  68      -6.964  -4.096  -0.139  1.00  0.00           H  
ATOM   1002  HA  LEU A  68      -7.541  -5.579  -2.356  1.00  0.00           H  
ATOM   1003  HB2 LEU A  68      -9.211  -3.479  -1.025  1.00  0.00           H  
ATOM   1004  HB3 LEU A  68      -9.826  -4.480  -2.316  1.00  0.00           H  
ATOM   1005  HG  LEU A  68     -10.570  -5.755  -0.646  1.00  0.00           H  
ATOM   1006 HD11 LEU A  68      -9.025  -7.477   0.113  1.00  0.00           H  
ATOM   1007 HD12 LEU A  68      -7.673  -6.511  -0.476  1.00  0.00           H  
ATOM   1008 HD13 LEU A  68      -8.858  -7.153  -1.612  1.00  0.00           H  
ATOM   1009 HD21 LEU A  68      -8.399  -4.800   1.199  1.00  0.00           H  
ATOM   1010 HD22 LEU A  68      -9.912  -5.615   1.644  1.00  0.00           H  
ATOM   1011 HD23 LEU A  68      -9.942  -3.975   0.985  1.00  0.00           H  
ATOM   1012  N   LYS A  69      -7.781  -2.370  -3.121  1.00  0.00           N  
ATOM   1013  CA  LYS A  69      -7.978  -1.467  -4.248  1.00  0.00           C  
ATOM   1014  C   LYS A  69      -6.671  -1.086  -4.936  1.00  0.00           C  
ATOM   1015  O   LYS A  69      -6.470  -1.405  -6.108  1.00  0.00           O  
ATOM   1016  CB  LYS A  69      -8.698  -0.198  -3.780  1.00  0.00           C  
ATOM   1017  CG  LYS A  69     -10.118  -0.437  -3.289  1.00  0.00           C  
ATOM   1018  CD  LYS A  69     -11.044  -0.831  -4.430  1.00  0.00           C  
ATOM   1019  CE  LYS A  69     -12.466  -1.063  -3.942  1.00  0.00           C  
ATOM   1020  NZ  LYS A  69     -13.396  -1.374  -5.062  1.00  0.00           N1+
ATOM   1021  H   LYS A  69      -7.753  -2.009  -2.211  1.00  0.00           H  
ATOM   1022  HA  LYS A  69      -8.606  -1.972  -4.965  1.00  0.00           H  
ATOM   1023  HB2 LYS A  69      -8.133   0.245  -2.973  1.00  0.00           H  
ATOM   1024  HB3 LYS A  69      -8.738   0.501  -4.604  1.00  0.00           H  
ATOM   1025  HG2 LYS A  69     -10.107  -1.232  -2.560  1.00  0.00           H  
ATOM   1026  HG3 LYS A  69     -10.489   0.469  -2.833  1.00  0.00           H  
ATOM   1027  HD2 LYS A  69     -11.051  -0.039  -5.164  1.00  0.00           H  
ATOM   1028  HD3 LYS A  69     -10.675  -1.739  -4.882  1.00  0.00           H  
ATOM   1029  HE2 LYS A  69     -12.466  -1.890  -3.249  1.00  0.00           H  
ATOM   1030  HE3 LYS A  69     -12.810  -0.172  -3.438  1.00  0.00           H  
ATOM   1031  HZ1 LYS A  69     -14.363  -1.499  -4.703  1.00  0.00           H  
ATOM   1032  HZ2 LYS A  69     -13.103  -2.248  -5.541  1.00  0.00           H  
ATOM   1033  HZ3 LYS A  69     -13.396  -0.599  -5.757  1.00  0.00           H  
ATOM   1034  N   TYR A  70      -5.775  -0.423  -4.217  1.00  0.00           N  
ATOM   1035  CA  TYR A  70      -4.591   0.139  -4.860  1.00  0.00           C  
ATOM   1036  C   TYR A  70      -3.276  -0.343  -4.260  1.00  0.00           C  
ATOM   1037  O   TYR A  70      -2.223  -0.138  -4.861  1.00  0.00           O  
ATOM   1038  CB  TYR A  70      -4.638   1.668  -4.829  1.00  0.00           C  
ATOM   1039  CG  TYR A  70      -5.772   2.257  -5.636  1.00  0.00           C  
ATOM   1040  CD1 TYR A  70      -5.759   2.197  -7.021  1.00  0.00           C  
ATOM   1041  CD2 TYR A  70      -6.856   2.864  -5.014  1.00  0.00           C  
ATOM   1042  CE1 TYR A  70      -6.791   2.728  -7.768  1.00  0.00           C  
ATOM   1043  CE2 TYR A  70      -7.895   3.397  -5.755  1.00  0.00           C  
ATOM   1044  CZ  TYR A  70      -7.856   3.326  -7.132  1.00  0.00           C  
ATOM   1045  OH  TYR A  70      -8.887   3.854  -7.877  1.00  0.00           O  
ATOM   1046  H   TYR A  70      -5.910  -0.306  -3.255  1.00  0.00           H  
ATOM   1047  HA  TYR A  70      -4.617  -0.173  -5.892  1.00  0.00           H  
ATOM   1048  HB2 TYR A  70      -4.752   1.996  -3.807  1.00  0.00           H  
ATOM   1049  HB3 TYR A  70      -3.710   2.057  -5.224  1.00  0.00           H  
ATOM   1050  HD1 TYR A  70      -4.923   1.728  -7.519  1.00  0.00           H  
ATOM   1051  HD2 TYR A  70      -6.882   2.919  -3.935  1.00  0.00           H  
ATOM   1052  HE1 TYR A  70      -6.761   2.673  -8.844  1.00  0.00           H  
ATOM   1053  HE2 TYR A  70      -8.730   3.867  -5.256  1.00  0.00           H  
ATOM   1054  HH  TYR A  70      -9.143   3.220  -8.560  1.00  0.00           H  
ATOM   1055  N   HIS A  71      -3.334  -0.968  -3.079  1.00  0.00           N  
ATOM   1056  CA  HIS A  71      -2.119  -1.350  -2.344  1.00  0.00           C  
ATOM   1057  C   HIS A  71      -1.389  -0.071  -1.915  1.00  0.00           C  
ATOM   1058  O   HIS A  71      -0.160  -0.012  -1.866  1.00  0.00           O  
ATOM   1059  CB  HIS A  71      -1.221  -2.239  -3.231  1.00  0.00           C  
ATOM   1060  CG  HIS A  71      -0.198  -3.059  -2.500  1.00  0.00           C  
ATOM   1061  ND1 HIS A  71      -0.349  -4.408  -2.264  1.00  0.00           N  
ATOM   1062  CD2 HIS A  71       1.016  -2.730  -1.996  1.00  0.00           C  
ATOM   1063  CE1 HIS A  71       0.721  -4.871  -1.650  1.00  0.00           C  
ATOM   1064  NE2 HIS A  71       1.571  -3.875  -1.474  1.00  0.00           N  
ATOM   1065  H   HIS A  71      -4.209  -1.179  -2.691  1.00  0.00           H  
ATOM   1066  HA  HIS A  71      -2.419  -1.901  -1.463  1.00  0.00           H  
ATOM   1067  HB2 HIS A  71      -1.847  -2.922  -3.783  1.00  0.00           H  
ATOM   1068  HB3 HIS A  71      -0.696  -1.607  -3.931  1.00  0.00           H  
ATOM   1069  HD1 HIS A  71      -1.127  -4.953  -2.527  1.00  0.00           H  
ATOM   1070  HD2 HIS A  71       1.466  -1.747  -2.003  1.00  0.00           H  
ATOM   1071  HE1 HIS A  71       0.879  -5.895  -1.345  1.00  0.00           H  
ATOM   1072  HE2 HIS A  71       2.521  -3.988  -1.260  1.00  0.00           H  
ATOM   1073  N   VAL A  72      -2.179   0.941  -1.568  1.00  0.00           N  
ATOM   1074  CA  VAL A  72      -1.686   2.302  -1.419  1.00  0.00           C  
ATOM   1075  C   VAL A  72      -1.666   2.763   0.040  1.00  0.00           C  
ATOM   1076  O   VAL A  72      -2.305   2.176   0.915  1.00  0.00           O  
ATOM   1077  CB  VAL A  72      -2.560   3.284  -2.243  1.00  0.00           C  
ATOM   1078  CG1 VAL A  72      -3.984   3.325  -1.702  1.00  0.00           C  
ATOM   1079  CG2 VAL A  72      -1.957   4.683  -2.264  1.00  0.00           C  
ATOM   1080  H   VAL A  72      -3.124   0.766  -1.397  1.00  0.00           H  
ATOM   1081  HA  VAL A  72      -0.682   2.338  -1.812  1.00  0.00           H  
ATOM   1082  HB  VAL A  72      -2.603   2.922  -3.260  1.00  0.00           H  
ATOM   1083 HG11 VAL A  72      -4.580   3.993  -2.307  1.00  0.00           H  
ATOM   1084 HG12 VAL A  72      -3.970   3.679  -0.682  1.00  0.00           H  
ATOM   1085 HG13 VAL A  72      -4.409   2.333  -1.732  1.00  0.00           H  
ATOM   1086 HG21 VAL A  72      -2.616   5.359  -2.794  1.00  0.00           H  
ATOM   1087 HG22 VAL A  72      -0.999   4.653  -2.760  1.00  0.00           H  
ATOM   1088 HG23 VAL A  72      -1.826   5.032  -1.251  1.00  0.00           H  
ATOM   1089  N   VAL A  73      -0.876   3.791   0.278  1.00  0.00           N  
ATOM   1090  CA  VAL A  73      -0.888   4.546   1.506  1.00  0.00           C  
ATOM   1091  C   VAL A  73      -0.809   6.032   1.172  1.00  0.00           C  
ATOM   1092  O   VAL A  73       0.010   6.443   0.357  1.00  0.00           O  
ATOM   1093  CB  VAL A  73       0.283   4.154   2.430  1.00  0.00           C  
ATOM   1094  CG1 VAL A  73       1.558   3.901   1.636  1.00  0.00           C  
ATOM   1095  CG2 VAL A  73       0.524   5.232   3.461  1.00  0.00           C  
ATOM   1096  H   VAL A  73      -0.247   4.066  -0.424  1.00  0.00           H  
ATOM   1097  HA  VAL A  73      -1.819   4.346   2.020  1.00  0.00           H  
ATOM   1098  HB  VAL A  73       0.019   3.252   2.945  1.00  0.00           H  
ATOM   1099 HG11 VAL A  73       1.393   3.091   0.940  1.00  0.00           H  
ATOM   1100 HG12 VAL A  73       2.357   3.637   2.313  1.00  0.00           H  
ATOM   1101 HG13 VAL A  73       1.825   4.794   1.094  1.00  0.00           H  
ATOM   1102 HG21 VAL A  73       1.258   4.888   4.170  1.00  0.00           H  
ATOM   1103 HG22 VAL A  73      -0.406   5.457   3.975  1.00  0.00           H  
ATOM   1104 HG23 VAL A  73       0.894   6.120   2.956  1.00  0.00           H  
ATOM   1105  N   ALA A  74      -1.680   6.825   1.767  1.00  0.00           N  
ATOM   1106  CA  ALA A  74      -1.662   8.262   1.550  1.00  0.00           C  
ATOM   1107  C   ALA A  74      -0.450   8.883   2.201  1.00  0.00           C  
ATOM   1108  O   ALA A  74      -0.073   8.516   3.314  1.00  0.00           O  
ATOM   1109  CB  ALA A  74      -2.906   8.901   2.111  1.00  0.00           C  
ATOM   1110  H   ALA A  74      -2.348   6.440   2.368  1.00  0.00           H  
ATOM   1111  HA  ALA A  74      -1.626   8.451   0.485  1.00  0.00           H  
ATOM   1112  HB1 ALA A  74      -3.773   8.532   1.585  1.00  0.00           H  
ATOM   1113  HB2 ALA A  74      -2.838   9.973   1.999  1.00  0.00           H  
ATOM   1114  HB3 ALA A  74      -2.988   8.650   3.163  1.00  0.00           H  
ATOM   1115  N   GLY A  75       0.154   9.815   1.503  1.00  0.00           N  
ATOM   1116  CA  GLY A  75       1.298  10.508   2.055  1.00  0.00           C  
ATOM   1117  C   GLY A  75       2.516  10.328   1.190  1.00  0.00           C  
ATOM   1118  O   GLY A  75       3.286   9.388   1.390  1.00  0.00           O  
ATOM   1119  H   GLY A  75      -0.167  10.015   0.592  1.00  0.00           H  
ATOM   1120  HA2 GLY A  75       1.071  11.559   2.139  1.00  0.00           H  
ATOM   1121  HA3 GLY A  75       1.502  10.113   3.038  1.00  0.00           H  
ATOM   1122  N   ALA A  76       2.668  11.223   0.217  1.00  0.00           N  
ATOM   1123  CA  ALA A  76       3.685  11.108  -0.819  1.00  0.00           C  
ATOM   1124  C   ALA A  76       5.080  10.994  -0.239  1.00  0.00           C  
ATOM   1125  O   ALA A  76       5.717  11.994   0.097  1.00  0.00           O  
ATOM   1126  CB  ALA A  76       3.611  12.302  -1.755  1.00  0.00           C  
ATOM   1127  H   ALA A  76       2.072  11.993   0.198  1.00  0.00           H  
ATOM   1128  HA  ALA A  76       3.473  10.220  -1.395  1.00  0.00           H  
ATOM   1129  HB1 ALA A  76       3.841  13.203  -1.206  1.00  0.00           H  
ATOM   1130  HB2 ALA A  76       2.615  12.376  -2.164  1.00  0.00           H  
ATOM   1131  HB3 ALA A  76       4.322  12.176  -2.557  1.00  0.00           H  
ATOM   1132  N   TYR A  77       5.561   9.771  -0.160  1.00  0.00           N  
ATOM   1133  CA  TYR A  77       6.889   9.527   0.359  1.00  0.00           C  
ATOM   1134  C   TYR A  77       7.873   9.428  -0.771  1.00  0.00           C  
ATOM   1135  O   TYR A  77       7.535   9.003  -1.860  1.00  0.00           O  
ATOM   1136  CB  TYR A  77       7.018   8.247   1.215  1.00  0.00           C  
ATOM   1137  CG  TYR A  77       6.637   6.909   0.573  1.00  0.00           C  
ATOM   1138  CD1 TYR A  77       7.206   6.478  -0.630  1.00  0.00           C  
ATOM   1139  CD2 TYR A  77       5.775   6.033   1.232  1.00  0.00           C  
ATOM   1140  CE1 TYR A  77       6.921   5.236  -1.156  1.00  0.00           C  
ATOM   1141  CE2 TYR A  77       5.476   4.789   0.700  1.00  0.00           C  
ATOM   1142  CZ  TYR A  77       6.057   4.396  -0.491  1.00  0.00           C  
ATOM   1143  OH  TYR A  77       5.774   3.160  -1.021  1.00  0.00           O  
ATOM   1144  H   TYR A  77       5.022   9.031  -0.491  1.00  0.00           H  
ATOM   1145  HA  TYR A  77       7.159  10.377   0.969  1.00  0.00           H  
ATOM   1146  HB2 TYR A  77       8.065   8.165   1.490  1.00  0.00           H  
ATOM   1147  HB3 TYR A  77       6.461   8.332   2.127  1.00  0.00           H  
ATOM   1148  HD1 TYR A  77       7.877   7.141  -1.157  1.00  0.00           H  
ATOM   1149  HD2 TYR A  77       5.322   6.343   2.163  1.00  0.00           H  
ATOM   1150  HE1 TYR A  77       7.374   4.927  -2.086  1.00  0.00           H  
ATOM   1151  HE2 TYR A  77       4.798   4.128   1.222  1.00  0.00           H  
ATOM   1152  HH  TYR A  77       4.817   3.049  -1.076  1.00  0.00           H  
ATOM   1153  N   LYS A  78       9.077   9.850  -0.525  1.00  0.00           N  
ATOM   1154  CA  LYS A  78      10.173   9.464  -1.378  1.00  0.00           C  
ATOM   1155  C   LYS A  78      11.070   8.531  -0.596  1.00  0.00           C  
ATOM   1156  O   LYS A  78      11.084   8.616   0.626  1.00  0.00           O  
ATOM   1157  CB  LYS A  78      10.927  10.665  -1.927  1.00  0.00           C  
ATOM   1158  CG  LYS A  78      10.107  11.407  -2.964  1.00  0.00           C  
ATOM   1159  CD  LYS A  78       9.353  12.548  -2.337  1.00  0.00           C  
ATOM   1160  CE  LYS A  78       7.924  12.558  -2.821  1.00  0.00           C  
ATOM   1161  NZ  LYS A  78       7.129  13.658  -2.217  1.00  0.00           N1+
ATOM   1162  H   LYS A  78       9.235  10.414   0.253  1.00  0.00           H  
ATOM   1163  HA  LYS A  78       9.746   8.924  -2.206  1.00  0.00           H  
ATOM   1164  HB2 LYS A  78      11.156  11.336  -1.115  1.00  0.00           H  
ATOM   1165  HB3 LYS A  78      11.840  10.335  -2.382  1.00  0.00           H  
ATOM   1166  HG2 LYS A  78      10.746  11.780  -3.744  1.00  0.00           H  
ATOM   1167  HG3 LYS A  78       9.392  10.720  -3.390  1.00  0.00           H  
ATOM   1168  HD2 LYS A  78       9.365  12.419  -1.267  1.00  0.00           H  
ATOM   1169  HD3 LYS A  78       9.829  13.479  -2.603  1.00  0.00           H  
ATOM   1170  HE2 LYS A  78       7.918  12.659  -3.902  1.00  0.00           H  
ATOM   1171  HE3 LYS A  78       7.482  11.610  -2.549  1.00  0.00           H  
ATOM   1172  HZ1 LYS A  78       6.175  13.678  -2.626  1.00  0.00           H  
ATOM   1173  HZ2 LYS A  78       7.589  14.575  -2.397  1.00  0.00           H  
ATOM   1174  HZ3 LYS A  78       7.052  13.524  -1.188  1.00  0.00           H  
ATOM   1175  N   ALA A  79      11.790   7.640  -1.268  1.00  0.00           N  
ATOM   1176  CA  ALA A  79      12.515   6.560  -0.581  1.00  0.00           C  
ATOM   1177  C   ALA A  79      13.372   7.085   0.567  1.00  0.00           C  
ATOM   1178  O   ALA A  79      13.545   6.420   1.592  1.00  0.00           O  
ATOM   1179  CB  ALA A  79      13.379   5.792  -1.567  1.00  0.00           C  
ATOM   1180  H   ALA A  79      11.859   7.718  -2.241  1.00  0.00           H  
ATOM   1181  HA  ALA A  79      11.781   5.876  -0.180  1.00  0.00           H  
ATOM   1182  HB1 ALA A  79      13.820   4.940  -1.069  1.00  0.00           H  
ATOM   1183  HB2 ALA A  79      14.161   6.437  -1.938  1.00  0.00           H  
ATOM   1184  HB3 ALA A  79      12.771   5.453  -2.391  1.00  0.00           H  
ATOM   1185  N   THR A  80      13.843   8.306   0.410  1.00  0.00           N  
ATOM   1186  CA  THR A  80      14.753   8.906   1.367  1.00  0.00           C  
ATOM   1187  C   THR A  80      14.008   9.337   2.630  1.00  0.00           C  
ATOM   1188  O   THR A  80      14.591   9.402   3.708  1.00  0.00           O  
ATOM   1189  CB  THR A  80      15.508  10.110   0.757  1.00  0.00           C  
ATOM   1190  OG1 THR A  80      16.487  10.599   1.683  1.00  0.00           O  
ATOM   1191  CG2 THR A  80      14.554  11.236   0.377  1.00  0.00           C  
ATOM   1192  H   THR A  80      13.537   8.826  -0.359  1.00  0.00           H  
ATOM   1193  HA  THR A  80      15.484   8.158   1.637  1.00  0.00           H  
ATOM   1194  HB  THR A  80      16.014   9.772  -0.137  1.00  0.00           H  
ATOM   1195  HG1 THR A  80      16.878   9.852   2.157  1.00  0.00           H  
ATOM   1196 HG21 THR A  80      15.115  12.056  -0.046  1.00  0.00           H  
ATOM   1197 HG22 THR A  80      14.028  11.574   1.257  1.00  0.00           H  
ATOM   1198 HG23 THR A  80      13.842  10.874  -0.351  1.00  0.00           H  
ATOM   1199  N   ASP A  81      12.710   9.594   2.490  1.00  0.00           N  
ATOM   1200  CA  ASP A  81      11.880  10.009   3.617  1.00  0.00           C  
ATOM   1201  C   ASP A  81      11.642   8.821   4.532  1.00  0.00           C  
ATOM   1202  O   ASP A  81      11.869   8.876   5.740  1.00  0.00           O  
ATOM   1203  CB  ASP A  81      10.537  10.548   3.107  1.00  0.00           C  
ATOM   1204  CG  ASP A  81       9.694  11.162   4.207  1.00  0.00           C  
ATOM   1205  OD1 ASP A  81      10.023  12.278   4.659  1.00  0.00           O  
ATOM   1206  OD2 ASP A  81       8.690  10.547   4.608  1.00  0.00           O1-
ATOM   1207  H   ASP A  81      12.288   9.483   1.604  1.00  0.00           H  
ATOM   1208  HA  ASP A  81      12.399  10.783   4.160  1.00  0.00           H  
ATOM   1209  HB2 ASP A  81      10.721  11.302   2.360  1.00  0.00           H  
ATOM   1210  HB3 ASP A  81       9.973   9.734   2.659  1.00  0.00           H  
ATOM   1211  N   LEU A  82      11.192   7.747   3.917  1.00  0.00           N  
ATOM   1212  CA  LEU A  82      10.905   6.498   4.602  1.00  0.00           C  
ATOM   1213  C   LEU A  82      12.112   5.943   5.340  1.00  0.00           C  
ATOM   1214  O   LEU A  82      12.022   5.606   6.516  1.00  0.00           O  
ATOM   1215  CB  LEU A  82      10.405   5.493   3.572  1.00  0.00           C  
ATOM   1216  CG  LEU A  82       9.099   5.894   2.887  1.00  0.00           C  
ATOM   1217  CD1 LEU A  82       8.376   6.976   3.682  1.00  0.00           C  
ATOM   1218  CD2 LEU A  82       9.410   6.309   1.467  1.00  0.00           C  
ATOM   1219  H   LEU A  82      10.995   7.805   2.955  1.00  0.00           H  
ATOM   1220  HA  LEU A  82      10.118   6.683   5.316  1.00  0.00           H  
ATOM   1221  HB2 LEU A  82      11.171   5.411   2.802  1.00  0.00           H  
ATOM   1222  HB3 LEU A  82      10.279   4.532   4.039  1.00  0.00           H  
ATOM   1223  HG  LEU A  82       8.423   5.068   2.837  1.00  0.00           H  
ATOM   1224 HD11 LEU A  82       8.965   7.881   3.678  1.00  0.00           H  
ATOM   1225 HD12 LEU A  82       8.235   6.643   4.699  1.00  0.00           H  
ATOM   1226 HD13 LEU A  82       7.415   7.168   3.234  1.00  0.00           H  
ATOM   1227 HD21 LEU A  82       8.469   6.439   0.914  1.00  0.00           H  
ATOM   1228 HD22 LEU A  82      10.002   5.545   0.988  1.00  0.00           H  
ATOM   1229 HD23 LEU A  82       9.953   7.240   1.471  1.00  0.00           H  
ATOM   1230  N   LYS A  83      13.235   5.842   4.652  1.00  0.00           N  
ATOM   1231  CA  LYS A  83      14.447   5.302   5.255  1.00  0.00           C  
ATOM   1232  C   LYS A  83      14.980   6.222   6.348  1.00  0.00           C  
ATOM   1233  O   LYS A  83      15.556   5.760   7.335  1.00  0.00           O  
ATOM   1234  CB  LYS A  83      15.502   5.083   4.184  1.00  0.00           C  
ATOM   1235  CG  LYS A  83      16.740   4.368   4.687  1.00  0.00           C  
ATOM   1236  CD  LYS A  83      17.553   3.786   3.540  1.00  0.00           C  
ATOM   1237  CE  LYS A  83      18.078   4.867   2.612  1.00  0.00           C  
ATOM   1238  NZ  LYS A  83      19.071   5.740   3.285  1.00  0.00           N1+
ATOM   1239  H   LYS A  83      13.248   6.120   3.710  1.00  0.00           H  
ATOM   1240  HA  LYS A  83      14.197   4.350   5.698  1.00  0.00           H  
ATOM   1241  HB2 LYS A  83      15.073   4.503   3.381  1.00  0.00           H  
ATOM   1242  HB3 LYS A  83      15.796   6.046   3.807  1.00  0.00           H  
ATOM   1243  HG2 LYS A  83      17.350   5.075   5.230  1.00  0.00           H  
ATOM   1244  HG3 LYS A  83      16.439   3.569   5.349  1.00  0.00           H  
ATOM   1245  HD2 LYS A  83      18.391   3.241   3.948  1.00  0.00           H  
ATOM   1246  HD3 LYS A  83      16.926   3.113   2.975  1.00  0.00           H  
ATOM   1247  HE2 LYS A  83      18.544   4.394   1.761  1.00  0.00           H  
ATOM   1248  HE3 LYS A  83      17.248   5.471   2.276  1.00  0.00           H  
ATOM   1249  HZ1 LYS A  83      19.394   6.484   2.635  1.00  0.00           H  
ATOM   1250  HZ2 LYS A  83      19.895   5.179   3.585  1.00  0.00           H  
ATOM   1251  HZ3 LYS A  83      18.649   6.185   4.122  1.00  0.00           H  
ATOM   1252  N   ARG A  84      14.786   7.521   6.160  1.00  0.00           N  
ATOM   1253  CA  ARG A  84      15.120   8.511   7.169  1.00  0.00           C  
ATOM   1254  C   ARG A  84      14.430   8.181   8.477  1.00  0.00           C  
ATOM   1255  O   ARG A  84      15.002   8.319   9.556  1.00  0.00           O  
ATOM   1256  CB  ARG A  84      14.672   9.874   6.696  1.00  0.00           C  
ATOM   1257  CG  ARG A  84      15.763  10.915   6.765  1.00  0.00           C  
ATOM   1258  CD  ARG A  84      15.683  11.860   5.589  1.00  0.00           C  
ATOM   1259  NE  ARG A  84      16.711  12.896   5.643  1.00  0.00           N  
ATOM   1260  CZ  ARG A  84      17.354  13.360   4.575  1.00  0.00           C  
ATOM   1261  NH1 ARG A  84      17.113  12.848   3.375  1.00  0.00           N1+
ATOM   1262  NH2 ARG A  84      18.248  14.329   4.706  1.00  0.00           N  
ATOM   1263  H   ARG A  84      14.423   7.830   5.309  1.00  0.00           H  
ATOM   1264  HA  ARG A  84      16.188   8.515   7.307  1.00  0.00           H  
ATOM   1265  HB2 ARG A  84      14.330   9.789   5.677  1.00  0.00           H  
ATOM   1266  HB3 ARG A  84      13.850  10.199   7.310  1.00  0.00           H  
ATOM   1267  HG2 ARG A  84      15.660  11.480   7.678  1.00  0.00           H  
ATOM   1268  HG3 ARG A  84      16.720  10.415   6.749  1.00  0.00           H  
ATOM   1269  HD2 ARG A  84      15.813  11.281   4.689  1.00  0.00           H  
ATOM   1270  HD3 ARG A  84      14.710  12.327   5.582  1.00  0.00           H  
ATOM   1271  HE  ARG A  84      16.923  13.276   6.527  1.00  0.00           H  
ATOM   1272 HH11 ARG A  84      16.446  12.108   3.263  1.00  0.00           H  
ATOM   1273 HH12 ARG A  84      17.592  13.207   2.570  1.00  0.00           H  
ATOM   1274 HH21 ARG A  84      18.447  14.717   5.610  1.00  0.00           H  
ATOM   1275 HH22 ARG A  84      18.729  14.682   3.898  1.00  0.00           H  
ATOM   1276  N   MET A  85      13.185   7.761   8.359  1.00  0.00           N  
ATOM   1277  CA  MET A  85      12.408   7.323   9.510  1.00  0.00           C  
ATOM   1278  C   MET A  85      12.801   5.910   9.919  1.00  0.00           C  
ATOM   1279  O   MET A  85      12.940   5.603  11.105  1.00  0.00           O  
ATOM   1280  CB  MET A  85      10.913   7.348   9.198  1.00  0.00           C  
ATOM   1281  CG  MET A  85      10.388   8.710   8.807  1.00  0.00           C  
ATOM   1282  SD  MET A  85       8.643   8.667   8.357  1.00  0.00           S  
ATOM   1283  CE  MET A  85       8.418  10.335   7.750  1.00  0.00           C  
ATOM   1284  H   MET A  85      12.772   7.759   7.464  1.00  0.00           H  
ATOM   1285  HA  MET A  85      12.610   7.999  10.327  1.00  0.00           H  
ATOM   1286  HB2 MET A  85      10.720   6.671   8.384  1.00  0.00           H  
ATOM   1287  HB3 MET A  85      10.372   7.011  10.068  1.00  0.00           H  
ATOM   1288  HG2 MET A  85      10.514   9.378   9.642  1.00  0.00           H  
ATOM   1289  HG3 MET A  85      10.957   9.074   7.966  1.00  0.00           H  
ATOM   1290  HE1 MET A  85       8.625  11.037   8.543  1.00  0.00           H  
ATOM   1291  HE2 MET A  85       7.400  10.461   7.414  1.00  0.00           H  
ATOM   1292  HE3 MET A  85       9.092  10.513   6.926  1.00  0.00           H  
ATOM   1293  N   GLY A  86      12.988   5.055   8.921  1.00  0.00           N  
ATOM   1294  CA  GLY A  86      13.270   3.658   9.176  1.00  0.00           C  
ATOM   1295  C   GLY A  86      12.003   2.837   9.286  1.00  0.00           C  
ATOM   1296  O   GLY A  86      12.033   1.679   9.699  1.00  0.00           O  
ATOM   1297  H   GLY A  86      12.941   5.383   7.988  1.00  0.00           H  
ATOM   1298  HA2 GLY A  86      13.878   3.267   8.374  1.00  0.00           H  
ATOM   1299  HA3 GLY A  86      13.814   3.579  10.101  1.00  0.00           H  
ATOM   1300  N   ILE A  87      10.887   3.448   8.922  1.00  0.00           N  
ATOM   1301  CA  ILE A  87       9.586   2.831   9.017  1.00  0.00           C  
ATOM   1302  C   ILE A  87       8.595   3.618   8.165  1.00  0.00           C  
ATOM   1303  O   ILE A  87       8.818   4.790   7.851  1.00  0.00           O  
ATOM   1304  CB  ILE A  87       9.117   2.765  10.487  1.00  0.00           C  
ATOM   1305  CG1 ILE A  87       8.246   1.532  10.735  1.00  0.00           C  
ATOM   1306  CG2 ILE A  87       8.343   4.017  10.829  1.00  0.00           C  
ATOM   1307  CD1 ILE A  87       8.155   1.134  12.190  1.00  0.00           C  
ATOM   1308  H   ILE A  87      10.942   4.336   8.548  1.00  0.00           H  
ATOM   1309  HA  ILE A  87       9.650   1.829   8.626  1.00  0.00           H  
ATOM   1310  HB  ILE A  87       9.991   2.723  11.118  1.00  0.00           H  
ATOM   1311 HG12 ILE A  87       7.245   1.735  10.392  1.00  0.00           H  
ATOM   1312 HG13 ILE A  87       8.645   0.696  10.186  1.00  0.00           H  
ATOM   1313 HG21 ILE A  87       8.982   4.877  10.706  1.00  0.00           H  
ATOM   1314 HG22 ILE A  87       7.992   3.963  11.848  1.00  0.00           H  
ATOM   1315 HG23 ILE A  87       7.502   4.093  10.154  1.00  0.00           H  
ATOM   1316 HD11 ILE A  87       9.148   0.988  12.586  1.00  0.00           H  
ATOM   1317 HD12 ILE A  87       7.595   0.214  12.274  1.00  0.00           H  
ATOM   1318 HD13 ILE A  87       7.655   1.913  12.745  1.00  0.00           H  
ATOM   1319  N   VAL A  88       7.529   2.957   7.782  1.00  0.00           N  
ATOM   1320  CA  VAL A  88       6.471   3.555   6.990  1.00  0.00           C  
ATOM   1321  C   VAL A  88       5.122   3.237   7.611  1.00  0.00           C  
ATOM   1322  O   VAL A  88       4.921   2.140   8.113  1.00  0.00           O  
ATOM   1323  CB  VAL A  88       6.516   3.011   5.553  1.00  0.00           C  
ATOM   1324  CG1 VAL A  88       7.727   3.555   4.836  1.00  0.00           C  
ATOM   1325  CG2 VAL A  88       6.557   1.494   5.568  1.00  0.00           C  
ATOM   1326  H   VAL A  88       7.457   2.013   8.027  1.00  0.00           H  
ATOM   1327  HA  VAL A  88       6.617   4.625   6.965  1.00  0.00           H  
ATOM   1328  HB  VAL A  88       5.627   3.331   5.029  1.00  0.00           H  
ATOM   1329 HG11 VAL A  88       7.540   4.572   4.532  1.00  0.00           H  
ATOM   1330 HG12 VAL A  88       7.937   2.942   3.968  1.00  0.00           H  
ATOM   1331 HG13 VAL A  88       8.578   3.532   5.513  1.00  0.00           H  
ATOM   1332 HG21 VAL A  88       7.405   1.163   6.166  1.00  0.00           H  
ATOM   1333 HG22 VAL A  88       6.660   1.124   4.558  1.00  0.00           H  
ATOM   1334 HG23 VAL A  88       5.644   1.114   6.002  1.00  0.00           H  
ATOM   1335  N   THR A  89       4.203   4.178   7.595  1.00  0.00           N  
ATOM   1336  CA  THR A  89       2.904   3.940   8.193  1.00  0.00           C  
ATOM   1337  C   THR A  89       1.822   3.810   7.128  1.00  0.00           C  
ATOM   1338  O   THR A  89       1.758   4.597   6.188  1.00  0.00           O  
ATOM   1339  CB  THR A  89       2.520   5.049   9.185  1.00  0.00           C  
ATOM   1340  OG1 THR A  89       3.660   5.417   9.975  1.00  0.00           O  
ATOM   1341  CG2 THR A  89       1.407   4.563  10.102  1.00  0.00           C  
ATOM   1342  H   THR A  89       4.396   5.044   7.174  1.00  0.00           H  
ATOM   1343  HA  THR A  89       2.962   3.010   8.738  1.00  0.00           H  
ATOM   1344  HB  THR A  89       2.169   5.909   8.634  1.00  0.00           H  
ATOM   1345  HG1 THR A  89       4.399   5.635   9.390  1.00  0.00           H  
ATOM   1346 HG21 THR A  89       1.185   5.320  10.838  1.00  0.00           H  
ATOM   1347 HG22 THR A  89       1.721   3.649  10.603  1.00  0.00           H  
ATOM   1348 HG23 THR A  89       0.520   4.358   9.515  1.00  0.00           H  
ATOM   1349  N   SER A  90       0.994   2.787   7.285  1.00  0.00           N  
ATOM   1350  CA  SER A  90      -0.121   2.528   6.393  1.00  0.00           C  
ATOM   1351  C   SER A  90      -1.167   3.632   6.495  1.00  0.00           C  
ATOM   1352  O   SER A  90      -1.147   4.423   7.437  1.00  0.00           O  
ATOM   1353  CB  SER A  90      -0.751   1.170   6.745  1.00  0.00           C  
ATOM   1354  OG  SER A  90      -1.969   0.954   6.053  1.00  0.00           O  
ATOM   1355  H   SER A  90       1.145   2.173   8.039  1.00  0.00           H  
ATOM   1356  HA  SER A  90       0.257   2.492   5.384  1.00  0.00           H  
ATOM   1357  HB2 SER A  90      -0.071   0.389   6.470  1.00  0.00           H  
ATOM   1358  HB3 SER A  90      -0.935   1.122   7.814  1.00  0.00           H  
ATOM   1359  HG  SER A  90      -2.314   0.082   6.277  1.00  0.00           H  
ATOM   1360  N   LEU A  91      -2.072   3.680   5.524  1.00  0.00           N  
ATOM   1361  CA  LEU A  91      -3.199   4.586   5.577  1.00  0.00           C  
ATOM   1362  C   LEU A  91      -3.998   4.340   6.848  1.00  0.00           C  
ATOM   1363  O   LEU A  91      -4.547   5.262   7.453  1.00  0.00           O  
ATOM   1364  CB  LEU A  91      -4.095   4.364   4.361  1.00  0.00           C  
ATOM   1365  CG  LEU A  91      -4.896   5.578   3.929  1.00  0.00           C  
ATOM   1366  CD1 LEU A  91      -4.145   6.840   4.250  1.00  0.00           C  
ATOM   1367  CD2 LEU A  91      -5.170   5.513   2.450  1.00  0.00           C  
ATOM   1368  H   LEU A  91      -1.969   3.107   4.744  1.00  0.00           H  
ATOM   1369  HA  LEU A  91      -2.814   5.599   5.562  1.00  0.00           H  
ATOM   1370  HB2 LEU A  91      -3.476   4.042   3.548  1.00  0.00           H  
ATOM   1371  HB3 LEU A  91      -4.803   3.575   4.580  1.00  0.00           H  
ATOM   1372  HG  LEU A  91      -5.839   5.599   4.450  1.00  0.00           H  
ATOM   1373 HD11 LEU A  91      -3.118   6.723   3.935  1.00  0.00           H  
ATOM   1374 HD12 LEU A  91      -4.183   7.027   5.313  1.00  0.00           H  
ATOM   1375 HD13 LEU A  91      -4.595   7.662   3.717  1.00  0.00           H  
ATOM   1376 HD21 LEU A  91      -5.685   4.593   2.226  1.00  0.00           H  
ATOM   1377 HD22 LEU A  91      -4.233   5.546   1.916  1.00  0.00           H  
ATOM   1378 HD23 LEU A  91      -5.780   6.355   2.163  1.00  0.00           H  
ATOM   1379  N   GLU A  92      -4.024   3.078   7.253  1.00  0.00           N  
ATOM   1380  CA  GLU A  92      -4.783   2.668   8.429  1.00  0.00           C  
ATOM   1381  C   GLU A  92      -4.004   3.009   9.687  1.00  0.00           C  
ATOM   1382  O   GLU A  92      -4.578   3.252  10.749  1.00  0.00           O  
ATOM   1383  CB  GLU A  92      -5.081   1.168   8.378  1.00  0.00           C  
ATOM   1384  CG  GLU A  92      -3.845   0.286   8.473  1.00  0.00           C  
ATOM   1385  CD  GLU A  92      -3.720  -0.416   9.809  1.00  0.00           C  
ATOM   1386  OE1 GLU A  92      -3.661   0.271  10.843  1.00  0.00           O  
ATOM   1387  OE2 GLU A  92      -3.652  -1.655   9.822  1.00  0.00           O1-
ATOM   1388  H   GLU A  92      -3.496   2.408   6.754  1.00  0.00           H  
ATOM   1389  HA  GLU A  92      -5.714   3.216   8.434  1.00  0.00           H  
ATOM   1390  HB2 GLU A  92      -5.735   0.916   9.203  1.00  0.00           H  
ATOM   1391  HB3 GLU A  92      -5.580   0.948   7.443  1.00  0.00           H  
ATOM   1392  HG2 GLU A  92      -3.884  -0.460   7.698  1.00  0.00           H  
ATOM   1393  HG3 GLU A  92      -2.971   0.904   8.328  1.00  0.00           H  
ATOM   1394  N   GLY A  93      -2.692   3.046   9.537  1.00  0.00           N  
ATOM   1395  CA  GLY A  93      -1.823   3.332  10.660  1.00  0.00           C  
ATOM   1396  C   GLY A  93      -0.832   2.219  10.972  1.00  0.00           C  
ATOM   1397  O   GLY A  93      -0.082   2.317  11.942  1.00  0.00           O  
ATOM   1398  H   GLY A  93      -2.318   2.912   8.643  1.00  0.00           H  
ATOM   1399  HA2 GLY A  93      -1.270   4.233  10.446  1.00  0.00           H  
ATOM   1400  HA3 GLY A  93      -2.431   3.504  11.531  1.00  0.00           H  
ATOM   1401  N   SER A  94      -0.816   1.161  10.169  1.00  0.00           N  
ATOM   1402  CA  SER A  94       0.125   0.080  10.387  1.00  0.00           C  
ATOM   1403  C   SER A  94       1.519   0.438   9.877  1.00  0.00           C  
ATOM   1404  O   SER A  94       1.706   0.710   8.694  1.00  0.00           O  
ATOM   1405  CB  SER A  94      -0.381  -1.193   9.711  1.00  0.00           C  
ATOM   1406  OG  SER A  94      -1.192  -1.953  10.593  1.00  0.00           O  
ATOM   1407  H   SER A  94      -1.458   1.090   9.443  1.00  0.00           H  
ATOM   1408  HA  SER A  94       0.177  -0.087  11.442  1.00  0.00           H  
ATOM   1409  HB2 SER A  94      -0.973  -0.925   8.844  1.00  0.00           H  
ATOM   1410  HB3 SER A  94       0.457  -1.788   9.403  1.00  0.00           H  
ATOM   1411  HG  SER A  94      -2.129  -1.868  10.331  1.00  0.00           H  
ATOM   1412  N   THR A  95       2.489   0.426  10.777  1.00  0.00           N  
ATOM   1413  CA  THR A  95       3.872   0.717  10.431  1.00  0.00           C  
ATOM   1414  C   THR A  95       4.628  -0.510   9.915  1.00  0.00           C  
ATOM   1415  O   THR A  95       4.448  -1.630  10.399  1.00  0.00           O  
ATOM   1416  CB  THR A  95       4.618   1.307  11.639  1.00  0.00           C  
ATOM   1417  OG1 THR A  95       3.907   1.007  12.848  1.00  0.00           O  
ATOM   1418  CG2 THR A  95       4.779   2.809  11.488  1.00  0.00           C  
ATOM   1419  H   THR A  95       2.264   0.262  11.716  1.00  0.00           H  
ATOM   1420  HA  THR A  95       3.861   1.467   9.652  1.00  0.00           H  
ATOM   1421  HB  THR A  95       5.599   0.858  11.688  1.00  0.00           H  
ATOM   1422  HG1 THR A  95       4.533   0.957  13.584  1.00  0.00           H  
ATOM   1423 HG21 THR A  95       5.343   3.197  12.323  1.00  0.00           H  
ATOM   1424 HG22 THR A  95       3.805   3.274  11.463  1.00  0.00           H  
ATOM   1425 HG23 THR A  95       5.304   3.020  10.567  1.00  0.00           H  
ATOM   1426  N   ILE A  96       5.473  -0.266   8.920  1.00  0.00           N  
ATOM   1427  CA  ILE A  96       6.329  -1.280   8.318  1.00  0.00           C  
ATOM   1428  C   ILE A  96       7.773  -0.772   8.331  1.00  0.00           C  
ATOM   1429  O   ILE A  96       8.034   0.338   7.883  1.00  0.00           O  
ATOM   1430  CB  ILE A  96       5.890  -1.615   6.862  1.00  0.00           C  
ATOM   1431  CG1 ILE A  96       4.714  -2.601   6.836  1.00  0.00           C  
ATOM   1432  CG2 ILE A  96       7.050  -2.160   6.049  1.00  0.00           C  
ATOM   1433  CD1 ILE A  96       3.368  -1.972   7.131  1.00  0.00           C  
ATOM   1434  H   ILE A  96       5.535   0.655   8.579  1.00  0.00           H  
ATOM   1435  HA  ILE A  96       6.260  -2.171   8.912  1.00  0.00           H  
ATOM   1436  HB  ILE A  96       5.576  -0.696   6.398  1.00  0.00           H  
ATOM   1437 HG12 ILE A  96       4.660  -3.053   5.854  1.00  0.00           H  
ATOM   1438 HG13 ILE A  96       4.887  -3.374   7.570  1.00  0.00           H  
ATOM   1439 HG21 ILE A  96       7.582  -2.892   6.635  1.00  0.00           H  
ATOM   1440 HG22 ILE A  96       7.720  -1.355   5.786  1.00  0.00           H  
ATOM   1441 HG23 ILE A  96       6.671  -2.625   5.151  1.00  0.00           H  
ATOM   1442 HD11 ILE A  96       3.389  -1.516   8.111  1.00  0.00           H  
ATOM   1443 HD12 ILE A  96       2.602  -2.731   7.105  1.00  0.00           H  
ATOM   1444 HD13 ILE A  96       3.151  -1.217   6.389  1.00  0.00           H  
ATOM   1445  N   PRO A  97       8.730  -1.545   8.863  1.00  0.00           N  
ATOM   1446  CA  PRO A  97      10.104  -1.072   9.033  1.00  0.00           C  
ATOM   1447  C   PRO A  97      10.870  -0.964   7.725  1.00  0.00           C  
ATOM   1448  O   PRO A  97      10.906  -1.894   6.914  1.00  0.00           O  
ATOM   1449  CB  PRO A  97      10.760  -2.118   9.939  1.00  0.00           C  
ATOM   1450  CG  PRO A  97       9.674  -3.068  10.336  1.00  0.00           C  
ATOM   1451  CD  PRO A  97       8.569  -2.925   9.329  1.00  0.00           C  
ATOM   1452  HA  PRO A  97      10.127  -0.100   9.520  1.00  0.00           H  
ATOM   1453  HB2 PRO A  97      11.541  -2.624   9.393  1.00  0.00           H  
ATOM   1454  HB3 PRO A  97      11.184  -1.628  10.802  1.00  0.00           H  
ATOM   1455  HG2 PRO A  97      10.054  -4.078  10.324  1.00  0.00           H  
ATOM   1456  HG3 PRO A  97       9.313  -2.815  11.323  1.00  0.00           H  
ATOM   1457  HD2 PRO A  97       8.702  -3.627   8.518  1.00  0.00           H  
ATOM   1458  HD3 PRO A  97       7.612  -3.066   9.803  1.00  0.00           H  
ATOM   1459  N   ILE A  98      11.479   0.190   7.546  1.00  0.00           N  
ATOM   1460  CA  ILE A  98      12.294   0.475   6.392  1.00  0.00           C  
ATOM   1461  C   ILE A  98      13.770   0.296   6.700  1.00  0.00           C  
ATOM   1462  O   ILE A  98      14.243   0.625   7.788  1.00  0.00           O  
ATOM   1463  CB  ILE A  98      12.047   1.911   5.911  1.00  0.00           C  
ATOM   1464  CG1 ILE A  98      10.602   2.060   5.468  1.00  0.00           C  
ATOM   1465  CG2 ILE A  98      12.992   2.275   4.785  1.00  0.00           C  
ATOM   1466  CD1 ILE A  98      10.247   1.199   4.280  1.00  0.00           C  
ATOM   1467  H   ILE A  98      11.365   0.892   8.222  1.00  0.00           H  
ATOM   1468  HA  ILE A  98      12.014  -0.204   5.603  1.00  0.00           H  
ATOM   1469  HB  ILE A  98      12.232   2.582   6.736  1.00  0.00           H  
ATOM   1470 HG12 ILE A  98       9.951   1.786   6.284  1.00  0.00           H  
ATOM   1471 HG13 ILE A  98      10.422   3.087   5.200  1.00  0.00           H  
ATOM   1472 HG21 ILE A  98      12.802   3.289   4.471  1.00  0.00           H  
ATOM   1473 HG22 ILE A  98      12.838   1.603   3.956  1.00  0.00           H  
ATOM   1474 HG23 ILE A  98      14.010   2.190   5.135  1.00  0.00           H  
ATOM   1475 HD11 ILE A  98       9.171   1.151   4.186  1.00  0.00           H  
ATOM   1476 HD12 ILE A  98      10.647   0.205   4.425  1.00  0.00           H  
ATOM   1477 HD13 ILE A  98      10.672   1.631   3.386  1.00  0.00           H  
ATOM   1478  N   HIS A  99      14.481  -0.237   5.728  1.00  0.00           N  
ATOM   1479  CA  HIS A  99      15.924  -0.419   5.813  1.00  0.00           C  
ATOM   1480  C   HIS A  99      16.546   0.038   4.506  1.00  0.00           C  
ATOM   1481  O   HIS A  99      15.831   0.484   3.609  1.00  0.00           O  
ATOM   1482  CB  HIS A  99      16.291  -1.879   6.089  1.00  0.00           C  
ATOM   1483  CG  HIS A  99      15.556  -2.483   7.245  1.00  0.00           C  
ATOM   1484  ND1 HIS A  99      14.568  -3.432   7.095  1.00  0.00           N  
ATOM   1485  CD2 HIS A  99      15.664  -2.263   8.575  1.00  0.00           C  
ATOM   1486  CE1 HIS A  99      14.098  -3.767   8.281  1.00  0.00           C  
ATOM   1487  NE2 HIS A  99      14.746  -3.072   9.197  1.00  0.00           N  
ATOM   1488  H   HIS A  99      14.012  -0.509   4.900  1.00  0.00           H  
ATOM   1489  HA  HIS A  99      16.292   0.196   6.612  1.00  0.00           H  
ATOM   1490  HB2 HIS A  99      16.074  -2.459   5.215  1.00  0.00           H  
ATOM   1491  HB3 HIS A  99      17.347  -1.939   6.300  1.00  0.00           H  
ATOM   1492  HD1 HIS A  99      14.259  -3.811   6.240  1.00  0.00           H  
ATOM   1493  HD2 HIS A  99      16.345  -1.578   9.059  1.00  0.00           H  
ATOM   1494  HE1 HIS A  99      13.317  -4.487   8.471  1.00  0.00           H  
ATOM   1495  HE2 HIS A  99      14.706  -3.241  10.165  1.00  0.00           H  
ATOM   1496  N   GLY A 100      17.861  -0.029   4.402  1.00  0.00           N  
ATOM   1497  CA  GLY A 100      18.498   0.307   3.144  1.00  0.00           C  
ATOM   1498  C   GLY A 100      19.999   0.451   3.245  1.00  0.00           C  
ATOM   1499  O   GLY A 100      20.500   1.403   3.846  1.00  0.00           O  
ATOM   1500  H   GLY A 100      18.402  -0.304   5.174  1.00  0.00           H  
ATOM   1501  HA2 GLY A 100      18.276  -0.470   2.429  1.00  0.00           H  
ATOM   1502  HA3 GLY A 100      18.082   1.236   2.784  1.00  0.00           H  
ATOM   1503  N   ASP A 101      20.719  -0.491   2.650  1.00  0.00           N  
ATOM   1504  CA  ASP A 101      22.173  -0.413   2.588  1.00  0.00           C  
ATOM   1505  C   ASP A 101      22.569   0.407   1.375  1.00  0.00           C  
ATOM   1506  O   ASP A 101      23.390   1.322   1.460  1.00  0.00           O  
ATOM   1507  CB  ASP A 101      22.798  -1.806   2.492  1.00  0.00           C  
ATOM   1508  CG  ASP A 101      24.313  -1.769   2.573  1.00  0.00           C  
ATOM   1509  OD1 ASP A 101      24.852  -1.848   3.698  1.00  0.00           O  
ATOM   1510  OD2 ASP A 101      24.974  -1.674   1.514  1.00  0.00           O1-
ATOM   1511  H   ASP A 101      20.261  -1.252   2.226  1.00  0.00           H  
ATOM   1512  HA  ASP A 101      22.524   0.080   3.482  1.00  0.00           H  
ATOM   1513  HB2 ASP A 101      22.427  -2.415   3.302  1.00  0.00           H  
ATOM   1514  HB3 ASP A 101      22.517  -2.255   1.551  1.00  0.00           H  
ATOM   1515  N   ASN A 102      21.961   0.070   0.250  1.00  0.00           N  
ATOM   1516  CA  ASN A 102      22.157   0.805  -0.987  1.00  0.00           C  
ATOM   1517  C   ASN A 102      20.801   1.199  -1.588  1.00  0.00           C  
ATOM   1518  O   ASN A 102      20.563   2.386  -1.823  1.00  0.00           O  
ATOM   1519  CB  ASN A 102      23.012   0.000  -1.977  1.00  0.00           C  
ATOM   1520  CG  ASN A 102      23.211   0.714  -3.301  1.00  0.00           C  
ATOM   1521  OD1 ASN A 102      24.144   1.504  -3.457  1.00  0.00           O  
ATOM   1522  ND2 ASN A 102      22.355   0.431  -4.271  1.00  0.00           N  
ATOM   1523  H   ASN A 102      21.349  -0.696   0.253  1.00  0.00           H  
ATOM   1524  HA  ASN A 102      22.688   1.713  -0.735  1.00  0.00           H  
ATOM   1525  HB2 ASN A 102      23.983  -0.174  -1.539  1.00  0.00           H  
ATOM   1526  HB3 ASN A 102      22.538  -0.948  -2.165  1.00  0.00           H  
ATOM   1527 HD21 ASN A 102      21.645  -0.220  -4.089  1.00  0.00           H  
ATOM   1528 HD22 ASN A 102      22.462   0.886  -5.133  1.00  0.00           H  
ATOM   1529  N   PRO A 103      19.877   0.235  -1.842  1.00  0.00           N  
ATOM   1530  CA  PRO A 103      18.511   0.552  -2.240  1.00  0.00           C  
ATOM   1531  C   PRO A 103      17.607   0.676  -1.020  1.00  0.00           C  
ATOM   1532  O   PRO A 103      18.036   0.413   0.104  1.00  0.00           O  
ATOM   1533  CB  PRO A 103      18.134  -0.672  -3.060  1.00  0.00           C  
ATOM   1534  CG  PRO A 103      18.748  -1.787  -2.305  1.00  0.00           C  
ATOM   1535  CD  PRO A 103      20.057  -1.241  -1.784  1.00  0.00           C  
ATOM   1536  HA  PRO A 103      18.454   1.445  -2.845  1.00  0.00           H  
ATOM   1537  HB2 PRO A 103      17.062  -0.765  -3.110  1.00  0.00           H  
ATOM   1538  HB3 PRO A 103      18.551  -0.592  -4.049  1.00  0.00           H  
ATOM   1539  HG2 PRO A 103      18.096  -2.075  -1.487  1.00  0.00           H  
ATOM   1540  HG3 PRO A 103      18.927  -2.625  -2.958  1.00  0.00           H  
ATOM   1541  HD2 PRO A 103      20.213  -1.570  -0.778  1.00  0.00           H  
ATOM   1542  HD3 PRO A 103      20.869  -1.557  -2.417  1.00  0.00           H  
ATOM   1543  N   LEU A 104      16.371   1.086  -1.230  1.00  0.00           N  
ATOM   1544  CA  LEU A 104      15.403   1.100  -0.150  1.00  0.00           C  
ATOM   1545  C   LEU A 104      14.959  -0.326   0.146  1.00  0.00           C  
ATOM   1546  O   LEU A 104      14.998  -1.197  -0.727  1.00  0.00           O  
ATOM   1547  CB  LEU A 104      14.199   1.976  -0.510  1.00  0.00           C  
ATOM   1548  CG  LEU A 104      13.172   2.208   0.605  1.00  0.00           C  
ATOM   1549  CD1 LEU A 104      13.649   3.274   1.573  1.00  0.00           C  
ATOM   1550  CD2 LEU A 104      11.822   2.583   0.019  1.00  0.00           C  
ATOM   1551  H   LEU A 104      16.100   1.377  -2.126  1.00  0.00           H  
ATOM   1552  HA  LEU A 104      15.886   1.487   0.725  1.00  0.00           H  
ATOM   1553  HB2 LEU A 104      14.560   2.939  -0.835  1.00  0.00           H  
ATOM   1554  HB3 LEU A 104      13.696   1.509  -1.335  1.00  0.00           H  
ATOM   1555  HG  LEU A 104      13.049   1.289   1.162  1.00  0.00           H  
ATOM   1556 HD11 LEU A 104      14.531   2.925   2.087  1.00  0.00           H  
ATOM   1557 HD12 LEU A 104      12.866   3.486   2.295  1.00  0.00           H  
ATOM   1558 HD13 LEU A 104      13.883   4.176   1.024  1.00  0.00           H  
ATOM   1559 HD21 LEU A 104      11.244   1.684  -0.151  1.00  0.00           H  
ATOM   1560 HD22 LEU A 104      11.969   3.097  -0.923  1.00  0.00           H  
ATOM   1561 HD23 LEU A 104      11.295   3.226   0.704  1.00  0.00           H  
ATOM   1562  N   GLU A 105      14.533  -0.551   1.369  1.00  0.00           N  
ATOM   1563  CA  GLU A 105      14.189  -1.882   1.834  1.00  0.00           C  
ATOM   1564  C   GLU A 105      12.933  -1.818   2.670  1.00  0.00           C  
ATOM   1565  O   GLU A 105      12.882  -1.136   3.692  1.00  0.00           O  
ATOM   1566  CB  GLU A 105      15.335  -2.466   2.648  1.00  0.00           C  
ATOM   1567  CG  GLU A 105      16.590  -2.674   1.832  1.00  0.00           C  
ATOM   1568  CD  GLU A 105      16.746  -4.111   1.378  1.00  0.00           C  
ATOM   1569  OE1 GLU A 105      15.798  -4.668   0.791  1.00  0.00           O  
ATOM   1570  OE2 GLU A 105      17.814  -4.705   1.646  1.00  0.00           O1-
ATOM   1571  H   GLU A 105      14.434   0.206   1.981  1.00  0.00           H  
ATOM   1572  HA  GLU A 105      14.009  -2.506   0.971  1.00  0.00           H  
ATOM   1573  HB2 GLU A 105      15.563  -1.791   3.460  1.00  0.00           H  
ATOM   1574  HB3 GLU A 105      15.029  -3.418   3.053  1.00  0.00           H  
ATOM   1575  HG2 GLU A 105      16.540  -2.026   0.959  1.00  0.00           H  
ATOM   1576  HG3 GLU A 105      17.445  -2.404   2.433  1.00  0.00           H  
ATOM   1577  N   VAL A 106      11.921  -2.514   2.218  1.00  0.00           N  
ATOM   1578  CA  VAL A 106      10.613  -2.433   2.826  1.00  0.00           C  
ATOM   1579  C   VAL A 106      10.161  -3.801   3.363  1.00  0.00           C  
ATOM   1580  O   VAL A 106       9.814  -4.697   2.594  1.00  0.00           O  
ATOM   1581  CB  VAL A 106       9.626  -1.821   1.796  1.00  0.00           C  
ATOM   1582  CG1 VAL A 106      10.035  -2.192   0.377  1.00  0.00           C  
ATOM   1583  CG2 VAL A 106       8.175  -2.206   2.061  1.00  0.00           C  
ATOM   1584  H   VAL A 106      12.055  -3.105   1.437  1.00  0.00           H  
ATOM   1585  HA  VAL A 106      10.688  -1.750   3.660  1.00  0.00           H  
ATOM   1586  HB  VAL A 106       9.705  -0.748   1.879  1.00  0.00           H  
ATOM   1587 HG11 VAL A 106      10.260  -3.245   0.328  1.00  0.00           H  
ATOM   1588 HG12 VAL A 106      10.914  -1.614   0.080  1.00  0.00           H  
ATOM   1589 HG13 VAL A 106       9.220  -1.965  -0.296  1.00  0.00           H  
ATOM   1590 HG21 VAL A 106       7.829  -1.710   2.960  1.00  0.00           H  
ATOM   1591 HG22 VAL A 106       8.106  -3.277   2.187  1.00  0.00           H  
ATOM   1592 HG23 VAL A 106       7.562  -1.903   1.221  1.00  0.00           H  
ATOM   1593  N   LYS A 107      10.201  -3.929   4.705  1.00  0.00           N  
ATOM   1594  CA  LYS A 107       9.899  -5.166   5.461  1.00  0.00           C  
ATOM   1595  C   LYS A 107      10.641  -6.408   4.941  1.00  0.00           C  
ATOM   1596  O   LYS A 107      11.659  -6.803   5.507  1.00  0.00           O  
ATOM   1597  CB  LYS A 107       8.378  -5.425   5.617  1.00  0.00           C  
ATOM   1598  CG  LYS A 107       7.585  -5.602   4.331  1.00  0.00           C  
ATOM   1599  CD  LYS A 107       6.092  -5.528   4.577  1.00  0.00           C  
ATOM   1600  CE  LYS A 107       5.315  -5.799   3.302  1.00  0.00           C  
ATOM   1601  NZ  LYS A 107       5.516  -7.191   2.813  1.00  0.00           N1+
ATOM   1602  H   LYS A 107      10.459  -3.137   5.229  1.00  0.00           H  
ATOM   1603  HA  LYS A 107      10.288  -4.987   6.455  1.00  0.00           H  
ATOM   1604  HB2 LYS A 107       8.247  -6.321   6.204  1.00  0.00           H  
ATOM   1605  HB3 LYS A 107       7.950  -4.601   6.161  1.00  0.00           H  
ATOM   1606  HG2 LYS A 107       7.865  -4.830   3.632  1.00  0.00           H  
ATOM   1607  HG3 LYS A 107       7.810  -6.570   3.914  1.00  0.00           H  
ATOM   1608  HD2 LYS A 107       5.820  -6.265   5.317  1.00  0.00           H  
ATOM   1609  HD3 LYS A 107       5.842  -4.542   4.938  1.00  0.00           H  
ATOM   1610  HE2 LYS A 107       4.266  -5.639   3.494  1.00  0.00           H  
ATOM   1611  HE3 LYS A 107       5.654  -5.109   2.543  1.00  0.00           H  
ATOM   1612  HZ1 LYS A 107       5.136  -7.873   3.498  1.00  0.00           H  
ATOM   1613  HZ2 LYS A 107       6.532  -7.384   2.681  1.00  0.00           H  
ATOM   1614  HZ3 LYS A 107       5.032  -7.329   1.893  1.00  0.00           H  
ATOM   1615  N   ASN A 108      10.164  -6.997   3.861  1.00  0.00           N  
ATOM   1616  CA  ASN A 108      10.692  -8.261   3.371  1.00  0.00           C  
ATOM   1617  C   ASN A 108      11.106  -8.104   1.922  1.00  0.00           C  
ATOM   1618  O   ASN A 108      11.583  -9.043   1.283  1.00  0.00           O  
ATOM   1619  CB  ASN A 108       9.637  -9.373   3.499  1.00  0.00           C  
ATOM   1620  CG  ASN A 108       8.406  -9.130   2.635  1.00  0.00           C  
ATOM   1621  OD1 ASN A 108       8.045  -7.987   2.349  1.00  0.00           O  
ATOM   1622  ND2 ASN A 108       7.743 -10.202   2.225  1.00  0.00           N  
ATOM   1623  H   ASN A 108       9.458  -6.551   3.348  1.00  0.00           H  
ATOM   1624  HA  ASN A 108      11.558  -8.517   3.963  1.00  0.00           H  
ATOM   1625  HB2 ASN A 108      10.077 -10.312   3.201  1.00  0.00           H  
ATOM   1626  HB3 ASN A 108       9.321  -9.441   4.529  1.00  0.00           H  
ATOM   1627 HD21 ASN A 108       8.071 -11.086   2.499  1.00  0.00           H  
ATOM   1628 HD22 ASN A 108       6.954 -10.068   1.646  1.00  0.00           H  
ATOM   1629  N   ALA A 109      10.936  -6.897   1.423  1.00  0.00           N  
ATOM   1630  CA  ALA A 109      11.142  -6.609   0.026  1.00  0.00           C  
ATOM   1631  C   ALA A 109      12.264  -5.607  -0.174  1.00  0.00           C  
ATOM   1632  O   ALA A 109      12.669  -4.912   0.756  1.00  0.00           O  
ATOM   1633  CB  ALA A 109       9.854  -6.082  -0.572  1.00  0.00           C  
ATOM   1634  H   ALA A 109      10.669  -6.167   2.022  1.00  0.00           H  
ATOM   1635  HA  ALA A 109      11.396  -7.529  -0.474  1.00  0.00           H  
ATOM   1636  HB1 ALA A 109       9.053  -6.785  -0.378  1.00  0.00           H  
ATOM   1637  HB2 ALA A 109       9.975  -5.965  -1.636  1.00  0.00           H  
ATOM   1638  HB3 ALA A 109       9.610  -5.125  -0.127  1.00  0.00           H  
ATOM   1639  N   THR A 110      12.723  -5.512  -1.406  1.00  0.00           N  
ATOM   1640  CA  THR A 110      13.806  -4.645  -1.763  1.00  0.00           C  
ATOM   1641  C   THR A 110      13.340  -3.755  -2.886  1.00  0.00           C  
ATOM   1642  O   THR A 110      12.661  -4.206  -3.809  1.00  0.00           O  
ATOM   1643  CB  THR A 110      15.048  -5.434  -2.207  1.00  0.00           C  
ATOM   1644  OG1 THR A 110      15.398  -6.381  -1.187  1.00  0.00           O  
ATOM   1645  CG2 THR A 110      16.225  -4.500  -2.452  1.00  0.00           C  
ATOM   1646  H   THR A 110      12.289  -6.010  -2.111  1.00  0.00           H  
ATOM   1647  HA  THR A 110      14.059  -4.043  -0.905  1.00  0.00           H  
ATOM   1648  HB  THR A 110      14.815  -5.956  -3.130  1.00  0.00           H  
ATOM   1649  HG1 THR A 110      15.516  -5.901  -0.343  1.00  0.00           H  
ATOM   1650 HG21 THR A 110      15.978  -3.807  -3.244  1.00  0.00           H  
ATOM   1651 HG22 THR A 110      17.092  -5.077  -2.737  1.00  0.00           H  
ATOM   1652 HG23 THR A 110      16.440  -3.947  -1.548  1.00  0.00           H  
ATOM   1653  N   VAL A 111      13.665  -2.500  -2.781  1.00  0.00           N  
ATOM   1654  CA  VAL A 111      13.187  -1.511  -3.720  1.00  0.00           C  
ATOM   1655  C   VAL A 111      14.034  -1.459  -4.982  1.00  0.00           C  
ATOM   1656  O   VAL A 111      15.259  -1.350  -4.928  1.00  0.00           O  
ATOM   1657  CB  VAL A 111      13.147  -0.152  -3.035  1.00  0.00           C  
ATOM   1658  CG1 VAL A 111      12.735   0.958  -3.990  1.00  0.00           C  
ATOM   1659  CG2 VAL A 111      12.213  -0.239  -1.859  1.00  0.00           C  
ATOM   1660  H   VAL A 111      14.249  -2.218  -2.027  1.00  0.00           H  
ATOM   1661  HA  VAL A 111      12.173  -1.771  -3.998  1.00  0.00           H  
ATOM   1662  HB  VAL A 111      14.124   0.062  -2.649  1.00  0.00           H  
ATOM   1663 HG11 VAL A 111      11.758   0.741  -4.395  1.00  0.00           H  
ATOM   1664 HG12 VAL A 111      13.451   1.022  -4.797  1.00  0.00           H  
ATOM   1665 HG13 VAL A 111      12.705   1.898  -3.460  1.00  0.00           H  
ATOM   1666 HG21 VAL A 111      11.308  -0.744  -2.158  1.00  0.00           H  
ATOM   1667 HG22 VAL A 111      11.971   0.753  -1.522  1.00  0.00           H  
ATOM   1668 HG23 VAL A 111      12.686  -0.790  -1.059  1.00  0.00           H  
ATOM   1669  N   LEU A 112      13.359  -1.565  -6.118  1.00  0.00           N  
ATOM   1670  CA  LEU A 112      14.006  -1.484  -7.405  1.00  0.00           C  
ATOM   1671  C   LEU A 112      13.965  -0.057  -7.913  1.00  0.00           C  
ATOM   1672  O   LEU A 112      14.883   0.393  -8.598  1.00  0.00           O  
ATOM   1673  CB  LEU A 112      13.326  -2.400  -8.424  1.00  0.00           C  
ATOM   1674  CG  LEU A 112      13.454  -3.894  -8.159  1.00  0.00           C  
ATOM   1675  CD1 LEU A 112      12.500  -4.276  -7.059  1.00  0.00           C  
ATOM   1676  CD2 LEU A 112      13.171  -4.695  -9.421  1.00  0.00           C  
ATOM   1677  H   LEU A 112      12.391  -1.706  -6.088  1.00  0.00           H  
ATOM   1678  HA  LEU A 112      15.028  -1.794  -7.281  1.00  0.00           H  
ATOM   1679  HB2 LEU A 112      12.274  -2.159  -8.435  1.00  0.00           H  
ATOM   1680  HB3 LEU A 112      13.735  -2.188  -9.391  1.00  0.00           H  
ATOM   1681  HG  LEU A 112      14.459  -4.117  -7.830  1.00  0.00           H  
ATOM   1682 HD11 LEU A 112      13.004  -4.909  -6.337  1.00  0.00           H  
ATOM   1683 HD12 LEU A 112      11.646  -4.801  -7.483  1.00  0.00           H  
ATOM   1684 HD13 LEU A 112      12.163  -3.368  -6.572  1.00  0.00           H  
ATOM   1685 HD21 LEU A 112      12.171  -4.479  -9.767  1.00  0.00           H  
ATOM   1686 HD22 LEU A 112      13.257  -5.749  -9.204  1.00  0.00           H  
ATOM   1687 HD23 LEU A 112      13.883  -4.425 -10.186  1.00  0.00           H  
ATOM   1688  N   ALA A 113      12.895   0.657  -7.572  1.00  0.00           N  
ATOM   1689  CA  ALA A 113      12.708   2.003  -8.068  1.00  0.00           C  
ATOM   1690  C   ALA A 113      11.678   2.734  -7.236  1.00  0.00           C  
ATOM   1691  O   ALA A 113      10.523   2.322  -7.161  1.00  0.00           O  
ATOM   1692  CB  ALA A 113      12.279   1.969  -9.525  1.00  0.00           C  
ATOM   1693  H   ALA A 113      12.216   0.275  -6.961  1.00  0.00           H  
ATOM   1694  HA  ALA A 113      13.652   2.521  -8.002  1.00  0.00           H  
ATOM   1695  HB1 ALA A 113      11.347   1.430  -9.609  1.00  0.00           H  
ATOM   1696  HB2 ALA A 113      13.037   1.472 -10.111  1.00  0.00           H  
ATOM   1697  HB3 ALA A 113      12.146   2.977  -9.886  1.00  0.00           H  
ATOM   1698  N   ALA A 114      12.104   3.785  -6.574  1.00  0.00           N  
ATOM   1699  CA  ALA A 114      11.202   4.626  -5.836  1.00  0.00           C  
ATOM   1700  C   ALA A 114      11.518   6.076  -6.122  1.00  0.00           C  
ATOM   1701  O   ALA A 114      12.375   6.367  -6.957  1.00  0.00           O  
ATOM   1702  CB  ALA A 114      11.301   4.319  -4.357  1.00  0.00           C  
ATOM   1703  H   ALA A 114      13.060   4.000  -6.566  1.00  0.00           H  
ATOM   1704  HA  ALA A 114      10.197   4.415  -6.175  1.00  0.00           H  
ATOM   1705  HB1 ALA A 114      10.904   3.333  -4.167  1.00  0.00           H  
ATOM   1706  HB2 ALA A 114      10.740   5.050  -3.794  1.00  0.00           H  
ATOM   1707  HB3 ALA A 114      12.340   4.349  -4.065  1.00  0.00           H  
ATOM   1708  N   ASP A 115      10.814   6.971  -5.435  1.00  0.00           N  
ATOM   1709  CA  ASP A 115      10.840   8.396  -5.757  1.00  0.00           C  
ATOM   1710  C   ASP A 115      10.153   8.574  -7.108  1.00  0.00           C  
ATOM   1711  O   ASP A 115      10.376   9.535  -7.840  1.00  0.00           O  
ATOM   1712  CB  ASP A 115      12.291   8.930  -5.764  1.00  0.00           C  
ATOM   1713  CG  ASP A 115      12.411  10.401  -6.129  1.00  0.00           C  
ATOM   1714  OD1 ASP A 115      12.110  11.261  -5.277  1.00  0.00           O  
ATOM   1715  OD2 ASP A 115      12.816  10.707  -7.274  1.00  0.00           O1-
ATOM   1716  H   ASP A 115      10.253   6.663  -4.695  1.00  0.00           H  
ATOM   1717  HA  ASP A 115      10.267   8.918  -5.003  1.00  0.00           H  
ATOM   1718  HB2 ASP A 115      12.713   8.796  -4.780  1.00  0.00           H  
ATOM   1719  HB3 ASP A 115      12.868   8.354  -6.473  1.00  0.00           H  
ATOM   1720  N   ILE A 116       9.270   7.629  -7.409  1.00  0.00           N  
ATOM   1721  CA  ILE A 116       8.504   7.662  -8.629  1.00  0.00           C  
ATOM   1722  C   ILE A 116       7.282   8.517  -8.421  1.00  0.00           C  
ATOM   1723  O   ILE A 116       6.366   8.122  -7.718  1.00  0.00           O  
ATOM   1724  CB  ILE A 116       8.030   6.258  -9.028  1.00  0.00           C  
ATOM   1725  CG1 ILE A 116       9.177   5.252  -8.936  1.00  0.00           C  
ATOM   1726  CG2 ILE A 116       7.439   6.290 -10.424  1.00  0.00           C  
ATOM   1727  CD1 ILE A 116       8.817   3.866  -9.425  1.00  0.00           C  
ATOM   1728  H   ILE A 116       9.134   6.887  -6.792  1.00  0.00           H  
ATOM   1729  HA  ILE A 116       9.114   8.070  -9.418  1.00  0.00           H  
ATOM   1730  HB  ILE A 116       7.250   5.965  -8.344  1.00  0.00           H  
ATOM   1731 HG12 ILE A 116      10.007   5.606  -9.515  1.00  0.00           H  
ATOM   1732 HG13 ILE A 116       9.483   5.168  -7.904  1.00  0.00           H  
ATOM   1733 HG21 ILE A 116       6.639   7.021 -10.457  1.00  0.00           H  
ATOM   1734 HG22 ILE A 116       7.048   5.315 -10.673  1.00  0.00           H  
ATOM   1735 HG23 ILE A 116       8.209   6.562 -11.131  1.00  0.00           H  
ATOM   1736 HD11 ILE A 116       8.022   3.465  -8.815  1.00  0.00           H  
ATOM   1737 HD12 ILE A 116       9.682   3.223  -9.356  1.00  0.00           H  
ATOM   1738 HD13 ILE A 116       8.489   3.921 -10.452  1.00  0.00           H  
ATOM   1739  N   GLU A 117       7.257   9.673  -9.028  1.00  0.00           N  
ATOM   1740  CA  GLU A 117       6.135  10.572  -8.854  1.00  0.00           C  
ATOM   1741  C   GLU A 117       4.872  10.002  -9.484  1.00  0.00           C  
ATOM   1742  O   GLU A 117       4.732   9.946 -10.707  1.00  0.00           O  
ATOM   1743  CB  GLU A 117       6.447  11.939  -9.427  1.00  0.00           C  
ATOM   1744  CG  GLU A 117       7.694  12.560  -8.828  1.00  0.00           C  
ATOM   1745  CD  GLU A 117       7.909  13.979  -9.296  1.00  0.00           C  
ATOM   1746  OE1 GLU A 117       7.301  14.897  -8.708  1.00  0.00           O  
ATOM   1747  OE2 GLU A 117       8.686  14.185 -10.251  1.00  0.00           O1-
ATOM   1748  H   GLU A 117       8.020   9.941  -9.576  1.00  0.00           H  
ATOM   1749  HA  GLU A 117       5.965  10.674  -7.792  1.00  0.00           H  
ATOM   1750  HB2 GLU A 117       6.584  11.852 -10.495  1.00  0.00           H  
ATOM   1751  HB3 GLU A 117       5.609  12.590  -9.227  1.00  0.00           H  
ATOM   1752  HG2 GLU A 117       7.605  12.555  -7.749  1.00  0.00           H  
ATOM   1753  HG3 GLU A 117       8.549  11.967  -9.120  1.00  0.00           H  
ATOM   1754  N   ALA A 118       3.975   9.561  -8.624  1.00  0.00           N  
ATOM   1755  CA  ALA A 118       2.700   9.005  -9.042  1.00  0.00           C  
ATOM   1756  C   ALA A 118       1.702  10.098  -9.375  1.00  0.00           C  
ATOM   1757  O   ALA A 118       2.035  11.286  -9.369  1.00  0.00           O  
ATOM   1758  CB  ALA A 118       2.129   8.098  -7.963  1.00  0.00           C  
ATOM   1759  H   ALA A 118       4.186   9.612  -7.665  1.00  0.00           H  
ATOM   1760  HA  ALA A 118       2.866   8.413  -9.917  1.00  0.00           H  
ATOM   1761  HB1 ALA A 118       2.011   7.100  -8.363  1.00  0.00           H  
ATOM   1762  HB2 ALA A 118       1.164   8.476  -7.651  1.00  0.00           H  
ATOM   1763  HB3 ALA A 118       2.800   8.074  -7.115  1.00  0.00           H  
ATOM   1764  N   GLU A 119       0.483   9.678  -9.669  1.00  0.00           N  
ATOM   1765  CA  GLU A 119      -0.617  10.592  -9.938  1.00  0.00           C  
ATOM   1766  C   GLU A 119      -0.754  11.643  -8.833  1.00  0.00           C  
ATOM   1767  O   GLU A 119      -0.776  12.843  -9.105  1.00  0.00           O  
ATOM   1768  CB  GLU A 119      -1.914   9.797 -10.088  1.00  0.00           C  
ATOM   1769  CG  GLU A 119      -2.036   8.645  -9.100  1.00  0.00           C  
ATOM   1770  CD  GLU A 119      -3.345   7.903  -9.230  1.00  0.00           C  
ATOM   1771  OE1 GLU A 119      -4.333   8.330  -8.605  1.00  0.00           O  
ATOM   1772  OE2 GLU A 119      -3.388   6.888  -9.956  1.00  0.00           O1-
ATOM   1773  H   GLU A 119       0.319   8.710  -9.724  1.00  0.00           H  
ATOM   1774  HA  GLU A 119      -0.408  11.095 -10.870  1.00  0.00           H  
ATOM   1775  HB2 GLU A 119      -2.751  10.462  -9.938  1.00  0.00           H  
ATOM   1776  HB3 GLU A 119      -1.962   9.393 -11.088  1.00  0.00           H  
ATOM   1777  HG2 GLU A 119      -1.231   7.949  -9.281  1.00  0.00           H  
ATOM   1778  HG3 GLU A 119      -1.953   9.034  -8.097  1.00  0.00           H  
ATOM   1779  N   ASN A 120      -0.828  11.193  -7.587  1.00  0.00           N  
ATOM   1780  CA  ASN A 120      -0.972  12.109  -6.461  1.00  0.00           C  
ATOM   1781  C   ASN A 120       0.214  12.027  -5.506  1.00  0.00           C  
ATOM   1782  O   ASN A 120       0.374  12.885  -4.642  1.00  0.00           O  
ATOM   1783  CB  ASN A 120      -2.271  11.841  -5.691  1.00  0.00           C  
ATOM   1784  CG  ASN A 120      -3.504  12.402  -6.373  1.00  0.00           C  
ATOM   1785  OD1 ASN A 120      -3.584  12.466  -7.601  1.00  0.00           O  
ATOM   1786  ND2 ASN A 120      -4.477  12.818  -5.578  1.00  0.00           N  
ATOM   1787  H   ASN A 120      -0.795  10.229  -7.423  1.00  0.00           H  
ATOM   1788  HA  ASN A 120      -1.013  13.109  -6.862  1.00  0.00           H  
ATOM   1789  HB2 ASN A 120      -2.402  10.778  -5.591  1.00  0.00           H  
ATOM   1790  HB3 ASN A 120      -2.194  12.281  -4.708  1.00  0.00           H  
ATOM   1791 HD21 ASN A 120      -4.347  12.743  -4.604  1.00  0.00           H  
ATOM   1792 HD22 ASN A 120      -5.286  13.188  -5.989  1.00  0.00           H  
ATOM   1793  N   GLY A 121       1.051  11.006  -5.652  1.00  0.00           N  
ATOM   1794  CA  GLY A 121       2.166  10.855  -4.731  1.00  0.00           C  
ATOM   1795  C   GLY A 121       3.358  10.212  -5.365  1.00  0.00           C  
ATOM   1796  O   GLY A 121       4.001  10.787  -6.236  1.00  0.00           O  
ATOM   1797  H   GLY A 121       0.934  10.372  -6.398  1.00  0.00           H  
ATOM   1798  HA2 GLY A 121       2.456  11.821  -4.371  1.00  0.00           H  
ATOM   1799  HA3 GLY A 121       1.862  10.248  -3.881  1.00  0.00           H  
ATOM   1800  N   ILE A 122       3.636   9.008  -4.928  1.00  0.00           N  
ATOM   1801  CA  ILE A 122       4.834   8.299  -5.316  1.00  0.00           C  
ATOM   1802  C   ILE A 122       4.587   6.800  -5.436  1.00  0.00           C  
ATOM   1803  O   ILE A 122       3.741   6.230  -4.748  1.00  0.00           O  
ATOM   1804  CB  ILE A 122       5.945   8.564  -4.286  1.00  0.00           C  
ATOM   1805  CG1 ILE A 122       6.407  10.012  -4.371  1.00  0.00           C  
ATOM   1806  CG2 ILE A 122       7.120   7.621  -4.459  1.00  0.00           C  
ATOM   1807  CD1 ILE A 122       7.386  10.282  -5.492  1.00  0.00           C  
ATOM   1808  H   ILE A 122       3.014   8.584  -4.312  1.00  0.00           H  
ATOM   1809  HA  ILE A 122       5.158   8.683  -6.271  1.00  0.00           H  
ATOM   1810  HB  ILE A 122       5.531   8.395  -3.311  1.00  0.00           H  
ATOM   1811 HG12 ILE A 122       5.545  10.646  -4.519  1.00  0.00           H  
ATOM   1812 HG13 ILE A 122       6.883  10.272  -3.445  1.00  0.00           H  
ATOM   1813 HG21 ILE A 122       6.796   6.610  -4.265  1.00  0.00           H  
ATOM   1814 HG22 ILE A 122       7.900   7.896  -3.763  1.00  0.00           H  
ATOM   1815 HG23 ILE A 122       7.493   7.695  -5.469  1.00  0.00           H  
ATOM   1816 HD11 ILE A 122       7.284   9.509  -6.247  1.00  0.00           H  
ATOM   1817 HD12 ILE A 122       8.400  10.282  -5.096  1.00  0.00           H  
ATOM   1818 HD13 ILE A 122       7.175  11.245  -5.930  1.00  0.00           H  
ATOM   1819  N   ILE A 123       5.330   6.188  -6.334  1.00  0.00           N  
ATOM   1820  CA  ILE A 123       5.305   4.754  -6.539  1.00  0.00           C  
ATOM   1821  C   ILE A 123       6.652   4.164  -6.155  1.00  0.00           C  
ATOM   1822  O   ILE A 123       7.675   4.849  -6.221  1.00  0.00           O  
ATOM   1823  CB  ILE A 123       4.965   4.420  -8.007  1.00  0.00           C  
ATOM   1824  CG1 ILE A 123       3.530   4.868  -8.289  1.00  0.00           C  
ATOM   1825  CG2 ILE A 123       5.155   2.933  -8.295  1.00  0.00           C  
ATOM   1826  CD1 ILE A 123       3.165   4.926  -9.756  1.00  0.00           C  
ATOM   1827  H   ILE A 123       5.943   6.738  -6.882  1.00  0.00           H  
ATOM   1828  HA  ILE A 123       4.540   4.335  -5.902  1.00  0.00           H  
ATOM   1829  HB  ILE A 123       5.635   4.972  -8.645  1.00  0.00           H  
ATOM   1830 HG12 ILE A 123       2.848   4.181  -7.807  1.00  0.00           H  
ATOM   1831 HG13 ILE A 123       3.387   5.854  -7.873  1.00  0.00           H  
ATOM   1832 HG21 ILE A 123       4.451   2.361  -7.707  1.00  0.00           H  
ATOM   1833 HG22 ILE A 123       6.167   2.636  -8.026  1.00  0.00           H  
ATOM   1834 HG23 ILE A 123       4.990   2.741  -9.344  1.00  0.00           H  
ATOM   1835 HD11 ILE A 123       3.928   5.467 -10.295  1.00  0.00           H  
ATOM   1836 HD12 ILE A 123       2.217   5.440  -9.866  1.00  0.00           H  
ATOM   1837 HD13 ILE A 123       3.082   3.925 -10.150  1.00  0.00           H  
ATOM   1838  N   HIS A 124       6.658   2.917  -5.718  1.00  0.00           N  
ATOM   1839  CA  HIS A 124       7.894   2.293  -5.295  1.00  0.00           C  
ATOM   1840  C   HIS A 124       7.904   0.813  -5.564  1.00  0.00           C  
ATOM   1841  O   HIS A 124       7.209   0.035  -4.931  1.00  0.00           O  
ATOM   1842  CB  HIS A 124       8.153   2.652  -3.842  1.00  0.00           C  
ATOM   1843  CG  HIS A 124       8.507   1.598  -2.859  1.00  0.00           C  
ATOM   1844  ND1 HIS A 124       8.060   1.665  -1.561  1.00  0.00           N  
ATOM   1845  CD2 HIS A 124       9.322   0.538  -2.918  1.00  0.00           C  
ATOM   1846  CE1 HIS A 124       8.594   0.695  -0.866  1.00  0.00           C  
ATOM   1847  NE2 HIS A 124       9.359  -0.005  -1.662  1.00  0.00           N  
ATOM   1848  H   HIS A 124       5.813   2.414  -5.679  1.00  0.00           H  
ATOM   1849  HA  HIS A 124       8.680   2.746  -5.891  1.00  0.00           H  
ATOM   1850  HB2 HIS A 124       8.981   3.334  -3.841  1.00  0.00           H  
ATOM   1851  HB3 HIS A 124       7.257   3.127  -3.467  1.00  0.00           H  
ATOM   1852  HD1 HIS A 124       7.412   2.324  -1.209  1.00  0.00           H  
ATOM   1853  HD2 HIS A 124       9.845   0.176  -3.792  1.00  0.00           H  
ATOM   1854  HE1 HIS A 124       8.434   0.505   0.186  1.00  0.00           H  
ATOM   1855  HE2 HIS A 124       9.752  -0.872  -1.439  1.00  0.00           H  
ATOM   1856  N   VAL A 125       8.764   0.455  -6.467  1.00  0.00           N  
ATOM   1857  CA  VAL A 125       8.855  -0.903  -6.967  1.00  0.00           C  
ATOM   1858  C   VAL A 125       9.632  -1.779  -5.999  1.00  0.00           C  
ATOM   1859  O   VAL A 125      10.713  -1.410  -5.545  1.00  0.00           O  
ATOM   1860  CB  VAL A 125       9.526  -0.954  -8.357  1.00  0.00           C  
ATOM   1861  CG1 VAL A 125       9.535  -2.376  -8.903  1.00  0.00           C  
ATOM   1862  CG2 VAL A 125       8.827  -0.014  -9.325  1.00  0.00           C  
ATOM   1863  H   VAL A 125       9.383   1.138  -6.797  1.00  0.00           H  
ATOM   1864  HA  VAL A 125       7.851  -1.291  -7.059  1.00  0.00           H  
ATOM   1865  HB  VAL A 125      10.551  -0.629  -8.251  1.00  0.00           H  
ATOM   1866 HG11 VAL A 125       8.519  -2.728  -9.007  1.00  0.00           H  
ATOM   1867 HG12 VAL A 125      10.069  -3.020  -8.220  1.00  0.00           H  
ATOM   1868 HG13 VAL A 125      10.021  -2.389  -9.865  1.00  0.00           H  
ATOM   1869 HG21 VAL A 125       7.788  -0.296  -9.416  1.00  0.00           H  
ATOM   1870 HG22 VAL A 125       9.301  -0.075 -10.293  1.00  0.00           H  
ATOM   1871 HG23 VAL A 125       8.894   0.998  -8.955  1.00  0.00           H  
ATOM   1872  N   ILE A 126       9.059  -2.922  -5.666  1.00  0.00           N  
ATOM   1873  CA  ILE A 126       9.711  -3.886  -4.805  1.00  0.00           C  
ATOM   1874  C   ILE A 126       9.782  -5.230  -5.490  1.00  0.00           C  
ATOM   1875  O   ILE A 126       9.078  -5.497  -6.466  1.00  0.00           O  
ATOM   1876  CB  ILE A 126       8.996  -4.059  -3.453  1.00  0.00           C  
ATOM   1877  CG1 ILE A 126       7.634  -4.729  -3.637  1.00  0.00           C  
ATOM   1878  CG2 ILE A 126       8.848  -2.719  -2.768  1.00  0.00           C  
ATOM   1879  CD1 ILE A 126       6.459  -3.794  -3.459  1.00  0.00           C  
ATOM   1880  H   ILE A 126       8.164  -3.129  -6.022  1.00  0.00           H  
ATOM   1881  HA  ILE A 126      10.723  -3.551  -4.614  1.00  0.00           H  
ATOM   1882  HB  ILE A 126       9.613  -4.681  -2.830  1.00  0.00           H  
ATOM   1883 HG12 ILE A 126       7.588  -5.147  -4.629  1.00  0.00           H  
ATOM   1884 HG13 ILE A 126       7.537  -5.527  -2.914  1.00  0.00           H  
ATOM   1885 HG21 ILE A 126       8.326  -2.030  -3.425  1.00  0.00           H  
ATOM   1886 HG22 ILE A 126       9.827  -2.327  -2.536  1.00  0.00           H  
ATOM   1887 HG23 ILE A 126       8.282  -2.840  -1.856  1.00  0.00           H  
ATOM   1888 HD11 ILE A 126       5.541  -4.325  -3.655  1.00  0.00           H  
ATOM   1889 HD12 ILE A 126       6.554  -2.962  -4.145  1.00  0.00           H  
ATOM   1890 HD13 ILE A 126       6.454  -3.424  -2.440  1.00  0.00           H  
ATOM   1891  N   ASP A 127      10.636  -6.066  -4.960  1.00  0.00           N  
ATOM   1892  CA  ASP A 127      10.920  -7.351  -5.555  1.00  0.00           C  
ATOM   1893  C   ASP A 127      10.275  -8.454  -4.740  1.00  0.00           C  
ATOM   1894  O   ASP A 127      10.558  -9.634  -4.914  1.00  0.00           O  
ATOM   1895  CB  ASP A 127      12.433  -7.532  -5.668  1.00  0.00           C  
ATOM   1896  CG  ASP A 127      12.831  -8.740  -6.490  1.00  0.00           C  
ATOM   1897  OD1 ASP A 127      12.384  -8.844  -7.647  1.00  0.00           O  
ATOM   1898  OD2 ASP A 127      13.601  -9.585  -5.985  1.00  0.00           O1-
ATOM   1899  H   ASP A 127      11.096  -5.808  -4.139  1.00  0.00           H  
ATOM   1900  HA  ASP A 127      10.490  -7.358  -6.540  1.00  0.00           H  
ATOM   1901  HB2 ASP A 127      12.845  -6.656  -6.139  1.00  0.00           H  
ATOM   1902  HB3 ASP A 127      12.854  -7.626  -4.683  1.00  0.00           H  
ATOM   1903  N   THR A 128       9.365  -8.050  -3.875  1.00  0.00           N  
ATOM   1904  CA  THR A 128       8.680  -8.968  -2.993  1.00  0.00           C  
ATOM   1905  C   THR A 128       7.441  -8.305  -2.400  1.00  0.00           C  
ATOM   1906  O   THR A 128       7.504  -7.174  -1.932  1.00  0.00           O  
ATOM   1907  CB  THR A 128       9.620  -9.455  -1.868  1.00  0.00           C  
ATOM   1908  OG1 THR A 128      10.597 -10.365  -2.394  1.00  0.00           O  
ATOM   1909  CG2 THR A 128       8.847 -10.122  -0.746  1.00  0.00           C  
ATOM   1910  H   THR A 128       9.130  -7.101  -3.840  1.00  0.00           H  
ATOM   1911  HA  THR A 128       8.379  -9.818  -3.579  1.00  0.00           H  
ATOM   1912  HB  THR A 128      10.133  -8.595  -1.462  1.00  0.00           H  
ATOM   1913  HG1 THR A 128      10.670 -10.241  -3.356  1.00  0.00           H  
ATOM   1914 HG21 THR A 128       9.538 -10.559  -0.041  1.00  0.00           H  
ATOM   1915 HG22 THR A 128       8.210 -10.892  -1.154  1.00  0.00           H  
ATOM   1916 HG23 THR A 128       8.242  -9.379  -0.244  1.00  0.00           H  
ATOM   1917  N   VAL A 129       6.311  -8.988  -2.460  1.00  0.00           N  
ATOM   1918  CA  VAL A 129       5.097  -8.487  -1.860  1.00  0.00           C  
ATOM   1919  C   VAL A 129       5.189  -8.604  -0.342  1.00  0.00           C  
ATOM   1920  O   VAL A 129       5.667  -9.656   0.139  1.00  0.00           O  
ATOM   1921  CB  VAL A 129       3.863  -9.246  -2.386  1.00  0.00           C  
ATOM   1922  CG1 VAL A 129       2.634  -8.889  -1.581  1.00  0.00           C  
ATOM   1923  CG2 VAL A 129       3.638  -8.928  -3.857  1.00  0.00           C  
ATOM   1924  H   VAL A 129       6.291  -9.853  -2.902  1.00  0.00           H  
ATOM   1925  HA  VAL A 129       4.999  -7.442  -2.129  1.00  0.00           H  
ATOM   1926  HB  VAL A 129       4.040 -10.308  -2.286  1.00  0.00           H  
ATOM   1927 HG11 VAL A 129       2.441  -7.832  -1.677  1.00  0.00           H  
ATOM   1928 HG12 VAL A 129       2.808  -9.132  -0.545  1.00  0.00           H  
ATOM   1929 HG13 VAL A 129       1.789  -9.447  -1.948  1.00  0.00           H  
ATOM   1930 HG21 VAL A 129       4.504  -9.228  -4.429  1.00  0.00           H  
ATOM   1931 HG22 VAL A 129       3.480  -7.867  -3.975  1.00  0.00           H  
ATOM   1932 HG23 VAL A 129       2.768  -9.462  -4.216  1.00  0.00           H  
TER    1933      VAL A 129                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -17.544  14.929  -5.421  1.00  0.00           N  
ATOM      2  CA  MET A   1     -18.596  13.939  -5.746  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.538  12.763  -4.786  1.00  0.00           C  
ATOM      4  O   MET A   1     -19.390  12.629  -3.909  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.452  13.440  -7.186  1.00  0.00           C  
ATOM      6  CG  MET A   1     -18.741  14.500  -8.233  1.00  0.00           C  
ATOM      7  SD  MET A   1     -20.420  15.139  -8.121  1.00  0.00           S  
ATOM      8  CE  MET A   1     -20.401  16.356  -9.434  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.601  14.496  -5.504  1.00  0.00           H  
ATOM     10  H2  MET A   1     -17.667  15.271  -4.447  1.00  0.00           H  
ATOM     11  H3  MET A   1     -17.599  15.740  -6.066  1.00  0.00           H  
ATOM     12  HA  MET A   1     -19.555  14.423  -5.638  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -17.442  13.089  -7.331  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -19.135  12.618  -7.339  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -18.050  15.319  -8.099  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -18.599  14.068  -9.212  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -20.192  15.868 -10.374  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -19.635  17.091  -9.233  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -21.363  16.845  -9.487  1.00  0.00           H  
ATOM     20  N   ALA A   2     -17.528  11.917  -4.953  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -17.336  10.766  -4.086  1.00  0.00           C  
ATOM     22  C   ALA A   2     -15.988  10.116  -4.357  1.00  0.00           C  
ATOM     23  O   ALA A   2     -15.688   9.728  -5.488  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -18.451   9.746  -4.273  1.00  0.00           C  
ATOM     25  H   ALA A   2     -16.889  12.071  -5.683  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -17.360  11.111  -3.061  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -19.406  10.221  -4.106  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -18.326   8.935  -3.566  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -18.415   9.352  -5.277  1.00  0.00           H  
ATOM     30  N   THR A   3     -15.175  10.031  -3.318  1.00  0.00           N  
ATOM     31  CA  THR A   3     -13.923   9.301  -3.381  1.00  0.00           C  
ATOM     32  C   THR A   3     -14.211   7.818  -3.626  1.00  0.00           C  
ATOM     33  O   THR A   3     -15.245   7.304  -3.197  1.00  0.00           O  
ATOM     34  CB  THR A   3     -13.149   9.487  -2.059  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -12.966  10.884  -1.804  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -11.790   8.801  -2.094  1.00  0.00           C  
ATOM     37  H   THR A   3     -15.421  10.480  -2.481  1.00  0.00           H  
ATOM     38  HA  THR A   3     -13.333   9.696  -4.194  1.00  0.00           H  
ATOM     39  HB  THR A   3     -13.732   9.058  -1.255  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -13.123  11.065  -0.870  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -11.135   9.331  -2.767  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -11.911   7.783  -2.435  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -11.366   8.798  -1.099  1.00  0.00           H  
ATOM     44  N   ILE A   4     -13.295   7.141  -4.324  1.00  0.00           N  
ATOM     45  CA  ILE A   4     -13.467   5.733  -4.697  1.00  0.00           C  
ATOM     46  C   ILE A   4     -13.754   4.831  -3.495  1.00  0.00           C  
ATOM     47  O   ILE A   4     -14.278   3.728  -3.649  1.00  0.00           O  
ATOM     48  CB  ILE A   4     -12.240   5.192  -5.479  1.00  0.00           C  
ATOM     49  CG1 ILE A   4     -10.905   5.659  -4.868  1.00  0.00           C  
ATOM     50  CG2 ILE A   4     -12.322   5.618  -6.937  1.00  0.00           C  
ATOM     51  CD1 ILE A   4     -10.526   4.975  -3.572  1.00  0.00           C  
ATOM     52  H   ILE A   4     -12.479   7.612  -4.612  1.00  0.00           H  
ATOM     53  HA  ILE A   4     -14.319   5.685  -5.359  1.00  0.00           H  
ATOM     54  HB  ILE A   4     -12.278   4.113  -5.450  1.00  0.00           H  
ATOM     55 HG12 ILE A   4     -10.112   5.475  -5.576  1.00  0.00           H  
ATOM     56 HG13 ILE A   4     -10.963   6.719  -4.675  1.00  0.00           H  
ATOM     57 HG21 ILE A   4     -12.325   6.696  -6.996  1.00  0.00           H  
ATOM     58 HG22 ILE A   4     -13.230   5.231  -7.374  1.00  0.00           H  
ATOM     59 HG23 ILE A   4     -11.470   5.231  -7.474  1.00  0.00           H  
ATOM     60 HD11 ILE A   4     -11.263   5.206  -2.815  1.00  0.00           H  
ATOM     61 HD12 ILE A   4      -9.557   5.327  -3.250  1.00  0.00           H  
ATOM     62 HD13 ILE A   4     -10.490   3.907  -3.724  1.00  0.00           H  
ATOM     63  N   VAL A   5     -13.395   5.301  -2.310  1.00  0.00           N  
ATOM     64  CA  VAL A   5     -13.656   4.580  -1.080  1.00  0.00           C  
ATOM     65  C   VAL A   5     -14.988   5.011  -0.464  1.00  0.00           C  
ATOM     66  O   VAL A   5     -15.712   4.206   0.107  1.00  0.00           O  
ATOM     67  CB  VAL A   5     -12.525   4.800  -0.063  1.00  0.00           C  
ATOM     68  CG1 VAL A   5     -12.196   6.276   0.090  1.00  0.00           C  
ATOM     69  CG2 VAL A   5     -12.905   4.201   1.259  1.00  0.00           C  
ATOM     70  H   VAL A   5     -12.944   6.161  -2.264  1.00  0.00           H  
ATOM     71  HA  VAL A   5     -13.703   3.526  -1.315  1.00  0.00           H  
ATOM     72  HB  VAL A   5     -11.648   4.300  -0.414  1.00  0.00           H  
ATOM     73 HG11 VAL A   5     -11.763   6.646  -0.825  1.00  0.00           H  
ATOM     74 HG12 VAL A   5     -11.495   6.412   0.904  1.00  0.00           H  
ATOM     75 HG13 VAL A   5     -13.104   6.825   0.307  1.00  0.00           H  
ATOM     76 HG21 VAL A   5     -12.986   3.130   1.160  1.00  0.00           H  
ATOM     77 HG22 VAL A   5     -13.858   4.610   1.559  1.00  0.00           H  
ATOM     78 HG23 VAL A   5     -12.156   4.445   1.996  1.00  0.00           H  
ATOM     79  N   ASP A   6     -15.279   6.297  -0.575  1.00  0.00           N  
ATOM     80  CA  ASP A   6     -16.519   6.883  -0.065  1.00  0.00           C  
ATOM     81  C   ASP A   6     -17.716   6.087  -0.535  1.00  0.00           C  
ATOM     82  O   ASP A   6     -18.590   5.710   0.250  1.00  0.00           O  
ATOM     83  CB  ASP A   6     -16.652   8.316  -0.572  1.00  0.00           C  
ATOM     84  CG  ASP A   6     -17.822   9.063   0.044  1.00  0.00           C  
ATOM     85  OD1 ASP A   6     -18.966   8.863  -0.410  1.00  0.00           O  
ATOM     86  OD2 ASP A   6     -17.600   9.857   0.978  1.00  0.00           O1-
ATOM     87  H   ASP A   6     -14.631   6.877  -1.011  1.00  0.00           H  
ATOM     88  HA  ASP A   6     -16.485   6.883   1.012  1.00  0.00           H  
ATOM     89  HB2 ASP A   6     -15.748   8.848  -0.351  1.00  0.00           H  
ATOM     90  HB3 ASP A   6     -16.793   8.294  -1.642  1.00  0.00           H  
ATOM     91  N   ILE A   7     -17.724   5.828  -1.829  1.00  0.00           N  
ATOM     92  CA  ILE A   7     -18.804   5.095  -2.465  1.00  0.00           C  
ATOM     93  C   ILE A   7     -18.971   3.691  -1.871  1.00  0.00           C  
ATOM     94  O   ILE A   7     -20.039   3.108  -1.962  1.00  0.00           O  
ATOM     95  CB  ILE A   7     -18.592   4.973  -3.984  1.00  0.00           C  
ATOM     96  CG1 ILE A   7     -18.186   6.326  -4.559  1.00  0.00           C  
ATOM     97  CG2 ILE A   7     -19.879   4.488  -4.649  1.00  0.00           C  
ATOM     98  CD1 ILE A   7     -17.356   6.224  -5.818  1.00  0.00           C  
ATOM     99  H   ILE A   7     -16.985   6.171  -2.380  1.00  0.00           H  
ATOM    100  HA  ILE A   7     -19.710   5.658  -2.302  1.00  0.00           H  
ATOM    101  HB  ILE A   7     -17.811   4.251  -4.171  1.00  0.00           H  
ATOM    102 HG12 ILE A   7     -19.080   6.891  -4.790  1.00  0.00           H  
ATOM    103 HG13 ILE A   7     -17.608   6.866  -3.823  1.00  0.00           H  
ATOM    104 HG21 ILE A   7     -19.723   4.390  -5.713  1.00  0.00           H  
ATOM    105 HG22 ILE A   7     -20.668   5.205  -4.465  1.00  0.00           H  
ATOM    106 HG23 ILE A   7     -20.165   3.530  -4.235  1.00  0.00           H  
ATOM    107 HD11 ILE A   7     -17.887   5.641  -6.555  1.00  0.00           H  
ATOM    108 HD12 ILE A   7     -16.414   5.745  -5.585  1.00  0.00           H  
ATOM    109 HD13 ILE A   7     -17.169   7.214  -6.207  1.00  0.00           H  
ATOM    110  N   ALA A   8     -17.924   3.158  -1.246  1.00  0.00           N  
ATOM    111  CA  ALA A   8     -17.983   1.809  -0.681  1.00  0.00           C  
ATOM    112  C   ALA A   8     -19.061   1.705   0.397  1.00  0.00           C  
ATOM    113  O   ALA A   8     -19.706   0.670   0.544  1.00  0.00           O  
ATOM    114  CB  ALA A   8     -16.627   1.402  -0.125  1.00  0.00           C  
ATOM    115  H   ALA A   8     -17.101   3.683  -1.152  1.00  0.00           H  
ATOM    116  HA  ALA A   8     -18.231   1.131  -1.483  1.00  0.00           H  
ATOM    117  HB1 ALA A   8     -15.891   1.434  -0.914  1.00  0.00           H  
ATOM    118  HB2 ALA A   8     -16.687   0.401   0.274  1.00  0.00           H  
ATOM    119  HB3 ALA A   8     -16.341   2.087   0.661  1.00  0.00           H  
ATOM    120  N   VAL A   9     -19.241   2.776   1.160  1.00  0.00           N  
ATOM    121  CA  VAL A   9     -20.341   2.851   2.120  1.00  0.00           C  
ATOM    122  C   VAL A   9     -21.648   3.212   1.403  1.00  0.00           C  
ATOM    123  O   VAL A   9     -22.741   2.851   1.842  1.00  0.00           O  
ATOM    124  CB  VAL A   9     -20.054   3.895   3.224  1.00  0.00           C  
ATOM    125  CG1 VAL A   9     -21.156   3.898   4.276  1.00  0.00           C  
ATOM    126  CG2 VAL A   9     -18.703   3.633   3.869  1.00  0.00           C  
ATOM    127  H   VAL A   9     -18.607   3.523   1.094  1.00  0.00           H  
ATOM    128  HA  VAL A   9     -20.450   1.881   2.584  1.00  0.00           H  
ATOM    129  HB  VAL A   9     -20.025   4.873   2.765  1.00  0.00           H  
ATOM    130 HG11 VAL A   9     -22.101   4.129   3.807  1.00  0.00           H  
ATOM    131 HG12 VAL A   9     -20.935   4.642   5.026  1.00  0.00           H  
ATOM    132 HG13 VAL A   9     -21.214   2.925   4.740  1.00  0.00           H  
ATOM    133 HG21 VAL A   9     -18.700   2.648   4.310  1.00  0.00           H  
ATOM    134 HG22 VAL A   9     -18.520   4.372   4.636  1.00  0.00           H  
ATOM    135 HG23 VAL A   9     -17.928   3.694   3.120  1.00  0.00           H  
ATOM    136  N   ASN A  10     -21.511   3.901   0.279  1.00  0.00           N  
ATOM    137  CA  ASN A  10     -22.654   4.387  -0.501  1.00  0.00           C  
ATOM    138  C   ASN A  10     -23.292   3.261  -1.315  1.00  0.00           C  
ATOM    139  O   ASN A  10     -24.477   3.312  -1.647  1.00  0.00           O  
ATOM    140  CB  ASN A  10     -22.170   5.489  -1.451  1.00  0.00           C  
ATOM    141  CG  ASN A  10     -23.260   6.112  -2.294  1.00  0.00           C  
ATOM    142  OD1 ASN A  10     -24.429   6.165  -1.908  1.00  0.00           O  
ATOM    143  ND2 ASN A  10     -22.865   6.623  -3.445  1.00  0.00           N  
ATOM    144  H   ASN A  10     -20.606   4.090  -0.048  1.00  0.00           H  
ATOM    145  HA  ASN A  10     -23.383   4.797   0.180  1.00  0.00           H  
ATOM    146  HB2 ASN A  10     -21.705   6.272  -0.885  1.00  0.00           H  
ATOM    147  HB3 ASN A  10     -21.439   5.062  -2.120  1.00  0.00           H  
ATOM    148 HD21 ASN A  10     -21.911   6.567  -3.672  1.00  0.00           H  
ATOM    149 HD22 ASN A  10     -23.529   7.041  -4.022  1.00  0.00           H  
ATOM    150  N   THR A  11     -22.502   2.244  -1.624  1.00  0.00           N  
ATOM    151  CA  THR A  11     -22.935   1.185  -2.516  1.00  0.00           C  
ATOM    152  C   THR A  11     -24.071   0.357  -1.941  1.00  0.00           C  
ATOM    153  O   THR A  11     -24.073   0.013  -0.758  1.00  0.00           O  
ATOM    154  CB  THR A  11     -21.779   0.257  -2.892  1.00  0.00           C  
ATOM    155  OG1 THR A  11     -21.016  -0.084  -1.730  1.00  0.00           O  
ATOM    156  CG2 THR A  11     -20.899   0.917  -3.933  1.00  0.00           C  
ATOM    157  H   THR A  11     -21.594   2.216  -1.255  1.00  0.00           H  
ATOM    158  HA  THR A  11     -23.278   1.654  -3.425  1.00  0.00           H  
ATOM    159  HB  THR A  11     -22.193  -0.644  -3.314  1.00  0.00           H  
ATOM    160  HG1 THR A  11     -21.455   0.260  -0.944  1.00  0.00           H  
ATOM    161 HG21 THR A  11     -21.519   1.263  -4.751  1.00  0.00           H  
ATOM    162 HG22 THR A  11     -20.179   0.202  -4.303  1.00  0.00           H  
ATOM    163 HG23 THR A  11     -20.384   1.754  -3.490  1.00  0.00           H  
ATOM    164  N   PRO A  12     -25.044   0.016  -2.790  1.00  0.00           N  
ATOM    165  CA  PRO A  12     -26.220  -0.752  -2.400  1.00  0.00           C  
ATOM    166  C   PRO A  12     -25.954  -2.254  -2.383  1.00  0.00           C  
ATOM    167  O   PRO A  12     -26.601  -3.027  -3.092  1.00  0.00           O  
ATOM    168  CB  PRO A  12     -27.207  -0.374  -3.494  1.00  0.00           C  
ATOM    169  CG  PRO A  12     -26.345  -0.293  -4.688  1.00  0.00           C  
ATOM    170  CD  PRO A  12     -25.089   0.367  -4.222  1.00  0.00           C  
ATOM    171  HA  PRO A  12     -26.591  -0.446  -1.453  1.00  0.00           H  
ATOM    172  HB2 PRO A  12     -27.955  -1.136  -3.594  1.00  0.00           H  
ATOM    173  HB3 PRO A  12     -27.666   0.576  -3.270  1.00  0.00           H  
ATOM    174  HG2 PRO A  12     -26.133  -1.288  -5.031  1.00  0.00           H  
ATOM    175  HG3 PRO A  12     -26.813   0.290  -5.460  1.00  0.00           H  
ATOM    176  HD2 PRO A  12     -24.244  -0.034  -4.751  1.00  0.00           H  
ATOM    177  HD3 PRO A  12     -25.150   1.428  -4.355  1.00  0.00           H  
ATOM    178  N   GLY A  13     -24.991  -2.657  -1.570  1.00  0.00           N  
ATOM    179  CA  GLY A  13     -24.635  -4.055  -1.486  1.00  0.00           C  
ATOM    180  C   GLY A  13     -23.763  -4.485  -2.644  1.00  0.00           C  
ATOM    181  O   GLY A  13     -23.985  -5.536  -3.243  1.00  0.00           O  
ATOM    182  H   GLY A  13     -24.518  -1.993  -1.019  1.00  0.00           H  
ATOM    183  HA2 GLY A  13     -24.102  -4.227  -0.564  1.00  0.00           H  
ATOM    184  HA3 GLY A  13     -25.537  -4.649  -1.487  1.00  0.00           H  
ATOM    185  N   PHE A  14     -22.780  -3.655  -2.968  1.00  0.00           N  
ATOM    186  CA  PHE A  14     -21.872  -3.936  -4.079  1.00  0.00           C  
ATOM    187  C   PHE A  14     -20.992  -5.153  -3.839  1.00  0.00           C  
ATOM    188  O   PHE A  14     -21.087  -5.828  -2.808  1.00  0.00           O  
ATOM    189  CB  PHE A  14     -20.971  -2.739  -4.366  1.00  0.00           C  
ATOM    190  CG  PHE A  14     -21.340  -1.999  -5.618  1.00  0.00           C  
ATOM    191  CD1 PHE A  14     -22.655  -1.637  -5.862  1.00  0.00           C  
ATOM    192  CD2 PHE A  14     -20.373  -1.665  -6.552  1.00  0.00           C  
ATOM    193  CE1 PHE A  14     -22.999  -0.957  -7.012  1.00  0.00           C  
ATOM    194  CE2 PHE A  14     -20.711  -0.983  -7.705  1.00  0.00           C  
ATOM    195  CZ  PHE A  14     -22.026  -0.628  -7.935  1.00  0.00           C  
ATOM    196  H   PHE A  14     -22.673  -2.823  -2.457  1.00  0.00           H  
ATOM    197  HA  PHE A  14     -22.478  -4.122  -4.952  1.00  0.00           H  
ATOM    198  HB2 PHE A  14     -21.032  -2.048  -3.539  1.00  0.00           H  
ATOM    199  HB3 PHE A  14     -19.945  -3.082  -4.464  1.00  0.00           H  
ATOM    200  HD1 PHE A  14     -23.416  -1.895  -5.141  1.00  0.00           H  
ATOM    201  HD2 PHE A  14     -19.344  -1.942  -6.372  1.00  0.00           H  
ATOM    202  HE1 PHE A  14     -24.028  -0.680  -7.190  1.00  0.00           H  
ATOM    203  HE2 PHE A  14     -19.947  -0.727  -8.425  1.00  0.00           H  
ATOM    204  HZ  PHE A  14     -22.293  -0.096  -8.836  1.00  0.00           H  
ATOM    205  N   SER A  15     -20.136  -5.406  -4.818  1.00  0.00           N  
ATOM    206  CA  SER A  15     -19.161  -6.476  -4.764  1.00  0.00           C  
ATOM    207  C   SER A  15     -18.285  -6.355  -3.520  1.00  0.00           C  
ATOM    208  O   SER A  15     -18.144  -5.273  -2.941  1.00  0.00           O  
ATOM    209  CB  SER A  15     -18.291  -6.405  -6.016  1.00  0.00           C  
ATOM    210  OG  SER A  15     -19.092  -6.322  -7.182  1.00  0.00           O  
ATOM    211  H   SER A  15     -20.171  -4.849  -5.624  1.00  0.00           H  
ATOM    212  HA  SER A  15     -19.684  -7.418  -4.745  1.00  0.00           H  
ATOM    213  HB2 SER A  15     -17.661  -5.528  -5.963  1.00  0.00           H  
ATOM    214  HB3 SER A  15     -17.675  -7.289  -6.077  1.00  0.00           H  
ATOM    215  HG  SER A  15     -19.820  -6.957  -7.116  1.00  0.00           H  
ATOM    216  N   THR A  16     -17.688  -7.475  -3.135  1.00  0.00           N  
ATOM    217  CA  THR A  16     -16.847  -7.547  -1.951  1.00  0.00           C  
ATOM    218  C   THR A  16     -15.681  -6.568  -2.033  1.00  0.00           C  
ATOM    219  O   THR A  16     -15.072  -6.235  -1.025  1.00  0.00           O  
ATOM    220  CB  THR A  16     -16.315  -8.978  -1.744  1.00  0.00           C  
ATOM    221  OG1 THR A  16     -17.361  -9.924  -2.007  1.00  0.00           O  
ATOM    222  CG2 THR A  16     -15.804  -9.171  -0.324  1.00  0.00           C  
ATOM    223  H   THR A  16     -17.827  -8.293  -3.663  1.00  0.00           H  
ATOM    224  HA  THR A  16     -17.456  -7.281  -1.100  1.00  0.00           H  
ATOM    225  HB  THR A  16     -15.501  -9.148  -2.433  1.00  0.00           H  
ATOM    226  HG1 THR A  16     -17.083 -10.517  -2.719  1.00  0.00           H  
ATOM    227 HG21 THR A  16     -14.968  -8.511  -0.149  1.00  0.00           H  
ATOM    228 HG22 THR A  16     -15.490 -10.195  -0.191  1.00  0.00           H  
ATOM    229 HG23 THR A  16     -16.594  -8.944   0.376  1.00  0.00           H  
ATOM    230  N   LEU A  17     -15.381  -6.107  -3.239  1.00  0.00           N  
ATOM    231  CA  LEU A  17     -14.353  -5.097  -3.444  1.00  0.00           C  
ATOM    232  C   LEU A  17     -14.602  -3.870  -2.563  1.00  0.00           C  
ATOM    233  O   LEU A  17     -13.657  -3.245  -2.076  1.00  0.00           O  
ATOM    234  CB  LEU A  17     -14.289  -4.675  -4.920  1.00  0.00           C  
ATOM    235  CG  LEU A  17     -13.669  -5.696  -5.886  1.00  0.00           C  
ATOM    236  CD1 LEU A  17     -14.554  -6.923  -6.049  1.00  0.00           C  
ATOM    237  CD2 LEU A  17     -13.410  -5.051  -7.239  1.00  0.00           C  
ATOM    238  H   LEU A  17     -15.865  -6.459  -4.014  1.00  0.00           H  
ATOM    239  HA  LEU A  17     -13.405  -5.533  -3.166  1.00  0.00           H  
ATOM    240  HB2 LEU A  17     -15.297  -4.469  -5.252  1.00  0.00           H  
ATOM    241  HB3 LEU A  17     -13.717  -3.762  -4.983  1.00  0.00           H  
ATOM    242  HG  LEU A  17     -12.719  -6.023  -5.488  1.00  0.00           H  
ATOM    243 HD11 LEU A  17     -14.678  -7.406  -5.091  1.00  0.00           H  
ATOM    244 HD12 LEU A  17     -14.094  -7.611  -6.742  1.00  0.00           H  
ATOM    245 HD13 LEU A  17     -15.520  -6.622  -6.427  1.00  0.00           H  
ATOM    246 HD21 LEU A  17     -12.723  -4.227  -7.118  1.00  0.00           H  
ATOM    247 HD22 LEU A  17     -14.341  -4.686  -7.647  1.00  0.00           H  
ATOM    248 HD23 LEU A  17     -12.983  -5.780  -7.911  1.00  0.00           H  
ATOM    249  N   VAL A  18     -15.874  -3.513  -2.361  1.00  0.00           N  
ATOM    250  CA  VAL A  18     -16.201  -2.366  -1.518  1.00  0.00           C  
ATOM    251  C   VAL A  18     -16.213  -2.779  -0.060  1.00  0.00           C  
ATOM    252  O   VAL A  18     -15.910  -1.992   0.835  1.00  0.00           O  
ATOM    253  CB  VAL A  18     -17.563  -1.729  -1.884  1.00  0.00           C  
ATOM    254  CG1 VAL A  18     -17.696  -1.600  -3.389  1.00  0.00           C  
ATOM    255  CG2 VAL A  18     -18.736  -2.513  -1.298  1.00  0.00           C  
ATOM    256  H   VAL A  18     -16.608  -4.059  -2.747  1.00  0.00           H  
ATOM    257  HA  VAL A  18     -15.425  -1.622  -1.652  1.00  0.00           H  
ATOM    258  HB  VAL A  18     -17.585  -0.734  -1.465  1.00  0.00           H  
ATOM    259 HG11 VAL A  18     -16.924  -0.946  -3.764  1.00  0.00           H  
ATOM    260 HG12 VAL A  18     -18.665  -1.190  -3.632  1.00  0.00           H  
ATOM    261 HG13 VAL A  18     -17.594  -2.577  -3.842  1.00  0.00           H  
ATOM    262 HG21 VAL A  18     -19.664  -2.032  -1.575  1.00  0.00           H  
ATOM    263 HG22 VAL A  18     -18.653  -2.540  -0.213  1.00  0.00           H  
ATOM    264 HG23 VAL A  18     -18.724  -3.521  -1.684  1.00  0.00           H  
ATOM    265  N   THR A  19     -16.569  -4.025   0.166  1.00  0.00           N  
ATOM    266  CA  THR A  19     -16.760  -4.520   1.504  1.00  0.00           C  
ATOM    267  C   THR A  19     -15.435  -4.883   2.158  1.00  0.00           C  
ATOM    268  O   THR A  19     -15.295  -4.771   3.363  1.00  0.00           O  
ATOM    269  CB  THR A  19     -17.691  -5.733   1.505  1.00  0.00           C  
ATOM    270  OG1 THR A  19     -18.537  -5.691   0.347  1.00  0.00           O  
ATOM    271  CG2 THR A  19     -18.549  -5.722   2.757  1.00  0.00           C  
ATOM    272  H   THR A  19     -16.729  -4.624  -0.595  1.00  0.00           H  
ATOM    273  HA  THR A  19     -17.230  -3.741   2.078  1.00  0.00           H  
ATOM    274  HB  THR A  19     -17.095  -6.631   1.489  1.00  0.00           H  
ATOM    275  HG1 THR A  19     -19.318  -6.234   0.503  1.00  0.00           H  
ATOM    276 HG21 THR A  19     -17.918  -5.819   3.627  1.00  0.00           H  
ATOM    277 HG22 THR A  19     -19.251  -6.542   2.724  1.00  0.00           H  
ATOM    278 HG23 THR A  19     -19.088  -4.784   2.810  1.00  0.00           H  
ATOM    279  N   ALA A  20     -14.466  -5.288   1.352  1.00  0.00           N  
ATOM    280  CA  ALA A  20     -13.155  -5.682   1.852  1.00  0.00           C  
ATOM    281  C   ALA A  20     -12.414  -4.509   2.499  1.00  0.00           C  
ATOM    282  O   ALA A  20     -11.681  -4.691   3.464  1.00  0.00           O  
ATOM    283  CB  ALA A  20     -12.353  -6.309   0.734  1.00  0.00           C  
ATOM    284  H   ALA A  20     -14.643  -5.346   0.386  1.00  0.00           H  
ATOM    285  HA  ALA A  20     -13.300  -6.438   2.603  1.00  0.00           H  
ATOM    286  HB1 ALA A  20     -12.042  -5.541   0.043  1.00  0.00           H  
ATOM    287  HB2 ALA A  20     -12.963  -7.034   0.216  1.00  0.00           H  
ATOM    288  HB3 ALA A  20     -11.484  -6.799   1.148  1.00  0.00           H  
ATOM    289  N   VAL A  21     -12.615  -3.304   1.986  1.00  0.00           N  
ATOM    290  CA  VAL A  21     -12.094  -2.111   2.652  1.00  0.00           C  
ATOM    291  C   VAL A  21     -13.004  -1.728   3.820  1.00  0.00           C  
ATOM    292  O   VAL A  21     -12.540  -1.313   4.884  1.00  0.00           O  
ATOM    293  CB  VAL A  21     -11.941  -0.911   1.680  1.00  0.00           C  
ATOM    294  CG1 VAL A  21     -13.102  -0.834   0.692  1.00  0.00           C  
ATOM    295  CG2 VAL A  21     -11.840   0.381   2.467  1.00  0.00           C  
ATOM    296  H   VAL A  21     -13.117  -3.214   1.150  1.00  0.00           H  
ATOM    297  HA  VAL A  21     -11.113  -2.348   3.049  1.00  0.00           H  
ATOM    298  HB  VAL A  21     -11.023  -1.036   1.121  1.00  0.00           H  
ATOM    299 HG11 VAL A  21     -14.031  -0.743   1.234  1.00  0.00           H  
ATOM    300 HG12 VAL A  21     -13.129  -1.730   0.086  1.00  0.00           H  
ATOM    301 HG13 VAL A  21     -12.976   0.026   0.052  1.00  0.00           H  
ATOM    302 HG21 VAL A  21     -10.950   0.366   3.088  1.00  0.00           H  
ATOM    303 HG22 VAL A  21     -12.714   0.477   3.103  1.00  0.00           H  
ATOM    304 HG23 VAL A  21     -11.793   1.218   1.789  1.00  0.00           H  
ATOM    305  N   LYS A  22     -14.301  -1.904   3.612  1.00  0.00           N  
ATOM    306  CA  LYS A  22     -15.315  -1.592   4.609  1.00  0.00           C  
ATOM    307  C   LYS A  22     -15.134  -2.432   5.870  1.00  0.00           C  
ATOM    308  O   LYS A  22     -15.289  -1.942   6.985  1.00  0.00           O  
ATOM    309  CB  LYS A  22     -16.701  -1.832   3.996  1.00  0.00           C  
ATOM    310  CG  LYS A  22     -17.445  -0.580   3.635  1.00  0.00           C  
ATOM    311  CD  LYS A  22     -18.900  -0.864   3.390  1.00  0.00           C  
ATOM    312  CE  LYS A  22     -19.006  -1.922   2.340  1.00  0.00           C  
ATOM    313  NZ  LYS A  22     -20.304  -1.890   1.618  1.00  0.00           N1+
ATOM    314  H   LYS A  22     -14.592  -2.256   2.749  1.00  0.00           H  
ATOM    315  HA  LYS A  22     -15.212  -0.551   4.862  1.00  0.00           H  
ATOM    316  HB2 LYS A  22     -16.565  -2.385   3.091  1.00  0.00           H  
ATOM    317  HB3 LYS A  22     -17.314  -2.408   4.653  1.00  0.00           H  
ATOM    318  HG2 LYS A  22     -17.340   0.139   4.420  1.00  0.00           H  
ATOM    319  HG3 LYS A  22     -17.031  -0.202   2.725  1.00  0.00           H  
ATOM    320  HD2 LYS A  22     -19.360  -1.213   4.301  1.00  0.00           H  
ATOM    321  HD3 LYS A  22     -19.386   0.030   3.042  1.00  0.00           H  
ATOM    322  HE2 LYS A  22     -18.199  -1.785   1.662  1.00  0.00           H  
ATOM    323  HE3 LYS A  22     -18.881  -2.863   2.805  1.00  0.00           H  
ATOM    324  HZ1 LYS A  22     -20.334  -2.636   0.895  1.00  0.00           H  
ATOM    325  HZ2 LYS A  22     -20.435  -0.965   1.155  1.00  0.00           H  
ATOM    326  HZ3 LYS A  22     -21.088  -2.040   2.286  1.00  0.00           H  
ATOM    327  N   VAL A  23     -14.795  -3.693   5.675  1.00  0.00           N  
ATOM    328  CA  VAL A  23     -14.568  -4.615   6.778  1.00  0.00           C  
ATOM    329  C   VAL A  23     -13.207  -4.361   7.410  1.00  0.00           C  
ATOM    330  O   VAL A  23     -13.040  -4.447   8.629  1.00  0.00           O  
ATOM    331  CB  VAL A  23     -14.648  -6.082   6.307  1.00  0.00           C  
ATOM    332  CG1 VAL A  23     -13.624  -6.364   5.221  1.00  0.00           C  
ATOM    333  CG2 VAL A  23     -14.451  -7.012   7.484  1.00  0.00           C  
ATOM    334  H   VAL A  23     -14.696  -4.019   4.751  1.00  0.00           H  
ATOM    335  HA  VAL A  23     -15.337  -4.456   7.521  1.00  0.00           H  
ATOM    336  HB  VAL A  23     -15.630  -6.255   5.894  1.00  0.00           H  
ATOM    337 HG11 VAL A  23     -13.740  -7.376   4.867  1.00  0.00           H  
ATOM    338 HG12 VAL A  23     -12.627  -6.231   5.619  1.00  0.00           H  
ATOM    339 HG13 VAL A  23     -13.777  -5.671   4.398  1.00  0.00           H  
ATOM    340 HG21 VAL A  23     -13.456  -6.872   7.880  1.00  0.00           H  
ATOM    341 HG22 VAL A  23     -14.576  -8.035   7.164  1.00  0.00           H  
ATOM    342 HG23 VAL A  23     -15.178  -6.777   8.246  1.00  0.00           H  
ATOM    343  N   ALA A  24     -12.248  -4.016   6.566  1.00  0.00           N  
ATOM    344  CA  ALA A  24     -10.884  -3.772   7.001  1.00  0.00           C  
ATOM    345  C   ALA A  24     -10.775  -2.449   7.733  1.00  0.00           C  
ATOM    346  O   ALA A  24      -9.716  -2.109   8.244  1.00  0.00           O  
ATOM    347  CB  ALA A  24      -9.951  -3.759   5.821  1.00  0.00           C  
ATOM    348  H   ALA A  24     -12.467  -3.933   5.615  1.00  0.00           H  
ATOM    349  HA  ALA A  24     -10.589  -4.581   7.652  1.00  0.00           H  
ATOM    350  HB1 ALA A  24     -10.099  -4.654   5.237  1.00  0.00           H  
ATOM    351  HB2 ALA A  24      -8.933  -3.718   6.175  1.00  0.00           H  
ATOM    352  HB3 ALA A  24     -10.159  -2.892   5.216  1.00  0.00           H  
ATOM    353  N   ASN A  25     -11.877  -1.701   7.725  1.00  0.00           N  
ATOM    354  CA  ASN A  25     -12.002  -0.422   8.408  1.00  0.00           C  
ATOM    355  C   ASN A  25     -11.215   0.688   7.709  1.00  0.00           C  
ATOM    356  O   ASN A  25     -11.098   1.803   8.217  1.00  0.00           O  
ATOM    357  CB  ASN A  25     -11.680  -0.588   9.914  1.00  0.00           C  
ATOM    358  CG  ASN A  25     -10.229  -0.399  10.373  1.00  0.00           C  
ATOM    359  OD1 ASN A  25      -9.725  -1.210  11.150  1.00  0.00           O  
ATOM    360  ND2 ASN A  25      -9.577   0.682   9.986  1.00  0.00           N  
ATOM    361  H   ASN A  25     -12.657  -2.036   7.249  1.00  0.00           H  
ATOM    362  HA  ASN A  25     -13.045  -0.154   8.331  1.00  0.00           H  
ATOM    363  HB2 ASN A  25     -12.283   0.101  10.460  1.00  0.00           H  
ATOM    364  HB3 ASN A  25     -11.975  -1.594  10.186  1.00  0.00           H  
ATOM    365 HD21 ASN A  25     -10.049   1.330   9.415  1.00  0.00           H  
ATOM    366 HD22 ASN A  25      -8.654   0.796  10.286  1.00  0.00           H  
ATOM    367  N   LEU A  26     -10.739   0.405   6.504  1.00  0.00           N  
ATOM    368  CA  LEU A  26      -9.989   1.393   5.738  1.00  0.00           C  
ATOM    369  C   LEU A  26     -10.903   2.275   4.915  1.00  0.00           C  
ATOM    370  O   LEU A  26     -10.436   3.083   4.111  1.00  0.00           O  
ATOM    371  CB  LEU A  26      -8.947   0.738   4.841  1.00  0.00           C  
ATOM    372  CG  LEU A  26      -7.571   0.583   5.484  1.00  0.00           C  
ATOM    373  CD1 LEU A  26      -7.592  -0.470   6.569  1.00  0.00           C  
ATOM    374  CD2 LEU A  26      -6.534   0.254   4.438  1.00  0.00           C  
ATOM    375  H   LEU A  26     -10.901  -0.484   6.120  1.00  0.00           H  
ATOM    376  HA  LEU A  26      -9.481   2.018   6.443  1.00  0.00           H  
ATOM    377  HB2 LEU A  26      -9.312  -0.243   4.554  1.00  0.00           H  
ATOM    378  HB3 LEU A  26      -8.838   1.339   3.952  1.00  0.00           H  
ATOM    379  HG  LEU A  26      -7.293   1.521   5.943  1.00  0.00           H  
ATOM    380 HD11 LEU A  26      -7.920  -1.410   6.152  1.00  0.00           H  
ATOM    381 HD12 LEU A  26      -8.268  -0.167   7.354  1.00  0.00           H  
ATOM    382 HD13 LEU A  26      -6.597  -0.585   6.975  1.00  0.00           H  
ATOM    383 HD21 LEU A  26      -5.592   0.038   4.918  1.00  0.00           H  
ATOM    384 HD22 LEU A  26      -6.415   1.097   3.774  1.00  0.00           H  
ATOM    385 HD23 LEU A  26      -6.860  -0.612   3.870  1.00  0.00           H  
ATOM    386  N   VAL A  27     -12.199   2.120   5.122  1.00  0.00           N  
ATOM    387  CA  VAL A  27     -13.181   2.962   4.461  1.00  0.00           C  
ATOM    388  C   VAL A  27     -12.925   4.422   4.789  1.00  0.00           C  
ATOM    389  O   VAL A  27     -13.108   5.294   3.957  1.00  0.00           O  
ATOM    390  CB  VAL A  27     -14.615   2.561   4.867  1.00  0.00           C  
ATOM    391  CG1 VAL A  27     -15.380   3.710   5.515  1.00  0.00           C  
ATOM    392  CG2 VAL A  27     -15.369   2.022   3.660  1.00  0.00           C  
ATOM    393  H   VAL A  27     -12.504   1.411   5.727  1.00  0.00           H  
ATOM    394  HA  VAL A  27     -13.075   2.819   3.395  1.00  0.00           H  
ATOM    395  HB  VAL A  27     -14.534   1.773   5.594  1.00  0.00           H  
ATOM    396 HG11 VAL A  27     -14.846   4.043   6.399  1.00  0.00           H  
ATOM    397 HG12 VAL A  27     -16.367   3.374   5.796  1.00  0.00           H  
ATOM    398 HG13 VAL A  27     -15.463   4.528   4.815  1.00  0.00           H  
ATOM    399 HG21 VAL A  27     -15.325   2.742   2.854  1.00  0.00           H  
ATOM    400 HG22 VAL A  27     -16.400   1.852   3.927  1.00  0.00           H  
ATOM    401 HG23 VAL A  27     -14.921   1.088   3.338  1.00  0.00           H  
ATOM    402  N   GLU A  28     -12.496   4.667   6.010  1.00  0.00           N  
ATOM    403  CA  GLU A  28     -12.132   6.012   6.437  1.00  0.00           C  
ATOM    404  C   GLU A  28     -10.683   6.351   6.077  1.00  0.00           C  
ATOM    405  O   GLU A  28     -10.315   7.521   5.979  1.00  0.00           O  
ATOM    406  CB  GLU A  28     -12.349   6.161   7.935  1.00  0.00           C  
ATOM    407  CG  GLU A  28     -11.880   4.960   8.733  1.00  0.00           C  
ATOM    408  CD  GLU A  28     -11.853   5.222  10.222  1.00  0.00           C  
ATOM    409  OE1 GLU A  28     -10.848   5.777  10.709  1.00  0.00           O  
ATOM    410  OE2 GLU A  28     -12.834   4.874  10.913  1.00  0.00           O1-
ATOM    411  H   GLU A  28     -12.457   3.925   6.652  1.00  0.00           H  
ATOM    412  HA  GLU A  28     -12.788   6.702   5.927  1.00  0.00           H  
ATOM    413  HB2 GLU A  28     -11.812   7.032   8.281  1.00  0.00           H  
ATOM    414  HB3 GLU A  28     -13.400   6.301   8.115  1.00  0.00           H  
ATOM    415  HG2 GLU A  28     -12.554   4.135   8.538  1.00  0.00           H  
ATOM    416  HG3 GLU A  28     -10.884   4.693   8.408  1.00  0.00           H  
ATOM    417  N   ALA A  29      -9.868   5.324   5.871  1.00  0.00           N  
ATOM    418  CA  ALA A  29      -8.452   5.507   5.597  1.00  0.00           C  
ATOM    419  C   ALA A  29      -8.205   5.981   4.169  1.00  0.00           C  
ATOM    420  O   ALA A  29      -7.547   6.996   3.947  1.00  0.00           O  
ATOM    421  CB  ALA A  29      -7.691   4.217   5.856  1.00  0.00           C  
ATOM    422  H   ALA A  29     -10.228   4.423   5.905  1.00  0.00           H  
ATOM    423  HA  ALA A  29      -8.087   6.250   6.281  1.00  0.00           H  
ATOM    424  HB1 ALA A  29      -6.633   4.392   5.726  1.00  0.00           H  
ATOM    425  HB2 ALA A  29      -8.018   3.461   5.157  1.00  0.00           H  
ATOM    426  HB3 ALA A  29      -7.880   3.882   6.865  1.00  0.00           H  
ATOM    427  N   LEU A  30      -8.745   5.239   3.203  1.00  0.00           N  
ATOM    428  CA  LEU A  30      -8.556   5.535   1.775  1.00  0.00           C  
ATOM    429  C   LEU A  30      -9.122   6.906   1.385  1.00  0.00           C  
ATOM    430  O   LEU A  30      -8.966   7.358   0.254  1.00  0.00           O  
ATOM    431  CB  LEU A  30      -9.240   4.480   0.923  1.00  0.00           C  
ATOM    432  CG  LEU A  30      -9.002   3.034   1.332  1.00  0.00           C  
ATOM    433  CD1 LEU A  30      -9.669   2.120   0.336  1.00  0.00           C  
ATOM    434  CD2 LEU A  30      -7.523   2.710   1.438  1.00  0.00           C  
ATOM    435  H   LEU A  30      -9.267   4.449   3.457  1.00  0.00           H  
ATOM    436  HA  LEU A  30      -7.503   5.508   1.567  1.00  0.00           H  
ATOM    437  HB2 LEU A  30     -10.302   4.665   0.957  1.00  0.00           H  
ATOM    438  HB3 LEU A  30      -8.907   4.603  -0.095  1.00  0.00           H  
ATOM    439  HG  LEU A  30      -9.453   2.868   2.298  1.00  0.00           H  
ATOM    440 HD11 LEU A  30      -9.209   2.253  -0.631  1.00  0.00           H  
ATOM    441 HD12 LEU A  30     -10.717   2.373   0.277  1.00  0.00           H  
ATOM    442 HD13 LEU A  30      -9.559   1.096   0.655  1.00  0.00           H  
ATOM    443 HD21 LEU A  30      -7.028   2.965   0.513  1.00  0.00           H  
ATOM    444 HD22 LEU A  30      -7.406   1.653   1.631  1.00  0.00           H  
ATOM    445 HD23 LEU A  30      -7.091   3.275   2.249  1.00  0.00           H  
ATOM    446  N   GLN A  31      -9.781   7.545   2.336  1.00  0.00           N  
ATOM    447  CA  GLN A  31     -10.478   8.816   2.117  1.00  0.00           C  
ATOM    448  C   GLN A  31      -9.522   9.989   1.993  1.00  0.00           C  
ATOM    449  O   GLN A  31      -9.943  11.142   2.041  1.00  0.00           O  
ATOM    450  CB  GLN A  31     -11.428   9.087   3.269  1.00  0.00           C  
ATOM    451  CG  GLN A  31     -12.448   8.003   3.453  1.00  0.00           C  
ATOM    452  CD  GLN A  31     -13.680   8.192   2.614  1.00  0.00           C  
ATOM    453  OE1 GLN A  31     -14.136   9.312   2.384  1.00  0.00           O  
ATOM    454  NE2 GLN A  31     -14.187   7.100   2.095  1.00  0.00           N  
ATOM    455  H   GLN A  31      -9.799   7.145   3.221  1.00  0.00           H  
ATOM    456  HA  GLN A  31     -11.052   8.730   1.209  1.00  0.00           H  
ATOM    457  HB2 GLN A  31     -10.859   9.180   4.179  1.00  0.00           H  
ATOM    458  HB3 GLN A  31     -11.948  10.011   3.077  1.00  0.00           H  
ATOM    459  HG2 GLN A  31     -11.999   7.057   3.188  1.00  0.00           H  
ATOM    460  HG3 GLN A  31     -12.741   7.979   4.483  1.00  0.00           H  
ATOM    461 HE21 GLN A  31     -13.719   6.245   2.262  1.00  0.00           H  
ATOM    462 HE22 GLN A  31     -15.011   7.173   1.596  1.00  0.00           H  
ATOM    463  N   SER A  32      -8.243   9.699   1.882  1.00  0.00           N  
ATOM    464  CA  SER A  32      -7.252  10.736   1.639  1.00  0.00           C  
ATOM    465  C   SER A  32      -7.006  10.884   0.133  1.00  0.00           C  
ATOM    466  O   SER A  32      -6.204  10.154  -0.453  1.00  0.00           O  
ATOM    467  CB  SER A  32      -5.958  10.402   2.376  1.00  0.00           C  
ATOM    468  OG  SER A  32      -6.190  10.221   3.766  1.00  0.00           O  
ATOM    469  H   SER A  32      -7.959   8.763   1.966  1.00  0.00           H  
ATOM    470  HA  SER A  32      -7.647  11.666   2.020  1.00  0.00           H  
ATOM    471  HB2 SER A  32      -5.541   9.492   1.972  1.00  0.00           H  
ATOM    472  HB3 SER A  32      -5.252  11.210   2.243  1.00  0.00           H  
ATOM    473  HG  SER A  32      -7.032   9.759   3.894  1.00  0.00           H  
ATOM    474  N   PRO A  33      -7.705  11.840  -0.509  1.00  0.00           N  
ATOM    475  CA  PRO A  33      -7.683  12.005  -1.963  1.00  0.00           C  
ATOM    476  C   PRO A  33      -6.460  12.754  -2.470  1.00  0.00           C  
ATOM    477  O   PRO A  33      -6.257  12.880  -3.680  1.00  0.00           O  
ATOM    478  CB  PRO A  33      -8.929  12.827  -2.243  1.00  0.00           C  
ATOM    479  CG  PRO A  33      -9.213  13.583  -0.989  1.00  0.00           C  
ATOM    480  CD  PRO A  33      -8.557  12.847   0.146  1.00  0.00           C  
ATOM    481  HA  PRO A  33      -7.756  11.054  -2.470  1.00  0.00           H  
ATOM    482  HB2 PRO A  33      -8.719  13.500  -3.056  1.00  0.00           H  
ATOM    483  HB3 PRO A  33      -9.747  12.173  -2.507  1.00  0.00           H  
ATOM    484  HG2 PRO A  33      -8.805  14.578  -1.068  1.00  0.00           H  
ATOM    485  HG3 PRO A  33     -10.280  13.633  -0.830  1.00  0.00           H  
ATOM    486  HD2 PRO A  33      -7.959  13.525   0.736  1.00  0.00           H  
ATOM    487  HD3 PRO A  33      -9.303  12.371   0.765  1.00  0.00           H  
ATOM    488  N   GLY A  34      -5.687  13.288  -1.539  1.00  0.00           N  
ATOM    489  CA  GLY A  34      -4.468  14.004  -1.876  1.00  0.00           C  
ATOM    490  C   GLY A  34      -3.402  13.105  -2.475  1.00  0.00           C  
ATOM    491  O   GLY A  34      -3.650  12.425  -3.469  1.00  0.00           O  
ATOM    492  H   GLY A  34      -5.964  13.210  -0.606  1.00  0.00           H  
ATOM    493  HA2 GLY A  34      -4.706  14.780  -2.586  1.00  0.00           H  
ATOM    494  HA3 GLY A  34      -4.076  14.461  -0.980  1.00  0.00           H  
ATOM    495  N   PRO A  35      -2.197  13.063  -1.895  1.00  0.00           N  
ATOM    496  CA  PRO A  35      -1.119  12.276  -2.457  1.00  0.00           C  
ATOM    497  C   PRO A  35      -1.245  10.794  -2.131  1.00  0.00           C  
ATOM    498  O   PRO A  35      -1.822  10.406  -1.115  1.00  0.00           O  
ATOM    499  CB  PRO A  35       0.131  12.874  -1.841  1.00  0.00           C  
ATOM    500  CG  PRO A  35      -0.299  13.541  -0.582  1.00  0.00           C  
ATOM    501  CD  PRO A  35      -1.791  13.758  -0.662  1.00  0.00           C  
ATOM    502  HA  PRO A  35      -1.077  12.394  -3.530  1.00  0.00           H  
ATOM    503  HB2 PRO A  35       0.837  12.082  -1.643  1.00  0.00           H  
ATOM    504  HB3 PRO A  35       0.566  13.581  -2.531  1.00  0.00           H  
ATOM    505  HG2 PRO A  35      -0.056  12.908   0.254  1.00  0.00           H  
ATOM    506  HG3 PRO A  35       0.207  14.489  -0.484  1.00  0.00           H  
ATOM    507  HD2 PRO A  35      -2.279  13.329   0.199  1.00  0.00           H  
ATOM    508  HD3 PRO A  35      -2.003  14.811  -0.727  1.00  0.00           H  
ATOM    509  N   PHE A  36      -0.664   9.979  -2.992  1.00  0.00           N  
ATOM    510  CA  PHE A  36      -0.897   8.546  -2.981  1.00  0.00           C  
ATOM    511  C   PHE A  36       0.415   7.798  -3.216  1.00  0.00           C  
ATOM    512  O   PHE A  36       1.104   8.013  -4.208  1.00  0.00           O  
ATOM    513  CB  PHE A  36      -2.008   8.275  -4.031  1.00  0.00           C  
ATOM    514  CG  PHE A  36      -1.886   7.094  -4.972  1.00  0.00           C  
ATOM    515  CD1 PHE A  36      -0.889   7.028  -5.934  1.00  0.00           C  
ATOM    516  CD2 PHE A  36      -2.826   6.074  -4.928  1.00  0.00           C  
ATOM    517  CE1 PHE A  36      -0.823   5.967  -6.817  1.00  0.00           C  
ATOM    518  CE2 PHE A  36      -2.769   5.017  -5.814  1.00  0.00           C  
ATOM    519  CZ  PHE A  36      -1.766   4.961  -6.758  1.00  0.00           C  
ATOM    520  H   PHE A  36      -0.050  10.353  -3.652  1.00  0.00           H  
ATOM    521  HA  PHE A  36      -1.268   8.285  -1.997  1.00  0.00           H  
ATOM    522  HB2 PHE A  36      -2.929   8.136  -3.496  1.00  0.00           H  
ATOM    523  HB3 PHE A  36      -2.103   9.162  -4.645  1.00  0.00           H  
ATOM    524  HD1 PHE A  36      -0.150   7.814  -5.983  1.00  0.00           H  
ATOM    525  HD2 PHE A  36      -3.610   6.110  -4.187  1.00  0.00           H  
ATOM    526  HE1 PHE A  36      -0.036   5.925  -7.555  1.00  0.00           H  
ATOM    527  HE2 PHE A  36      -3.508   4.231  -5.766  1.00  0.00           H  
ATOM    528  HZ  PHE A  36      -1.720   4.135  -7.452  1.00  0.00           H  
ATOM    529  N   THR A  37       0.769   6.954  -2.264  1.00  0.00           N  
ATOM    530  CA  THR A  37       2.049   6.269  -2.271  1.00  0.00           C  
ATOM    531  C   THR A  37       1.866   4.753  -2.311  1.00  0.00           C  
ATOM    532  O   THR A  37       1.204   4.176  -1.456  1.00  0.00           O  
ATOM    533  CB  THR A  37       2.876   6.671  -1.031  1.00  0.00           C  
ATOM    534  OG1 THR A  37       3.219   8.061  -1.115  1.00  0.00           O  
ATOM    535  CG2 THR A  37       4.142   5.844  -0.924  1.00  0.00           C  
ATOM    536  H   THR A  37       0.152   6.788  -1.519  1.00  0.00           H  
ATOM    537  HA  THR A  37       2.589   6.580  -3.154  1.00  0.00           H  
ATOM    538  HB  THR A  37       2.275   6.508  -0.138  1.00  0.00           H  
ATOM    539  HG1 THR A  37       2.950   8.504  -0.295  1.00  0.00           H  
ATOM    540 HG21 THR A  37       4.693   6.143  -0.046  1.00  0.00           H  
ATOM    541 HG22 THR A  37       4.750   6.002  -1.804  1.00  0.00           H  
ATOM    542 HG23 THR A  37       3.880   4.800  -0.849  1.00  0.00           H  
ATOM    543  N   VAL A  38       2.463   4.110  -3.300  1.00  0.00           N  
ATOM    544  CA  VAL A  38       2.248   2.683  -3.513  1.00  0.00           C  
ATOM    545  C   VAL A  38       3.553   1.897  -3.466  1.00  0.00           C  
ATOM    546  O   VAL A  38       4.593   2.356  -3.942  1.00  0.00           O  
ATOM    547  CB  VAL A  38       1.546   2.419  -4.865  1.00  0.00           C  
ATOM    548  CG1 VAL A  38       1.398   0.927  -5.136  1.00  0.00           C  
ATOM    549  CG2 VAL A  38       0.189   3.091  -4.897  1.00  0.00           C  
ATOM    550  H   VAL A  38       3.072   4.608  -3.897  1.00  0.00           H  
ATOM    551  HA  VAL A  38       1.601   2.328  -2.725  1.00  0.00           H  
ATOM    552  HB  VAL A  38       2.151   2.845  -5.649  1.00  0.00           H  
ATOM    553 HG11 VAL A  38       0.903   0.780  -6.085  1.00  0.00           H  
ATOM    554 HG12 VAL A  38       0.811   0.474  -4.350  1.00  0.00           H  
ATOM    555 HG13 VAL A  38       2.375   0.466  -5.164  1.00  0.00           H  
ATOM    556 HG21 VAL A  38      -0.428   2.694  -4.104  1.00  0.00           H  
ATOM    557 HG22 VAL A  38      -0.285   2.901  -5.850  1.00  0.00           H  
ATOM    558 HG23 VAL A  38       0.310   4.155  -4.760  1.00  0.00           H  
ATOM    559  N   PHE A  39       3.490   0.718  -2.865  1.00  0.00           N  
ATOM    560  CA  PHE A  39       4.579  -0.241  -2.938  1.00  0.00           C  
ATOM    561  C   PHE A  39       4.230  -1.274  -4.002  1.00  0.00           C  
ATOM    562  O   PHE A  39       3.254  -2.012  -3.859  1.00  0.00           O  
ATOM    563  CB  PHE A  39       4.801  -0.926  -1.584  1.00  0.00           C  
ATOM    564  CG  PHE A  39       5.066   0.028  -0.454  1.00  0.00           C  
ATOM    565  CD1 PHE A  39       6.355   0.459  -0.182  1.00  0.00           C  
ATOM    566  CD2 PHE A  39       4.029   0.493   0.338  1.00  0.00           C  
ATOM    567  CE1 PHE A  39       6.603   1.335   0.858  1.00  0.00           C  
ATOM    568  CE2 PHE A  39       4.270   1.368   1.380  1.00  0.00           C  
ATOM    569  CZ  PHE A  39       5.560   1.790   1.639  1.00  0.00           C  
ATOM    570  H   PHE A  39       2.678   0.481  -2.369  1.00  0.00           H  
ATOM    571  HA  PHE A  39       5.476   0.285  -3.231  1.00  0.00           H  
ATOM    572  HB2 PHE A  39       3.927  -1.506  -1.334  1.00  0.00           H  
ATOM    573  HB3 PHE A  39       5.651  -1.587  -1.663  1.00  0.00           H  
ATOM    574  HD1 PHE A  39       7.173   0.104  -0.792  1.00  0.00           H  
ATOM    575  HD2 PHE A  39       3.020   0.163   0.137  1.00  0.00           H  
ATOM    576  HE1 PHE A  39       7.612   1.664   1.059  1.00  0.00           H  
ATOM    577  HE2 PHE A  39       3.452   1.723   1.989  1.00  0.00           H  
ATOM    578  HZ  PHE A  39       5.752   2.474   2.451  1.00  0.00           H  
ATOM    579  N   ALA A  40       5.007  -1.315  -5.067  1.00  0.00           N  
ATOM    580  CA  ALA A  40       4.687  -2.161  -6.206  1.00  0.00           C  
ATOM    581  C   ALA A  40       5.594  -3.381  -6.256  1.00  0.00           C  
ATOM    582  O   ALA A  40       6.809  -3.248  -6.377  1.00  0.00           O  
ATOM    583  CB  ALA A  40       4.805  -1.368  -7.498  1.00  0.00           C  
ATOM    584  H   ALA A  40       5.834  -0.777  -5.082  1.00  0.00           H  
ATOM    585  HA  ALA A  40       3.662  -2.486  -6.103  1.00  0.00           H  
ATOM    586  HB1 ALA A  40       5.831  -1.057  -7.634  1.00  0.00           H  
ATOM    587  HB2 ALA A  40       4.169  -0.498  -7.446  1.00  0.00           H  
ATOM    588  HB3 ALA A  40       4.504  -1.987  -8.330  1.00  0.00           H  
ATOM    589  N   PRO A  41       5.023  -4.586  -6.149  1.00  0.00           N  
ATOM    590  CA  PRO A  41       5.798  -5.819  -6.235  1.00  0.00           C  
ATOM    591  C   PRO A  41       6.284  -6.078  -7.657  1.00  0.00           C  
ATOM    592  O   PRO A  41       5.495  -6.108  -8.603  1.00  0.00           O  
ATOM    593  CB  PRO A  41       4.811  -6.900  -5.793  1.00  0.00           C  
ATOM    594  CG  PRO A  41       3.464  -6.336  -6.093  1.00  0.00           C  
ATOM    595  CD  PRO A  41       3.586  -4.843  -5.938  1.00  0.00           C  
ATOM    596  HA  PRO A  41       6.646  -5.801  -5.564  1.00  0.00           H  
ATOM    597  HB2 PRO A  41       4.998  -7.804  -6.355  1.00  0.00           H  
ATOM    598  HB3 PRO A  41       4.933  -7.093  -4.736  1.00  0.00           H  
ATOM    599  HG2 PRO A  41       3.180  -6.584  -7.105  1.00  0.00           H  
ATOM    600  HG3 PRO A  41       2.740  -6.726  -5.393  1.00  0.00           H  
ATOM    601  HD2 PRO A  41       2.992  -4.338  -6.685  1.00  0.00           H  
ATOM    602  HD3 PRO A  41       3.283  -4.541  -4.946  1.00  0.00           H  
ATOM    603  N   ASN A  42       7.589  -6.254  -7.800  1.00  0.00           N  
ATOM    604  CA  ASN A  42       8.199  -6.488  -9.100  1.00  0.00           C  
ATOM    605  C   ASN A  42       7.997  -7.946  -9.520  1.00  0.00           C  
ATOM    606  O   ASN A  42       7.472  -8.744  -8.745  1.00  0.00           O  
ATOM    607  CB  ASN A  42       9.695  -6.080  -9.054  1.00  0.00           C  
ATOM    608  CG  ASN A  42      10.692  -7.219  -9.182  1.00  0.00           C  
ATOM    609  OD1 ASN A  42      10.968  -7.711 -10.273  1.00  0.00           O  
ATOM    610  ND2 ASN A  42      11.299  -7.585  -8.076  1.00  0.00           N  
ATOM    611  H   ASN A  42       8.162  -6.221  -7.000  1.00  0.00           H  
ATOM    612  HA  ASN A  42       7.689  -5.856  -9.812  1.00  0.00           H  
ATOM    613  HB2 ASN A  42       9.899  -5.382  -9.837  1.00  0.00           H  
ATOM    614  HB3 ASN A  42       9.878  -5.590  -8.108  1.00  0.00           H  
ATOM    615 HD21 ASN A  42      11.074  -7.108  -7.256  1.00  0.00           H  
ATOM    616 HD22 ASN A  42      11.972  -8.297  -8.126  1.00  0.00           H  
ATOM    617  N   ASP A  43       8.379  -8.276 -10.745  1.00  0.00           N  
ATOM    618  CA  ASP A  43       8.251  -9.635 -11.287  1.00  0.00           C  
ATOM    619  C   ASP A  43       8.692 -10.688 -10.289  1.00  0.00           C  
ATOM    620  O   ASP A  43       8.009 -11.688 -10.061  1.00  0.00           O  
ATOM    621  CB  ASP A  43       9.138  -9.775 -12.509  1.00  0.00           C  
ATOM    622  CG  ASP A  43       8.579 -10.753 -13.523  1.00  0.00           C  
ATOM    623  OD1 ASP A  43       8.834 -11.970 -13.384  1.00  0.00           O  
ATOM    624  OD2 ASP A  43       7.877 -10.315 -14.458  1.00  0.00           O1-
ATOM    625  H   ASP A  43       8.761  -7.577 -11.320  1.00  0.00           H  
ATOM    626  HA  ASP A  43       7.224  -9.803 -11.568  1.00  0.00           H  
ATOM    627  HB2 ASP A  43       9.261  -8.813 -12.959  1.00  0.00           H  
ATOM    628  HB3 ASP A  43      10.106 -10.136 -12.192  1.00  0.00           H  
ATOM    629  N   ASP A  44       9.833 -10.429  -9.679  1.00  0.00           N  
ATOM    630  CA  ASP A  44      10.478 -11.404  -8.797  1.00  0.00           C  
ATOM    631  C   ASP A  44       9.707 -11.507  -7.495  1.00  0.00           C  
ATOM    632  O   ASP A  44       9.773 -12.503  -6.778  1.00  0.00           O  
ATOM    633  CB  ASP A  44      11.925 -11.012  -8.519  1.00  0.00           C  
ATOM    634  CG  ASP A  44      12.714 -12.126  -7.861  1.00  0.00           C  
ATOM    635  OD1 ASP A  44      13.225 -13.004  -8.585  1.00  0.00           O  
ATOM    636  OD2 ASP A  44      12.824 -12.135  -6.616  1.00  0.00           O1-
ATOM    637  H   ASP A  44      10.238  -9.540  -9.807  1.00  0.00           H  
ATOM    638  HA  ASP A  44      10.462 -12.361  -9.290  1.00  0.00           H  
ATOM    639  HB2 ASP A  44      12.409 -10.751  -9.447  1.00  0.00           H  
ATOM    640  HB3 ASP A  44      11.930 -10.163  -7.864  1.00  0.00           H  
ATOM    641  N   ALA A  45       8.939 -10.473  -7.226  1.00  0.00           N  
ATOM    642  CA  ALA A  45       8.106 -10.410  -6.051  1.00  0.00           C  
ATOM    643  C   ALA A  45       6.853 -11.236  -6.279  1.00  0.00           C  
ATOM    644  O   ALA A  45       6.378 -11.934  -5.389  1.00  0.00           O  
ATOM    645  CB  ALA A  45       7.764  -8.970  -5.771  1.00  0.00           C  
ATOM    646  H   ALA A  45       8.911  -9.727  -7.864  1.00  0.00           H  
ATOM    647  HA  ALA A  45       8.657 -10.808  -5.212  1.00  0.00           H  
ATOM    648  HB1 ALA A  45       7.405  -8.513  -6.684  1.00  0.00           H  
ATOM    649  HB2 ALA A  45       8.651  -8.454  -5.435  1.00  0.00           H  
ATOM    650  HB3 ALA A  45       7.001  -8.918  -5.012  1.00  0.00           H  
ATOM    651  N   PHE A  46       6.341 -11.167  -7.495  1.00  0.00           N  
ATOM    652  CA  PHE A  46       5.248 -12.029  -7.920  1.00  0.00           C  
ATOM    653  C   PHE A  46       5.713 -13.477  -7.877  1.00  0.00           C  
ATOM    654  O   PHE A  46       4.931 -14.407  -7.701  1.00  0.00           O  
ATOM    655  CB  PHE A  46       4.834 -11.658  -9.338  1.00  0.00           C  
ATOM    656  CG  PHE A  46       3.523 -12.256  -9.762  1.00  0.00           C  
ATOM    657  CD1 PHE A  46       2.332 -11.593  -9.515  1.00  0.00           C  
ATOM    658  CD2 PHE A  46       3.481 -13.484 -10.403  1.00  0.00           C  
ATOM    659  CE1 PHE A  46       1.125 -12.145  -9.898  1.00  0.00           C  
ATOM    660  CE2 PHE A  46       2.277 -14.039 -10.786  1.00  0.00           C  
ATOM    661  CZ  PHE A  46       1.098 -13.369 -10.535  1.00  0.00           C  
ATOM    662  H   PHE A  46       6.703 -10.507  -8.128  1.00  0.00           H  
ATOM    663  HA  PHE A  46       4.415 -11.892  -7.247  1.00  0.00           H  
ATOM    664  HB2 PHE A  46       4.760 -10.589  -9.408  1.00  0.00           H  
ATOM    665  HB3 PHE A  46       5.594 -12.004 -10.024  1.00  0.00           H  
ATOM    666  HD1 PHE A  46       2.353 -10.636  -9.017  1.00  0.00           H  
ATOM    667  HD2 PHE A  46       4.403 -14.010 -10.599  1.00  0.00           H  
ATOM    668  HE1 PHE A  46       0.202 -11.618  -9.700  1.00  0.00           H  
ATOM    669  HE2 PHE A  46       2.260 -14.998 -11.284  1.00  0.00           H  
ATOM    670  HZ  PHE A  46       0.156 -13.801 -10.835  1.00  0.00           H  
ATOM    671  N   ALA A  47       7.014 -13.632  -8.017  1.00  0.00           N  
ATOM    672  CA  ALA A  47       7.655 -14.936  -7.999  1.00  0.00           C  
ATOM    673  C   ALA A  47       7.849 -15.407  -6.564  1.00  0.00           C  
ATOM    674  O   ALA A  47       7.979 -16.602  -6.303  1.00  0.00           O  
ATOM    675  CB  ALA A  47       8.980 -14.874  -8.736  1.00  0.00           C  
ATOM    676  H   ALA A  47       7.561 -12.831  -8.119  1.00  0.00           H  
ATOM    677  HA  ALA A  47       7.015 -15.632  -8.516  1.00  0.00           H  
ATOM    678  HB1 ALA A  47       9.450 -15.845  -8.708  1.00  0.00           H  
ATOM    679  HB2 ALA A  47       9.623 -14.144  -8.264  1.00  0.00           H  
ATOM    680  HB3 ALA A  47       8.803 -14.588  -9.762  1.00  0.00           H  
ATOM    681  N   LYS A  48       7.867 -14.451  -5.639  1.00  0.00           N  
ATOM    682  CA  LYS A  48       7.876 -14.756  -4.214  1.00  0.00           C  
ATOM    683  C   LYS A  48       6.627 -15.484  -3.841  1.00  0.00           C  
ATOM    684  O   LYS A  48       6.680 -16.500  -3.149  1.00  0.00           O  
ATOM    685  CB  LYS A  48       7.910 -13.499  -3.374  1.00  0.00           C  
ATOM    686  CG  LYS A  48       9.130 -12.667  -3.580  1.00  0.00           C  
ATOM    687  CD  LYS A  48      10.312 -13.282  -2.863  1.00  0.00           C  
ATOM    688  CE  LYS A  48      10.321 -12.940  -1.380  1.00  0.00           C  
ATOM    689  NZ  LYS A  48      11.518 -13.493  -0.694  1.00  0.00           N1+
ATOM    690  H   LYS A  48       7.872 -13.515  -5.924  1.00  0.00           H  
ATOM    691  HA  LYS A  48       8.730 -15.355  -3.975  1.00  0.00           H  
ATOM    692  HB2 LYS A  48       7.041 -12.898  -3.591  1.00  0.00           H  
ATOM    693  HB3 LYS A  48       7.889 -13.799  -2.349  1.00  0.00           H  
ATOM    694  HG2 LYS A  48       9.334 -12.613  -4.638  1.00  0.00           H  
ATOM    695  HG3 LYS A  48       8.946 -11.686  -3.185  1.00  0.00           H  
ATOM    696  HD2 LYS A  48      10.239 -14.355  -2.961  1.00  0.00           H  
ATOM    697  HD3 LYS A  48      11.220 -12.925  -3.316  1.00  0.00           H  
ATOM    698  HE2 LYS A  48      10.321 -11.866  -1.271  1.00  0.00           H  
ATOM    699  HE3 LYS A  48       9.434 -13.349  -0.922  1.00  0.00           H  
ATOM    700  HZ1 LYS A  48      11.519 -13.218   0.309  1.00  0.00           H  
ATOM    701  HZ2 LYS A  48      12.386 -13.131  -1.138  1.00  0.00           H  
ATOM    702  HZ3 LYS A  48      11.520 -14.531  -0.755  1.00  0.00           H  
ATOM    703  N   LEU A  49       5.519 -14.933  -4.336  1.00  0.00           N  
ATOM    704  CA  LEU A  49       4.185 -15.293  -3.886  1.00  0.00           C  
ATOM    705  C   LEU A  49       4.051 -16.754  -3.489  1.00  0.00           C  
ATOM    706  O   LEU A  49       3.948 -17.659  -4.319  1.00  0.00           O  
ATOM    707  CB  LEU A  49       3.143 -14.962  -4.907  1.00  0.00           C  
ATOM    708  CG  LEU A  49       2.963 -13.475  -5.166  1.00  0.00           C  
ATOM    709  CD1 LEU A  49       1.982 -13.234  -6.286  1.00  0.00           C  
ATOM    710  CD2 LEU A  49       2.486 -12.798  -3.903  1.00  0.00           C  
ATOM    711  H   LEU A  49       5.613 -14.238  -5.032  1.00  0.00           H  
ATOM    712  HA  LEU A  49       3.978 -14.681  -3.015  1.00  0.00           H  
ATOM    713  HB2 LEU A  49       3.384 -15.461  -5.831  1.00  0.00           H  
ATOM    714  HB3 LEU A  49       2.222 -15.346  -4.521  1.00  0.00           H  
ATOM    715  HG  LEU A  49       3.911 -13.040  -5.445  1.00  0.00           H  
ATOM    716 HD11 LEU A  49       1.867 -12.171  -6.430  1.00  0.00           H  
ATOM    717 HD12 LEU A  49       1.031 -13.671  -6.024  1.00  0.00           H  
ATOM    718 HD13 LEU A  49       2.353 -13.686  -7.192  1.00  0.00           H  
ATOM    719 HD21 LEU A  49       1.634 -13.329  -3.511  1.00  0.00           H  
ATOM    720 HD22 LEU A  49       2.204 -11.779  -4.124  1.00  0.00           H  
ATOM    721 HD23 LEU A  49       3.284 -12.804  -3.174  1.00  0.00           H  
ATOM    722  N   PRO A  50       4.067 -16.951  -2.188  1.00  0.00           N  
ATOM    723  CA  PRO A  50       3.912 -18.244  -1.541  1.00  0.00           C  
ATOM    724  C   PRO A  50       2.437 -18.598  -1.385  1.00  0.00           C  
ATOM    725  O   PRO A  50       1.633 -18.321  -2.280  1.00  0.00           O  
ATOM    726  CB  PRO A  50       4.578 -18.000  -0.184  1.00  0.00           C  
ATOM    727  CG  PRO A  50       4.376 -16.546   0.096  1.00  0.00           C  
ATOM    728  CD  PRO A  50       4.241 -15.859  -1.238  1.00  0.00           C  
ATOM    729  HA  PRO A  50       4.427 -19.029  -2.074  1.00  0.00           H  
ATOM    730  HB2 PRO A  50       4.105 -18.614   0.567  1.00  0.00           H  
ATOM    731  HB3 PRO A  50       5.627 -18.245  -0.246  1.00  0.00           H  
ATOM    732  HG2 PRO A  50       3.477 -16.407   0.676  1.00  0.00           H  
ATOM    733  HG3 PRO A  50       5.230 -16.156   0.631  1.00  0.00           H  
ATOM    734  HD2 PRO A  50       3.371 -15.213  -1.262  1.00  0.00           H  
ATOM    735  HD3 PRO A  50       5.141 -15.292  -1.484  1.00  0.00           H  
ATOM    736  N   ASP A  51       2.078 -19.213  -0.262  1.00  0.00           N  
ATOM    737  CA  ASP A  51       0.674 -19.434   0.064  1.00  0.00           C  
ATOM    738  C   ASP A  51      -0.065 -18.109   0.062  1.00  0.00           C  
ATOM    739  O   ASP A  51      -1.244 -18.040  -0.278  1.00  0.00           O  
ATOM    740  CB  ASP A  51       0.523 -20.105   1.430  1.00  0.00           C  
ATOM    741  CG  ASP A  51       1.047 -21.521   1.440  1.00  0.00           C  
ATOM    742  OD1 ASP A  51       2.261 -21.708   1.659  1.00  0.00           O  
ATOM    743  OD2 ASP A  51       0.246 -22.458   1.230  1.00  0.00           O1-
ATOM    744  H   ASP A  51       2.771 -19.537   0.353  1.00  0.00           H  
ATOM    745  HA  ASP A  51       0.250 -20.074  -0.697  1.00  0.00           H  
ATOM    746  HB2 ASP A  51       1.069 -19.535   2.164  1.00  0.00           H  
ATOM    747  HB3 ASP A  51      -0.521 -20.124   1.699  1.00  0.00           H  
ATOM    748  N   GLY A  52       0.645 -17.060   0.454  1.00  0.00           N  
ATOM    749  CA  GLY A  52       0.115 -15.729   0.342  1.00  0.00           C  
ATOM    750  C   GLY A  52       0.563 -14.829   1.470  1.00  0.00           C  
ATOM    751  O   GLY A  52       0.083 -14.961   2.596  1.00  0.00           O  
ATOM    752  H   GLY A  52       1.534 -17.202   0.847  1.00  0.00           H  
ATOM    753  HA2 GLY A  52       0.442 -15.301  -0.593  1.00  0.00           H  
ATOM    754  HA3 GLY A  52      -0.963 -15.781   0.345  1.00  0.00           H  
ATOM    755  N   THR A  53       1.487 -13.916   1.177  1.00  0.00           N  
ATOM    756  CA  THR A  53       1.866 -12.897   2.138  1.00  0.00           C  
ATOM    757  C   THR A  53       0.633 -12.120   2.548  1.00  0.00           C  
ATOM    758  O   THR A  53       0.296 -12.024   3.725  1.00  0.00           O  
ATOM    759  CB  THR A  53       2.860 -11.906   1.529  1.00  0.00           C  
ATOM    760  OG1 THR A  53       4.008 -12.593   1.019  1.00  0.00           O  
ATOM    761  CG2 THR A  53       3.286 -10.863   2.554  1.00  0.00           C  
ATOM    762  H   THR A  53       1.920 -13.919   0.290  1.00  0.00           H  
ATOM    763  HA  THR A  53       2.311 -13.370   3.000  1.00  0.00           H  
ATOM    764  HB  THR A  53       2.364 -11.400   0.716  1.00  0.00           H  
ATOM    765  HG1 THR A  53       4.688 -11.935   0.781  1.00  0.00           H  
ATOM    766 HG21 THR A  53       2.433 -10.253   2.824  1.00  0.00           H  
ATOM    767 HG22 THR A  53       4.057 -10.236   2.131  1.00  0.00           H  
ATOM    768 HG23 THR A  53       3.667 -11.358   3.434  1.00  0.00           H  
ATOM    769  N   ILE A  54      -0.055 -11.601   1.545  1.00  0.00           N  
ATOM    770  CA  ILE A  54      -1.238 -10.796   1.758  1.00  0.00           C  
ATOM    771  C   ILE A  54      -2.341 -11.623   2.414  1.00  0.00           C  
ATOM    772  O   ILE A  54      -3.190 -11.093   3.128  1.00  0.00           O  
ATOM    773  CB  ILE A  54      -1.706 -10.148   0.434  1.00  0.00           C  
ATOM    774  CG1 ILE A  54      -1.029  -8.779   0.270  1.00  0.00           C  
ATOM    775  CG2 ILE A  54      -3.222 -10.015   0.369  1.00  0.00           C  
ATOM    776  CD1 ILE A  54       0.474  -8.834   0.119  1.00  0.00           C  
ATOM    777  H   ILE A  54       0.244 -11.774   0.624  1.00  0.00           H  
ATOM    778  HA  ILE A  54      -0.962 -10.001   2.429  1.00  0.00           H  
ATOM    779  HB  ILE A  54      -1.395 -10.785  -0.379  1.00  0.00           H  
ATOM    780 HG12 ILE A  54      -1.429  -8.287  -0.602  1.00  0.00           H  
ATOM    781 HG13 ILE A  54      -1.240  -8.180   1.144  1.00  0.00           H  
ATOM    782 HG21 ILE A  54      -3.559  -9.336   1.139  1.00  0.00           H  
ATOM    783 HG22 ILE A  54      -3.675 -10.984   0.523  1.00  0.00           H  
ATOM    784 HG23 ILE A  54      -3.511  -9.634  -0.600  1.00  0.00           H  
ATOM    785 HD11 ILE A  54       0.867  -7.827   0.087  1.00  0.00           H  
ATOM    786 HD12 ILE A  54       0.727  -9.350  -0.795  1.00  0.00           H  
ATOM    787 HD13 ILE A  54       0.903  -9.359   0.962  1.00  0.00           H  
ATOM    788  N   THR A  55      -2.293 -12.929   2.207  1.00  0.00           N  
ATOM    789  CA  THR A  55      -3.217 -13.832   2.866  1.00  0.00           C  
ATOM    790  C   THR A  55      -2.967 -13.859   4.367  1.00  0.00           C  
ATOM    791  O   THR A  55      -3.889 -13.970   5.151  1.00  0.00           O  
ATOM    792  CB  THR A  55      -3.113 -15.258   2.324  1.00  0.00           C  
ATOM    793  OG1 THR A  55      -3.355 -15.266   0.912  1.00  0.00           O  
ATOM    794  CG2 THR A  55      -4.107 -16.168   3.033  1.00  0.00           C  
ATOM    795  H   THR A  55      -1.623 -13.292   1.595  1.00  0.00           H  
ATOM    796  HA  THR A  55      -4.212 -13.477   2.683  1.00  0.00           H  
ATOM    797  HB  THR A  55      -2.120 -15.616   2.514  1.00  0.00           H  
ATOM    798  HG1 THR A  55      -4.191 -15.715   0.732  1.00  0.00           H  
ATOM    799 HG21 THR A  55      -3.982 -16.065   4.106  1.00  0.00           H  
ATOM    800 HG22 THR A  55      -3.928 -17.192   2.745  1.00  0.00           H  
ATOM    801 HG23 THR A  55      -5.113 -15.884   2.760  1.00  0.00           H  
ATOM    802  N   SER A  56      -1.716 -13.755   4.765  1.00  0.00           N  
ATOM    803  CA  SER A  56      -1.373 -13.718   6.172  1.00  0.00           C  
ATOM    804  C   SER A  56      -1.626 -12.321   6.713  1.00  0.00           C  
ATOM    805  O   SER A  56      -1.930 -12.125   7.889  1.00  0.00           O  
ATOM    806  CB  SER A  56       0.091 -14.124   6.367  1.00  0.00           C  
ATOM    807  OG  SER A  56       0.468 -14.085   7.733  1.00  0.00           O  
ATOM    808  H   SER A  56      -1.006 -13.701   4.101  1.00  0.00           H  
ATOM    809  HA  SER A  56      -2.013 -14.409   6.684  1.00  0.00           H  
ATOM    810  HB2 SER A  56       0.235 -15.129   5.999  1.00  0.00           H  
ATOM    811  HB3 SER A  56       0.723 -13.446   5.812  1.00  0.00           H  
ATOM    812  HG  SER A  56      -0.192 -14.552   8.259  1.00  0.00           H  
ATOM    813  N   LEU A  57      -1.533 -11.364   5.818  1.00  0.00           N  
ATOM    814  CA  LEU A  57      -1.754  -9.966   6.142  1.00  0.00           C  
ATOM    815  C   LEU A  57      -3.238  -9.658   6.295  1.00  0.00           C  
ATOM    816  O   LEU A  57      -3.611  -8.721   6.995  1.00  0.00           O  
ATOM    817  CB  LEU A  57      -1.133  -9.084   5.079  1.00  0.00           C  
ATOM    818  CG  LEU A  57       0.311  -8.650   5.347  1.00  0.00           C  
ATOM    819  CD1 LEU A  57       1.219  -9.841   5.614  1.00  0.00           C  
ATOM    820  CD2 LEU A  57       0.837  -7.841   4.178  1.00  0.00           C  
ATOM    821  H   LEU A  57      -1.297 -11.612   4.901  1.00  0.00           H  
ATOM    822  HA  LEU A  57      -1.257  -9.766   7.069  1.00  0.00           H  
ATOM    823  HB2 LEU A  57      -1.152  -9.635   4.166  1.00  0.00           H  
ATOM    824  HB3 LEU A  57      -1.741  -8.199   4.966  1.00  0.00           H  
ATOM    825  HG  LEU A  57       0.326  -8.020   6.223  1.00  0.00           H  
ATOM    826 HD11 LEU A  57       2.228  -9.495   5.779  1.00  0.00           H  
ATOM    827 HD12 LEU A  57       1.203 -10.505   4.761  1.00  0.00           H  
ATOM    828 HD13 LEU A  57       0.872 -10.371   6.488  1.00  0.00           H  
ATOM    829 HD21 LEU A  57       1.917  -7.830   4.202  1.00  0.00           H  
ATOM    830 HD22 LEU A  57       0.468  -6.827   4.256  1.00  0.00           H  
ATOM    831 HD23 LEU A  57       0.498  -8.277   3.247  1.00  0.00           H  
ATOM    832  N   VAL A  58      -4.090 -10.445   5.640  1.00  0.00           N  
ATOM    833  CA  VAL A  58      -5.530 -10.300   5.819  1.00  0.00           C  
ATOM    834  C   VAL A  58      -5.936 -10.888   7.161  1.00  0.00           C  
ATOM    835  O   VAL A  58      -6.918 -10.468   7.771  1.00  0.00           O  
ATOM    836  CB  VAL A  58      -6.349 -10.981   4.697  1.00  0.00           C  
ATOM    837  CG1 VAL A  58      -6.266 -12.492   4.809  1.00  0.00           C  
ATOM    838  CG2 VAL A  58      -7.800 -10.526   4.734  1.00  0.00           C  
ATOM    839  H   VAL A  58      -3.746 -11.122   5.015  1.00  0.00           H  
ATOM    840  HA  VAL A  58      -5.759  -9.246   5.816  1.00  0.00           H  
ATOM    841  HB  VAL A  58      -5.928 -10.690   3.745  1.00  0.00           H  
ATOM    842 HG11 VAL A  58      -6.993 -12.944   4.153  1.00  0.00           H  
ATOM    843 HG12 VAL A  58      -6.464 -12.789   5.838  1.00  0.00           H  
ATOM    844 HG13 VAL A  58      -5.272 -12.819   4.526  1.00  0.00           H  
ATOM    845 HG21 VAL A  58      -7.842  -9.450   4.665  1.00  0.00           H  
ATOM    846 HG22 VAL A  58      -8.253 -10.844   5.662  1.00  0.00           H  
ATOM    847 HG23 VAL A  58      -8.336 -10.961   3.904  1.00  0.00           H  
ATOM    848  N   GLN A  59      -5.162 -11.867   7.615  1.00  0.00           N  
ATOM    849  CA  GLN A  59      -5.381 -12.470   8.909  1.00  0.00           C  
ATOM    850  C   GLN A  59      -4.933 -11.496   9.984  1.00  0.00           C  
ATOM    851  O   GLN A  59      -5.409 -11.495  11.119  1.00  0.00           O  
ATOM    852  CB  GLN A  59      -4.568 -13.749   8.998  1.00  0.00           C  
ATOM    853  CG  GLN A  59      -4.689 -14.596   7.751  1.00  0.00           C  
ATOM    854  CD  GLN A  59      -5.862 -15.546   7.769  1.00  0.00           C  
ATOM    855  OE1 GLN A  59      -6.327 -15.968   8.826  1.00  0.00           O  
ATOM    856  NE2 GLN A  59      -6.330 -15.903   6.587  1.00  0.00           N  
ATOM    857  H   GLN A  59      -4.425 -12.203   7.053  1.00  0.00           H  
ATOM    858  HA  GLN A  59      -6.427 -12.688   9.002  1.00  0.00           H  
ATOM    859  HB2 GLN A  59      -3.528 -13.494   9.138  1.00  0.00           H  
ATOM    860  HB3 GLN A  59      -4.907 -14.327   9.838  1.00  0.00           H  
ATOM    861  HG2 GLN A  59      -4.821 -13.929   6.913  1.00  0.00           H  
ATOM    862  HG3 GLN A  59      -3.782 -15.149   7.607  1.00  0.00           H  
ATOM    863 HE21 GLN A  59      -5.890 -15.535   5.790  1.00  0.00           H  
ATOM    864 HE22 GLN A  59      -7.095 -16.517   6.553  1.00  0.00           H  
ATOM    865  N   ASN A  60      -3.995 -10.675   9.573  1.00  0.00           N  
ATOM    866  CA  ASN A  60      -3.398  -9.644  10.373  1.00  0.00           C  
ATOM    867  C   ASN A  60      -4.245  -8.368  10.347  1.00  0.00           C  
ATOM    868  O   ASN A  60      -5.212  -8.290   9.590  1.00  0.00           O  
ATOM    869  CB  ASN A  60      -1.994  -9.381   9.848  1.00  0.00           C  
ATOM    870  CG  ASN A  60      -0.928 -10.128  10.622  1.00  0.00           C  
ATOM    871  OD1 ASN A  60      -0.411  -9.641  11.628  1.00  0.00           O  
ATOM    872  ND2 ASN A  60      -0.585 -11.315  10.157  1.00  0.00           N  
ATOM    873  H   ASN A  60      -3.675 -10.769   8.660  1.00  0.00           H  
ATOM    874  HA  ASN A  60      -3.335 -10.004  11.386  1.00  0.00           H  
ATOM    875  HB2 ASN A  60      -1.947  -9.700   8.820  1.00  0.00           H  
ATOM    876  HB3 ASN A  60      -1.795  -8.338   9.896  1.00  0.00           H  
ATOM    877 HD21 ASN A  60      -1.037 -11.643   9.345  1.00  0.00           H  
ATOM    878 HD22 ASN A  60       0.108 -11.819  10.632  1.00  0.00           H  
ATOM    879  N   PRO A  61      -3.942  -7.399  11.236  1.00  0.00           N  
ATOM    880  CA  PRO A  61      -4.616  -6.082  11.305  1.00  0.00           C  
ATOM    881  C   PRO A  61      -4.979  -5.452   9.932  1.00  0.00           C  
ATOM    882  O   PRO A  61      -4.504  -5.902   8.895  1.00  0.00           O  
ATOM    883  CB  PRO A  61      -3.561  -5.242  12.026  1.00  0.00           C  
ATOM    884  CG  PRO A  61      -2.929  -6.187  12.981  1.00  0.00           C  
ATOM    885  CD  PRO A  61      -2.914  -7.524  12.295  1.00  0.00           C  
ATOM    886  HA  PRO A  61      -5.505  -6.131  11.913  1.00  0.00           H  
ATOM    887  HB2 PRO A  61      -2.847  -4.861  11.311  1.00  0.00           H  
ATOM    888  HB3 PRO A  61      -4.034  -4.423  12.543  1.00  0.00           H  
ATOM    889  HG2 PRO A  61      -1.921  -5.867  13.199  1.00  0.00           H  
ATOM    890  HG3 PRO A  61      -3.511  -6.238  13.888  1.00  0.00           H  
ATOM    891  HD2 PRO A  61      -1.942  -7.714  11.866  1.00  0.00           H  
ATOM    892  HD3 PRO A  61      -3.176  -8.306  12.992  1.00  0.00           H  
ATOM    893  N   PRO A  62      -5.810  -4.367   9.966  1.00  0.00           N  
ATOM    894  CA  PRO A  62      -6.540  -3.731   8.820  1.00  0.00           C  
ATOM    895  C   PRO A  62      -5.908  -3.693   7.410  1.00  0.00           C  
ATOM    896  O   PRO A  62      -6.606  -3.330   6.461  1.00  0.00           O  
ATOM    897  CB  PRO A  62      -6.685  -2.304   9.307  1.00  0.00           C  
ATOM    898  CG  PRO A  62      -6.913  -2.432  10.765  1.00  0.00           C  
ATOM    899  CD  PRO A  62      -6.127  -3.633  11.214  1.00  0.00           C  
ATOM    900  HA  PRO A  62      -7.525  -4.141   8.731  1.00  0.00           H  
ATOM    901  HB2 PRO A  62      -5.781  -1.760   9.087  1.00  0.00           H  
ATOM    902  HB3 PRO A  62      -7.524  -1.834   8.816  1.00  0.00           H  
ATOM    903  HG2 PRO A  62      -6.561  -1.545  11.270  1.00  0.00           H  
ATOM    904  HG3 PRO A  62      -7.965  -2.581  10.959  1.00  0.00           H  
ATOM    905  HD2 PRO A  62      -5.224  -3.315  11.708  1.00  0.00           H  
ATOM    906  HD3 PRO A  62      -6.723  -4.243  11.877  1.00  0.00           H  
ATOM    907  N   GLN A  63      -4.636  -4.040   7.266  1.00  0.00           N  
ATOM    908  CA  GLN A  63      -3.890  -3.857   6.011  1.00  0.00           C  
ATOM    909  C   GLN A  63      -4.648  -4.259   4.746  1.00  0.00           C  
ATOM    910  O   GLN A  63      -4.393  -3.705   3.671  1.00  0.00           O  
ATOM    911  CB  GLN A  63      -2.576  -4.598   6.036  1.00  0.00           C  
ATOM    912  CG  GLN A  63      -1.611  -3.853   5.171  1.00  0.00           C  
ATOM    913  CD  GLN A  63      -0.511  -4.669   4.600  1.00  0.00           C  
ATOM    914  OE1 GLN A  63       0.546  -4.841   5.195  1.00  0.00           O  
ATOM    915  NE2 GLN A  63      -0.752  -5.141   3.404  1.00  0.00           N  
ATOM    916  H   GLN A  63      -4.173  -4.427   8.037  1.00  0.00           H  
ATOM    917  HA  GLN A  63      -3.652  -2.815   5.918  1.00  0.00           H  
ATOM    918  HB2 GLN A  63      -2.197  -4.642   7.048  1.00  0.00           H  
ATOM    919  HB3 GLN A  63      -2.704  -5.594   5.642  1.00  0.00           H  
ATOM    920  HG2 GLN A  63      -2.178  -3.459   4.343  1.00  0.00           H  
ATOM    921  HG3 GLN A  63      -1.186  -3.039   5.740  1.00  0.00           H  
ATOM    922 HE21 GLN A  63      -1.614  -4.940   2.996  1.00  0.00           H  
ATOM    923 HE22 GLN A  63      -0.070  -5.643   2.972  1.00  0.00           H  
ATOM    924  N   LEU A  64      -5.554  -5.210   4.874  1.00  0.00           N  
ATOM    925  CA  LEU A  64      -6.370  -5.685   3.771  1.00  0.00           C  
ATOM    926  C   LEU A  64      -6.931  -4.542   2.932  1.00  0.00           C  
ATOM    927  O   LEU A  64      -6.776  -4.536   1.711  1.00  0.00           O  
ATOM    928  CB  LEU A  64      -7.520  -6.521   4.312  1.00  0.00           C  
ATOM    929  CG  LEU A  64      -8.611  -6.798   3.293  1.00  0.00           C  
ATOM    930  CD1 LEU A  64      -8.156  -7.844   2.283  1.00  0.00           C  
ATOM    931  CD2 LEU A  64      -9.912  -7.208   3.964  1.00  0.00           C  
ATOM    932  H   LEU A  64      -5.689  -5.601   5.751  1.00  0.00           H  
ATOM    933  HA  LEU A  64      -5.757  -6.306   3.145  1.00  0.00           H  
ATOM    934  HB2 LEU A  64      -7.118  -7.460   4.653  1.00  0.00           H  
ATOM    935  HB3 LEU A  64      -7.958  -6.004   5.150  1.00  0.00           H  
ATOM    936  HG  LEU A  64      -8.790  -5.885   2.756  1.00  0.00           H  
ATOM    937 HD11 LEU A  64      -8.953  -8.037   1.581  1.00  0.00           H  
ATOM    938 HD12 LEU A  64      -7.903  -8.759   2.798  1.00  0.00           H  
ATOM    939 HD13 LEU A  64      -7.290  -7.477   1.752  1.00  0.00           H  
ATOM    940 HD21 LEU A  64      -9.828  -8.218   4.335  1.00  0.00           H  
ATOM    941 HD22 LEU A  64     -10.717  -7.148   3.240  1.00  0.00           H  
ATOM    942 HD23 LEU A  64     -10.120  -6.535   4.790  1.00  0.00           H  
ATOM    943  N   GLY A  65      -7.557  -3.577   3.599  1.00  0.00           N  
ATOM    944  CA  GLY A  65      -8.221  -2.471   2.914  1.00  0.00           C  
ATOM    945  C   GLY A  65      -7.333  -1.770   1.906  1.00  0.00           C  
ATOM    946  O   GLY A  65      -7.794  -1.320   0.857  1.00  0.00           O  
ATOM    947  H   GLY A  65      -7.566  -3.616   4.582  1.00  0.00           H  
ATOM    948  HA2 GLY A  65      -9.086  -2.845   2.406  1.00  0.00           H  
ATOM    949  HA3 GLY A  65      -8.540  -1.753   3.652  1.00  0.00           H  
ATOM    950  N   ARG A  66      -6.058  -1.693   2.231  1.00  0.00           N  
ATOM    951  CA  ARG A  66      -5.077  -1.053   1.387  1.00  0.00           C  
ATOM    952  C   ARG A  66      -4.758  -1.939   0.197  1.00  0.00           C  
ATOM    953  O   ARG A  66      -4.637  -1.474  -0.934  1.00  0.00           O  
ATOM    954  CB  ARG A  66      -3.842  -0.777   2.231  1.00  0.00           C  
ATOM    955  CG  ARG A  66      -2.525  -1.062   1.551  1.00  0.00           C  
ATOM    956  CD  ARG A  66      -1.586  -1.687   2.548  1.00  0.00           C  
ATOM    957  NE  ARG A  66      -0.215  -1.187   2.419  1.00  0.00           N  
ATOM    958  CZ  ARG A  66       0.631  -1.059   3.445  1.00  0.00           C  
ATOM    959  NH1 ARG A  66       0.232  -1.339   4.681  1.00  0.00           N1+
ATOM    960  NH2 ARG A  66       1.869  -0.621   3.236  1.00  0.00           N  
ATOM    961  H   ARG A  66      -5.761  -2.093   3.079  1.00  0.00           H  
ATOM    962  HA  ARG A  66      -5.473  -0.122   1.043  1.00  0.00           H  
ATOM    963  HB2 ARG A  66      -3.848   0.263   2.519  1.00  0.00           H  
ATOM    964  HB3 ARG A  66      -3.896  -1.384   3.123  1.00  0.00           H  
ATOM    965  HG2 ARG A  66      -2.688  -1.749   0.734  1.00  0.00           H  
ATOM    966  HG3 ARG A  66      -2.099  -0.141   1.182  1.00  0.00           H  
ATOM    967  HD2 ARG A  66      -1.962  -1.463   3.536  1.00  0.00           H  
ATOM    968  HD3 ARG A  66      -1.591  -2.766   2.398  1.00  0.00           H  
ATOM    969  HE  ARG A  66       0.086  -0.934   1.520  1.00  0.00           H  
ATOM    970 HH11 ARG A  66      -0.711  -1.640   4.853  1.00  0.00           H  
ATOM    971 HH12 ARG A  66       0.870  -1.259   5.449  1.00  0.00           H  
ATOM    972 HH21 ARG A  66       2.172  -0.384   2.311  1.00  0.00           H  
ATOM    973 HH22 ARG A  66       2.506  -0.524   4.005  1.00  0.00           H  
ATOM    974  N   ILE A  67      -4.669  -3.225   0.477  1.00  0.00           N  
ATOM    975  CA  ILE A  67      -4.259  -4.225  -0.487  1.00  0.00           C  
ATOM    976  C   ILE A  67      -5.209  -4.328  -1.671  1.00  0.00           C  
ATOM    977  O   ILE A  67      -4.764  -4.344  -2.817  1.00  0.00           O  
ATOM    978  CB  ILE A  67      -4.180  -5.586   0.206  1.00  0.00           C  
ATOM    979  CG1 ILE A  67      -3.327  -5.448   1.464  1.00  0.00           C  
ATOM    980  CG2 ILE A  67      -3.626  -6.630  -0.744  1.00  0.00           C  
ATOM    981  CD1 ILE A  67      -3.244  -6.699   2.309  1.00  0.00           C  
ATOM    982  H   ILE A  67      -4.897  -3.523   1.385  1.00  0.00           H  
ATOM    983  HA  ILE A  67      -3.273  -3.968  -0.843  1.00  0.00           H  
ATOM    984  HB  ILE A  67      -5.180  -5.883   0.489  1.00  0.00           H  
ATOM    985 HG12 ILE A  67      -2.327  -5.162   1.182  1.00  0.00           H  
ATOM    986 HG13 ILE A  67      -3.748  -4.666   2.082  1.00  0.00           H  
ATOM    987 HG21 ILE A  67      -3.562  -7.580  -0.238  1.00  0.00           H  
ATOM    988 HG22 ILE A  67      -2.644  -6.330  -1.077  1.00  0.00           H  
ATOM    989 HG23 ILE A  67      -4.285  -6.717  -1.595  1.00  0.00           H  
ATOM    990 HD11 ILE A  67      -2.668  -6.485   3.201  1.00  0.00           H  
ATOM    991 HD12 ILE A  67      -2.768  -7.481   1.748  1.00  0.00           H  
ATOM    992 HD13 ILE A  67      -4.235  -7.014   2.591  1.00  0.00           H  
ATOM    993  N   LEU A  68      -6.505  -4.394  -1.376  1.00  0.00           N  
ATOM    994  CA  LEU A  68      -7.530  -4.638  -2.395  1.00  0.00           C  
ATOM    995  C   LEU A  68      -7.331  -3.793  -3.648  1.00  0.00           C  
ATOM    996  O   LEU A  68      -7.115  -4.326  -4.734  1.00  0.00           O  
ATOM    997  CB  LEU A  68      -8.938  -4.359  -1.853  1.00  0.00           C  
ATOM    998  CG  LEU A  68      -9.538  -5.408  -0.918  1.00  0.00           C  
ATOM    999  CD1 LEU A  68      -8.859  -6.752  -1.100  1.00  0.00           C  
ATOM   1000  CD2 LEU A  68      -9.465  -4.942   0.527  1.00  0.00           C  
ATOM   1001  H   LEU A  68      -6.778  -4.298  -0.441  1.00  0.00           H  
ATOM   1002  HA  LEU A  68      -7.470  -5.677  -2.669  1.00  0.00           H  
ATOM   1003  HB2 LEU A  68      -8.903  -3.429  -1.315  1.00  0.00           H  
ATOM   1004  HB3 LEU A  68      -9.603  -4.241  -2.693  1.00  0.00           H  
ATOM   1005  HG  LEU A  68     -10.580  -5.535  -1.170  1.00  0.00           H  
ATOM   1006 HD11 LEU A  68      -9.318  -7.480  -0.447  1.00  0.00           H  
ATOM   1007 HD12 LEU A  68      -7.813  -6.656  -0.856  1.00  0.00           H  
ATOM   1008 HD13 LEU A  68      -8.963  -7.070  -2.126  1.00  0.00           H  
ATOM   1009 HD21 LEU A  68      -9.989  -5.650   1.167  1.00  0.00           H  
ATOM   1010 HD22 LEU A  68      -9.927  -3.969   0.618  1.00  0.00           H  
ATOM   1011 HD23 LEU A  68      -8.431  -4.880   0.831  1.00  0.00           H  
ATOM   1012  N   LYS A  69      -7.400  -2.481  -3.499  1.00  0.00           N  
ATOM   1013  CA  LYS A  69      -7.431  -1.608  -4.660  1.00  0.00           C  
ATOM   1014  C   LYS A  69      -6.046  -1.188  -5.149  1.00  0.00           C  
ATOM   1015  O   LYS A  69      -5.663  -1.518  -6.271  1.00  0.00           O  
ATOM   1016  CB  LYS A  69      -8.297  -0.386  -4.358  1.00  0.00           C  
ATOM   1017  CG  LYS A  69      -9.781  -0.702  -4.402  1.00  0.00           C  
ATOM   1018  CD  LYS A  69     -10.630   0.406  -3.808  1.00  0.00           C  
ATOM   1019  CE  LYS A  69     -12.106   0.202  -4.131  1.00  0.00           C  
ATOM   1020  NZ  LYS A  69     -12.538  -1.214  -3.942  1.00  0.00           N1+
ATOM   1021  H   LYS A  69      -7.428  -2.098  -2.599  1.00  0.00           H  
ATOM   1022  HA  LYS A  69      -7.906  -2.162  -5.455  1.00  0.00           H  
ATOM   1023  HB2 LYS A  69      -8.053  -0.017  -3.373  1.00  0.00           H  
ATOM   1024  HB3 LYS A  69      -8.089   0.382  -5.087  1.00  0.00           H  
ATOM   1025  HG2 LYS A  69     -10.075  -0.850  -5.430  1.00  0.00           H  
ATOM   1026  HG3 LYS A  69      -9.956  -1.611  -3.847  1.00  0.00           H  
ATOM   1027  HD2 LYS A  69     -10.502   0.409  -2.736  1.00  0.00           H  
ATOM   1028  HD3 LYS A  69     -10.308   1.352  -4.217  1.00  0.00           H  
ATOM   1029  HE2 LYS A  69     -12.692   0.835  -3.482  1.00  0.00           H  
ATOM   1030  HE3 LYS A  69     -12.278   0.486  -5.158  1.00  0.00           H  
ATOM   1031  HZ1 LYS A  69     -13.553  -1.306  -4.148  1.00  0.00           H  
ATOM   1032  HZ2 LYS A  69     -12.364  -1.521  -2.967  1.00  0.00           H  
ATOM   1033  HZ3 LYS A  69     -12.010  -1.838  -4.590  1.00  0.00           H  
ATOM   1034  N   TYR A  70      -5.278  -0.486  -4.325  1.00  0.00           N  
ATOM   1035  CA  TYR A  70      -4.043   0.116  -4.827  1.00  0.00           C  
ATOM   1036  C   TYR A  70      -2.787  -0.334  -4.081  1.00  0.00           C  
ATOM   1037  O   TYR A  70      -1.676  -0.087  -4.545  1.00  0.00           O  
ATOM   1038  CB  TYR A  70      -4.147   1.641  -4.784  1.00  0.00           C  
ATOM   1039  CG  TYR A  70      -5.351   2.189  -5.516  1.00  0.00           C  
ATOM   1040  CD1 TYR A  70      -5.384   2.242  -6.904  1.00  0.00           C  
ATOM   1041  CD2 TYR A  70      -6.462   2.645  -4.816  1.00  0.00           C  
ATOM   1042  CE1 TYR A  70      -6.490   2.734  -7.572  1.00  0.00           C  
ATOM   1043  CE2 TYR A  70      -7.570   3.136  -5.477  1.00  0.00           C  
ATOM   1044  CZ  TYR A  70      -7.581   3.179  -6.854  1.00  0.00           C  
ATOM   1045  OH  TYR A  70      -8.685   3.665  -7.514  1.00  0.00           O  
ATOM   1046  H   TYR A  70      -5.549  -0.355  -3.391  1.00  0.00           H  
ATOM   1047  HA  TYR A  70      -3.943  -0.183  -5.859  1.00  0.00           H  
ATOM   1048  HB2 TYR A  70      -4.215   1.957  -3.755  1.00  0.00           H  
ATOM   1049  HB3 TYR A  70      -3.261   2.068  -5.230  1.00  0.00           H  
ATOM   1050  HD1 TYR A  70      -4.529   1.892  -7.464  1.00  0.00           H  
ATOM   1051  HD2 TYR A  70      -6.452   2.611  -3.737  1.00  0.00           H  
ATOM   1052  HE1 TYR A  70      -6.497   2.767  -8.653  1.00  0.00           H  
ATOM   1053  HE2 TYR A  70      -8.424   3.486  -4.914  1.00  0.00           H  
ATOM   1054  HH  TYR A  70      -8.878   3.101  -8.273  1.00  0.00           H  
ATOM   1055  N   HIS A  71      -2.965  -0.986  -2.929  1.00  0.00           N  
ATOM   1056  CA  HIS A  71      -1.843  -1.337  -2.052  1.00  0.00           C  
ATOM   1057  C   HIS A  71      -1.131  -0.051  -1.626  1.00  0.00           C  
ATOM   1058  O   HIS A  71       0.091  -0.006  -1.469  1.00  0.00           O  
ATOM   1059  CB  HIS A  71      -0.880  -2.306  -2.760  1.00  0.00           C  
ATOM   1060  CG  HIS A  71       0.135  -2.946  -1.860  1.00  0.00           C  
ATOM   1061  ND1 HIS A  71       1.468  -3.053  -2.186  1.00  0.00           N  
ATOM   1062  CD2 HIS A  71       0.002  -3.534  -0.647  1.00  0.00           C  
ATOM   1063  CE1 HIS A  71       2.109  -3.678  -1.220  1.00  0.00           C  
ATOM   1064  NE2 HIS A  71       1.244  -3.982  -0.270  1.00  0.00           N  
ATOM   1065  H   HIS A  71      -3.873  -1.238  -2.659  1.00  0.00           H  
ATOM   1066  HA  HIS A  71      -2.248  -1.818  -1.174  1.00  0.00           H  
ATOM   1067  HB2 HIS A  71      -1.455  -3.095  -3.219  1.00  0.00           H  
ATOM   1068  HB3 HIS A  71      -0.347  -1.766  -3.531  1.00  0.00           H  
ATOM   1069  HD1 HIS A  71       1.888  -2.723  -3.019  1.00  0.00           H  
ATOM   1070  HD2 HIS A  71      -0.913  -3.629  -0.081  1.00  0.00           H  
ATOM   1071  HE1 HIS A  71       3.166  -3.902  -1.206  1.00  0.00           H  
ATOM   1072  HE2 HIS A  71       1.413  -4.636   0.445  1.00  0.00           H  
ATOM   1073  N   VAL A  72      -1.940   0.976  -1.391  1.00  0.00           N  
ATOM   1074  CA  VAL A  72      -1.464   2.342  -1.287  1.00  0.00           C  
ATOM   1075  C   VAL A  72      -1.472   2.858   0.150  1.00  0.00           C  
ATOM   1076  O   VAL A  72      -2.154   2.322   1.026  1.00  0.00           O  
ATOM   1077  CB  VAL A  72      -2.348   3.272  -2.157  1.00  0.00           C  
ATOM   1078  CG1 VAL A  72      -3.775   3.306  -1.630  1.00  0.00           C  
ATOM   1079  CG2 VAL A  72      -1.777   4.680  -2.232  1.00  0.00           C  
ATOM   1080  H   VAL A  72      -2.894   0.806  -1.275  1.00  0.00           H  
ATOM   1081  HA  VAL A  72      -0.456   2.380  -1.670  1.00  0.00           H  
ATOM   1082  HB  VAL A  72      -2.373   2.867  -3.159  1.00  0.00           H  
ATOM   1083 HG11 VAL A  72      -4.380   3.936  -2.266  1.00  0.00           H  
ATOM   1084 HG12 VAL A  72      -3.777   3.702  -0.626  1.00  0.00           H  
ATOM   1085 HG13 VAL A  72      -4.181   2.305  -1.624  1.00  0.00           H  
ATOM   1086 HG21 VAL A  72      -0.795   4.646  -2.681  1.00  0.00           H  
ATOM   1087 HG22 VAL A  72      -1.703   5.091  -1.236  1.00  0.00           H  
ATOM   1088 HG23 VAL A  72      -2.426   5.302  -2.830  1.00  0.00           H  
ATOM   1089  N   VAL A  73      -0.679   3.887   0.360  1.00  0.00           N  
ATOM   1090  CA  VAL A  73      -0.715   4.694   1.556  1.00  0.00           C  
ATOM   1091  C   VAL A  73      -0.707   6.164   1.150  1.00  0.00           C  
ATOM   1092  O   VAL A  73       0.142   6.601   0.376  1.00  0.00           O  
ATOM   1093  CB  VAL A  73       0.470   4.401   2.506  1.00  0.00           C  
ATOM   1094  CG1 VAL A  73       1.792   4.338   1.757  1.00  0.00           C  
ATOM   1095  CG2 VAL A  73       0.542   5.463   3.580  1.00  0.00           C  
ATOM   1096  H   VAL A  73      -0.035   4.129  -0.344  1.00  0.00           H  
ATOM   1097  HA  VAL A  73      -1.638   4.479   2.076  1.00  0.00           H  
ATOM   1098  HB  VAL A  73       0.301   3.454   2.987  1.00  0.00           H  
ATOM   1099 HG11 VAL A  73       1.674   3.737   0.867  1.00  0.00           H  
ATOM   1100 HG12 VAL A  73       2.543   3.893   2.393  1.00  0.00           H  
ATOM   1101 HG13 VAL A  73       2.100   5.337   1.485  1.00  0.00           H  
ATOM   1102 HG21 VAL A  73      -0.416   5.537   4.078  1.00  0.00           H  
ATOM   1103 HG22 VAL A  73       0.795   6.411   3.121  1.00  0.00           H  
ATOM   1104 HG23 VAL A  73       1.302   5.193   4.295  1.00  0.00           H  
ATOM   1105  N   ALA A  74      -1.684   6.906   1.630  1.00  0.00           N  
ATOM   1106  CA  ALA A  74      -1.773   8.329   1.353  1.00  0.00           C  
ATOM   1107  C   ALA A  74      -0.645   9.070   2.012  1.00  0.00           C  
ATOM   1108  O   ALA A  74      -0.246   8.762   3.138  1.00  0.00           O  
ATOM   1109  CB  ALA A  74      -3.085   8.870   1.854  1.00  0.00           C  
ATOM   1110  H   ALA A  74      -2.364   6.488   2.194  1.00  0.00           H  
ATOM   1111  HA  ALA A  74      -1.712   8.494   0.279  1.00  0.00           H  
ATOM   1112  HB1 ALA A  74      -3.203   8.596   2.899  1.00  0.00           H  
ATOM   1113  HB2 ALA A  74      -3.894   8.451   1.276  1.00  0.00           H  
ATOM   1114  HB3 ALA A  74      -3.090   9.945   1.763  1.00  0.00           H  
ATOM   1115  N   GLY A  75      -0.152  10.053   1.307  1.00  0.00           N  
ATOM   1116  CA  GLY A  75       0.969  10.799   1.789  1.00  0.00           C  
ATOM   1117  C   GLY A  75       2.151  10.610   0.884  1.00  0.00           C  
ATOM   1118  O   GLY A  75       2.808   9.580   0.921  1.00  0.00           O  
ATOM   1119  H   GLY A  75      -0.549  10.263   0.431  1.00  0.00           H  
ATOM   1120  HA2 GLY A  75       0.709  11.848   1.831  1.00  0.00           H  
ATOM   1121  HA3 GLY A  75       1.219  10.454   2.779  1.00  0.00           H  
ATOM   1122  N   ALA A  76       2.376  11.579   0.030  1.00  0.00           N  
ATOM   1123  CA  ALA A  76       3.473  11.539  -0.922  1.00  0.00           C  
ATOM   1124  C   ALA A  76       4.824  11.475  -0.226  1.00  0.00           C  
ATOM   1125  O   ALA A  76       5.333  12.479   0.275  1.00  0.00           O  
ATOM   1126  CB  ALA A  76       3.414  12.748  -1.830  1.00  0.00           C  
ATOM   1127  H   ALA A  76       1.774  12.350   0.032  1.00  0.00           H  
ATOM   1128  HA  ALA A  76       3.354  10.655  -1.533  1.00  0.00           H  
ATOM   1129  HB1 ALA A  76       4.198  12.681  -2.567  1.00  0.00           H  
ATOM   1130  HB2 ALA A  76       3.544  13.643  -1.241  1.00  0.00           H  
ATOM   1131  HB3 ALA A  76       2.454  12.777  -2.322  1.00  0.00           H  
ATOM   1132  N   TYR A  77       5.392  10.286  -0.201  1.00  0.00           N  
ATOM   1133  CA  TYR A  77       6.727  10.085   0.360  1.00  0.00           C  
ATOM   1134  C   TYR A  77       7.660   9.515  -0.699  1.00  0.00           C  
ATOM   1135  O   TYR A  77       7.392   8.440  -1.247  1.00  0.00           O  
ATOM   1136  CB  TYR A  77       6.725   9.103   1.541  1.00  0.00           C  
ATOM   1137  CG  TYR A  77       5.496   9.104   2.428  1.00  0.00           C  
ATOM   1138  CD1 TYR A  77       5.148  10.209   3.193  1.00  0.00           C  
ATOM   1139  CD2 TYR A  77       4.705   7.963   2.524  1.00  0.00           C  
ATOM   1140  CE1 TYR A  77       4.042  10.178   4.026  1.00  0.00           C  
ATOM   1141  CE2 TYR A  77       3.598   7.925   3.347  1.00  0.00           C  
ATOM   1142  CZ  TYR A  77       3.269   9.036   4.098  1.00  0.00           C  
ATOM   1143  OH  TYR A  77       2.171   9.006   4.929  1.00  0.00           O  
ATOM   1144  H   TYR A  77       4.897   9.524  -0.571  1.00  0.00           H  
ATOM   1145  HA  TYR A  77       7.109  11.037   0.693  1.00  0.00           H  
ATOM   1146  HB2 TYR A  77       6.838   8.099   1.158  1.00  0.00           H  
ATOM   1147  HB3 TYR A  77       7.579   9.327   2.167  1.00  0.00           H  
ATOM   1148  HD1 TYR A  77       5.751  11.103   3.131  1.00  0.00           H  
ATOM   1149  HD2 TYR A  77       4.966   7.096   1.937  1.00  0.00           H  
ATOM   1150  HE1 TYR A  77       3.785  11.047   4.613  1.00  0.00           H  
ATOM   1151  HE2 TYR A  77       2.993   7.028   3.398  1.00  0.00           H  
ATOM   1152  HH  TYR A  77       1.612   9.772   4.744  1.00  0.00           H  
ATOM   1153  N   LYS A  78       8.765  10.199  -0.984  1.00  0.00           N  
ATOM   1154  CA  LYS A  78       9.777   9.609  -1.831  1.00  0.00           C  
ATOM   1155  C   LYS A  78      10.562   8.659  -0.973  1.00  0.00           C  
ATOM   1156  O   LYS A  78      10.531   8.801   0.247  1.00  0.00           O  
ATOM   1157  CB  LYS A  78      10.692  10.646  -2.482  1.00  0.00           C  
ATOM   1158  CG  LYS A  78       9.975  11.500  -3.508  1.00  0.00           C  
ATOM   1159  CD  LYS A  78       9.352  12.716  -2.872  1.00  0.00           C  
ATOM   1160  CE  LYS A  78       7.901  12.834  -3.270  1.00  0.00           C  
ATOM   1161  NZ  LYS A  78       7.290  14.109  -2.804  1.00  0.00           N1+
ATOM   1162  H   LYS A  78       8.922  11.078  -0.582  1.00  0.00           H  
ATOM   1163  HA  LYS A  78       9.275   9.055  -2.598  1.00  0.00           H  
ATOM   1164  HB2 LYS A  78      11.092  11.291  -1.715  1.00  0.00           H  
ATOM   1165  HB3 LYS A  78      11.506  10.135  -2.973  1.00  0.00           H  
ATOM   1166  HG2 LYS A  78      10.665  11.810  -4.272  1.00  0.00           H  
ATOM   1167  HG3 LYS A  78       9.191  10.910  -3.955  1.00  0.00           H  
ATOM   1168  HD2 LYS A  78       9.416  12.613  -1.801  1.00  0.00           H  
ATOM   1169  HD3 LYS A  78       9.883  13.600  -3.192  1.00  0.00           H  
ATOM   1170  HE2 LYS A  78       7.836  12.775  -4.348  1.00  0.00           H  
ATOM   1171  HE3 LYS A  78       7.366  11.999  -2.837  1.00  0.00           H  
ATOM   1172  HZ1 LYS A  78       7.370  14.191  -1.770  1.00  0.00           H  
ATOM   1173  HZ2 LYS A  78       6.285  14.142  -3.068  1.00  0.00           H  
ATOM   1174  HZ3 LYS A  78       7.773  14.919  -3.245  1.00  0.00           H  
ATOM   1175  N   ALA A  79      11.253   7.705  -1.580  1.00  0.00           N  
ATOM   1176  CA  ALA A  79      11.910   6.653  -0.820  1.00  0.00           C  
ATOM   1177  C   ALA A  79      12.722   7.242   0.315  1.00  0.00           C  
ATOM   1178  O   ALA A  79      12.704   6.725   1.422  1.00  0.00           O  
ATOM   1179  CB  ALA A  79      12.798   5.807  -1.712  1.00  0.00           C  
ATOM   1180  H   ALA A  79      11.358   7.730  -2.553  1.00  0.00           H  
ATOM   1181  HA  ALA A  79      11.144   6.014  -0.407  1.00  0.00           H  
ATOM   1182  HB1 ALA A  79      13.290   5.051  -1.114  1.00  0.00           H  
ATOM   1183  HB2 ALA A  79      13.538   6.436  -2.180  1.00  0.00           H  
ATOM   1184  HB3 ALA A  79      12.197   5.330  -2.471  1.00  0.00           H  
ATOM   1185  N   THR A  80      13.332   8.390   0.053  1.00  0.00           N  
ATOM   1186  CA  THR A  80      14.276   8.994   0.998  1.00  0.00           C  
ATOM   1187  C   THR A  80      13.552   9.569   2.214  1.00  0.00           C  
ATOM   1188  O   THR A  80      14.135   9.682   3.291  1.00  0.00           O  
ATOM   1189  CB  THR A  80      15.122  10.098   0.320  1.00  0.00           C  
ATOM   1190  OG1 THR A  80      16.005  10.712   1.269  1.00  0.00           O  
ATOM   1191  CG2 THR A  80      14.234  11.164  -0.311  1.00  0.00           C  
ATOM   1192  H   THR A  80      13.096   8.873  -0.786  1.00  0.00           H  
ATOM   1193  HA  THR A  80      14.954   8.214   1.350  1.00  0.00           H  
ATOM   1194  HB  THR A  80      15.715   9.643  -0.460  1.00  0.00           H  
ATOM   1195  HG1 THR A  80      16.699  10.085   1.516  1.00  0.00           H  
ATOM   1196 HG21 THR A  80      13.610  10.710  -1.066  1.00  0.00           H  
ATOM   1197 HG22 THR A  80      14.851  11.926  -0.764  1.00  0.00           H  
ATOM   1198 HG23 THR A  80      13.611  11.610   0.450  1.00  0.00           H  
ATOM   1199  N   ASP A  81      12.277   9.898   2.054  1.00  0.00           N  
ATOM   1200  CA  ASP A  81      11.491  10.432   3.155  1.00  0.00           C  
ATOM   1201  C   ASP A  81      11.203   9.311   4.135  1.00  0.00           C  
ATOM   1202  O   ASP A  81      11.261   9.491   5.354  1.00  0.00           O  
ATOM   1203  CB  ASP A  81      10.183  11.037   2.636  1.00  0.00           C  
ATOM   1204  CG  ASP A  81       9.442  11.831   3.692  1.00  0.00           C  
ATOM   1205  OD1 ASP A  81       8.686  11.230   4.478  1.00  0.00           O  
ATOM   1206  OD2 ASP A  81       9.617  13.072   3.733  1.00  0.00           O1-
ATOM   1207  H   ASP A  81      11.845   9.754   1.184  1.00  0.00           H  
ATOM   1208  HA  ASP A  81      12.071  11.196   3.652  1.00  0.00           H  
ATOM   1209  HB2 ASP A  81      10.404  11.693   1.809  1.00  0.00           H  
ATOM   1210  HB3 ASP A  81       9.539  10.239   2.295  1.00  0.00           H  
ATOM   1211  N   LEU A  82      10.910   8.145   3.581  1.00  0.00           N  
ATOM   1212  CA  LEU A  82      10.699   6.947   4.360  1.00  0.00           C  
ATOM   1213  C   LEU A  82      11.942   6.538   5.148  1.00  0.00           C  
ATOM   1214  O   LEU A  82      11.846   6.253   6.327  1.00  0.00           O  
ATOM   1215  CB  LEU A  82      10.249   5.820   3.438  1.00  0.00           C  
ATOM   1216  CG  LEU A  82       8.892   6.044   2.772  1.00  0.00           C  
ATOM   1217  CD1 LEU A  82       8.037   7.005   3.583  1.00  0.00           C  
ATOM   1218  CD2 LEU A  82       9.061   6.523   1.346  1.00  0.00           C  
ATOM   1219  H   LEU A  82      10.781   8.097   2.607  1.00  0.00           H  
ATOM   1220  HA  LEU A  82       9.906   7.152   5.061  1.00  0.00           H  
ATOM   1221  HB2 LEU A  82      10.993   5.704   2.660  1.00  0.00           H  
ATOM   1222  HB3 LEU A  82      10.202   4.908   4.005  1.00  0.00           H  
ATOM   1223  HG  LEU A  82       8.373   5.114   2.735  1.00  0.00           H  
ATOM   1224 HD11 LEU A  82       7.044   7.049   3.161  1.00  0.00           H  
ATOM   1225 HD12 LEU A  82       8.482   7.990   3.555  1.00  0.00           H  
ATOM   1226 HD13 LEU A  82       7.980   6.668   4.606  1.00  0.00           H  
ATOM   1227 HD21 LEU A  82       9.580   7.469   1.341  1.00  0.00           H  
ATOM   1228 HD22 LEU A  82       8.091   6.641   0.889  1.00  0.00           H  
ATOM   1229 HD23 LEU A  82       9.632   5.796   0.790  1.00  0.00           H  
ATOM   1230  N   LYS A  83      13.098   6.489   4.494  1.00  0.00           N  
ATOM   1231  CA  LYS A  83      14.342   6.162   5.131  1.00  0.00           C  
ATOM   1232  C   LYS A  83      14.771   7.221   6.130  1.00  0.00           C  
ATOM   1233  O   LYS A  83      15.458   6.918   7.103  1.00  0.00           O  
ATOM   1234  CB  LYS A  83      15.417   5.993   4.083  1.00  0.00           C  
ATOM   1235  CG  LYS A  83      14.938   5.790   2.698  1.00  0.00           C  
ATOM   1236  CD  LYS A  83      16.085   5.442   1.750  1.00  0.00           C  
ATOM   1237  CE  LYS A  83      16.881   4.227   2.213  1.00  0.00           C  
ATOM   1238  NZ  LYS A  83      18.009   3.923   1.293  1.00  0.00           N1+
ATOM   1239  H   LYS A  83      13.118   6.620   3.553  1.00  0.00           H  
ATOM   1240  HA  LYS A  83      14.213   5.226   5.647  1.00  0.00           H  
ATOM   1241  HB2 LYS A  83      16.071   6.846   4.077  1.00  0.00           H  
ATOM   1242  HB3 LYS A  83      15.933   5.128   4.335  1.00  0.00           H  
ATOM   1243  HG2 LYS A  83      14.217   4.989   2.718  1.00  0.00           H  
ATOM   1244  HG3 LYS A  83      14.475   6.696   2.356  1.00  0.00           H  
ATOM   1245  HD2 LYS A  83      15.676   5.234   0.774  1.00  0.00           H  
ATOM   1246  HD3 LYS A  83      16.750   6.292   1.686  1.00  0.00           H  
ATOM   1247  HE2 LYS A  83      17.279   4.423   3.196  1.00  0.00           H  
ATOM   1248  HE3 LYS A  83      16.223   3.373   2.256  1.00  0.00           H  
ATOM   1249  HZ1 LYS A  83      17.650   3.726   0.338  1.00  0.00           H  
ATOM   1250  HZ2 LYS A  83      18.538   3.096   1.629  1.00  0.00           H  
ATOM   1251  HZ3 LYS A  83      18.659   4.733   1.244  1.00  0.00           H  
ATOM   1252  N   ARG A  84      14.378   8.461   5.878  1.00  0.00           N  
ATOM   1253  CA  ARG A  84      14.589   9.533   6.806  1.00  0.00           C  
ATOM   1254  C   ARG A  84      13.925   9.193   8.122  1.00  0.00           C  
ATOM   1255  O   ARG A  84      14.383   9.569   9.200  1.00  0.00           O  
ATOM   1256  CB  ARG A  84      14.004  10.754   6.215  1.00  0.00           C  
ATOM   1257  CG  ARG A  84      15.015  11.862   6.162  1.00  0.00           C  
ATOM   1258  CD  ARG A  84      14.689  12.952   7.151  1.00  0.00           C  
ATOM   1259  NE  ARG A  84      15.199  14.255   6.727  1.00  0.00           N  
ATOM   1260  CZ  ARG A  84      15.160  15.355   7.479  1.00  0.00           C  
ATOM   1261  NH1 ARG A  84      14.648  15.312   8.704  1.00  0.00           N1+
ATOM   1262  NH2 ARG A  84      15.641  16.498   7.007  1.00  0.00           N  
ATOM   1263  H   ARG A  84      13.919   8.670   5.038  1.00  0.00           H  
ATOM   1264  HA  ARG A  84      15.639   9.706   6.939  1.00  0.00           H  
ATOM   1265  HB2 ARG A  84      13.671  10.525   5.214  1.00  0.00           H  
ATOM   1266  HB3 ARG A  84      13.169  11.063   6.794  1.00  0.00           H  
ATOM   1267  HG2 ARG A  84      15.987  11.457   6.401  1.00  0.00           H  
ATOM   1268  HG3 ARG A  84      15.032  12.247   5.181  1.00  0.00           H  
ATOM   1269  HD2 ARG A  84      13.624  12.998   7.257  1.00  0.00           H  
ATOM   1270  HD3 ARG A  84      15.131  12.697   8.102  1.00  0.00           H  
ATOM   1271  HE  ARG A  84      15.588  14.313   5.824  1.00  0.00           H  
ATOM   1272 HH11 ARG A  84      14.286  14.453   9.070  1.00  0.00           H  
ATOM   1273 HH12 ARG A  84      14.618  16.144   9.266  1.00  0.00           H  
ATOM   1274 HH21 ARG A  84      16.032  16.536   6.084  1.00  0.00           H  
ATOM   1275 HH22 ARG A  84      15.616  17.329   7.570  1.00  0.00           H  
ATOM   1276  N   MET A  85      12.829   8.469   7.994  1.00  0.00           N  
ATOM   1277  CA  MET A  85      12.130   7.911   9.136  1.00  0.00           C  
ATOM   1278  C   MET A  85      12.697   6.550   9.527  1.00  0.00           C  
ATOM   1279  O   MET A  85      12.870   6.260  10.712  1.00  0.00           O  
ATOM   1280  CB  MET A  85      10.643   7.753   8.830  1.00  0.00           C  
ATOM   1281  CG  MET A  85       9.939   9.054   8.517  1.00  0.00           C  
ATOM   1282  SD  MET A  85       8.189   8.826   8.143  1.00  0.00           S  
ATOM   1283  CE  MET A  85       7.596   8.136   9.686  1.00  0.00           C  
ATOM   1284  H   MET A  85      12.471   8.321   7.090  1.00  0.00           H  
ATOM   1285  HA  MET A  85      12.248   8.593   9.963  1.00  0.00           H  
ATOM   1286  HB2 MET A  85      10.533   7.105   7.980  1.00  0.00           H  
ATOM   1287  HB3 MET A  85      10.163   7.300   9.681  1.00  0.00           H  
ATOM   1288  HG2 MET A  85      10.029   9.706   9.368  1.00  0.00           H  
ATOM   1289  HG3 MET A  85      10.424   9.506   7.666  1.00  0.00           H  
ATOM   1290  HE1 MET A  85       7.793   8.829  10.491  1.00  0.00           H  
ATOM   1291  HE2 MET A  85       8.103   7.203   9.881  1.00  0.00           H  
ATOM   1292  HE3 MET A  85       6.533   7.958   9.615  1.00  0.00           H  
ATOM   1293  N   GLY A  86      12.983   5.704   8.527  1.00  0.00           N  
ATOM   1294  CA  GLY A  86      13.381   4.339   8.821  1.00  0.00           C  
ATOM   1295  C   GLY A  86      12.179   3.455   9.107  1.00  0.00           C  
ATOM   1296  O   GLY A  86      12.312   2.336   9.603  1.00  0.00           O  
ATOM   1297  H   GLY A  86      12.922   6.013   7.566  1.00  0.00           H  
ATOM   1298  HA2 GLY A  86      13.924   3.938   7.977  1.00  0.00           H  
ATOM   1299  HA3 GLY A  86      14.023   4.341   9.685  1.00  0.00           H  
ATOM   1300  N   ILE A  87      11.005   3.983   8.804  1.00  0.00           N  
ATOM   1301  CA  ILE A  87       9.743   3.306   8.991  1.00  0.00           C  
ATOM   1302  C   ILE A  87       8.686   4.029   8.163  1.00  0.00           C  
ATOM   1303  O   ILE A  87       8.873   5.186   7.783  1.00  0.00           O  
ATOM   1304  CB  ILE A  87       9.343   3.273  10.484  1.00  0.00           C  
ATOM   1305  CG1 ILE A  87       8.486   2.045  10.804  1.00  0.00           C  
ATOM   1306  CG2 ILE A  87       8.576   4.526  10.831  1.00  0.00           C  
ATOM   1307  CD1 ILE A  87       8.434   1.701  12.274  1.00  0.00           C  
ATOM   1308  H   ILE A  87      10.985   4.862   8.409  1.00  0.00           H  
ATOM   1309  HA  ILE A  87       9.833   2.296   8.629  1.00  0.00           H  
ATOM   1310  HB  ILE A  87      10.244   3.251  11.075  1.00  0.00           H  
ATOM   1311 HG12 ILE A  87       7.474   2.229  10.480  1.00  0.00           H  
ATOM   1312 HG13 ILE A  87       8.873   1.192  10.278  1.00  0.00           H  
ATOM   1313 HG21 ILE A  87       9.202   5.386  10.662  1.00  0.00           H  
ATOM   1314 HG22 ILE A  87       8.271   4.488  11.864  1.00  0.00           H  
ATOM   1315 HG23 ILE A  87       7.705   4.579  10.192  1.00  0.00           H  
ATOM   1316 HD11 ILE A  87       7.859   0.797  12.409  1.00  0.00           H  
ATOM   1317 HD12 ILE A  87       7.966   2.509  12.816  1.00  0.00           H  
ATOM   1318 HD13 ILE A  87       9.436   1.548  12.644  1.00  0.00           H  
ATOM   1319  N   VAL A  88       7.608   3.344   7.867  1.00  0.00           N  
ATOM   1320  CA  VAL A  88       6.523   3.901   7.081  1.00  0.00           C  
ATOM   1321  C   VAL A  88       5.186   3.607   7.731  1.00  0.00           C  
ATOM   1322  O   VAL A  88       4.973   2.511   8.230  1.00  0.00           O  
ATOM   1323  CB  VAL A  88       6.535   3.305   5.665  1.00  0.00           C  
ATOM   1324  CG1 VAL A  88       7.685   3.874   4.879  1.00  0.00           C  
ATOM   1325  CG2 VAL A  88       6.660   1.794   5.722  1.00  0.00           C  
ATOM   1326  H   VAL A  88       7.549   2.413   8.167  1.00  0.00           H  
ATOM   1327  HA  VAL A  88       6.663   4.969   7.009  1.00  0.00           H  
ATOM   1328  HB  VAL A  88       5.610   3.561   5.171  1.00  0.00           H  
ATOM   1329 HG11 VAL A  88       8.581   3.861   5.494  1.00  0.00           H  
ATOM   1330 HG12 VAL A  88       7.457   4.887   4.592  1.00  0.00           H  
ATOM   1331 HG13 VAL A  88       7.847   3.274   3.994  1.00  0.00           H  
ATOM   1332 HG21 VAL A  88       5.844   1.386   6.302  1.00  0.00           H  
ATOM   1333 HG22 VAL A  88       7.606   1.531   6.197  1.00  0.00           H  
ATOM   1334 HG23 VAL A  88       6.634   1.389   4.721  1.00  0.00           H  
ATOM   1335  N   THR A  89       4.283   4.567   7.731  1.00  0.00           N  
ATOM   1336  CA  THR A  89       2.970   4.332   8.301  1.00  0.00           C  
ATOM   1337  C   THR A  89       1.927   4.221   7.205  1.00  0.00           C  
ATOM   1338  O   THR A  89       1.849   5.060   6.312  1.00  0.00           O  
ATOM   1339  CB  THR A  89       2.548   5.424   9.295  1.00  0.00           C  
ATOM   1340  OG1 THR A  89       3.656   5.777  10.135  1.00  0.00           O  
ATOM   1341  CG2 THR A  89       1.393   4.918  10.155  1.00  0.00           C  
ATOM   1342  H   THR A  89       4.492   5.435   7.329  1.00  0.00           H  
ATOM   1343  HA  THR A  89       3.011   3.392   8.832  1.00  0.00           H  
ATOM   1344  HB  THR A  89       2.220   6.293   8.745  1.00  0.00           H  
ATOM   1345  HG1 THR A  89       4.109   6.541   9.757  1.00  0.00           H  
ATOM   1346 HG21 THR A  89       0.537   4.702   9.523  1.00  0.00           H  
ATOM   1347 HG22 THR A  89       1.124   5.670  10.880  1.00  0.00           H  
ATOM   1348 HG23 THR A  89       1.694   4.009  10.668  1.00  0.00           H  
ATOM   1349  N   SER A  90       1.145   3.163   7.287  1.00  0.00           N  
ATOM   1350  CA  SER A  90       0.119   2.867   6.314  1.00  0.00           C  
ATOM   1351  C   SER A  90      -1.055   3.837   6.426  1.00  0.00           C  
ATOM   1352  O   SER A  90      -1.179   4.555   7.417  1.00  0.00           O  
ATOM   1353  CB  SER A  90      -0.354   1.426   6.528  1.00  0.00           C  
ATOM   1354  OG  SER A  90      -1.514   1.138   5.766  1.00  0.00           O  
ATOM   1355  H   SER A  90       1.269   2.546   8.042  1.00  0.00           H  
ATOM   1356  HA  SER A  90       0.553   2.952   5.330  1.00  0.00           H  
ATOM   1357  HB2 SER A  90       0.423   0.754   6.221  1.00  0.00           H  
ATOM   1358  HB3 SER A  90      -0.567   1.267   7.589  1.00  0.00           H  
ATOM   1359  HG  SER A  90      -1.826   0.236   5.973  1.00  0.00           H  
ATOM   1360  N   LEU A  91      -1.910   3.845   5.407  1.00  0.00           N  
ATOM   1361  CA  LEU A  91      -3.149   4.607   5.428  1.00  0.00           C  
ATOM   1362  C   LEU A  91      -3.991   4.195   6.630  1.00  0.00           C  
ATOM   1363  O   LEU A  91      -4.751   4.985   7.191  1.00  0.00           O  
ATOM   1364  CB  LEU A  91      -3.930   4.327   4.151  1.00  0.00           C  
ATOM   1365  CG  LEU A  91      -4.840   5.454   3.700  1.00  0.00           C  
ATOM   1366  CD1 LEU A  91      -4.231   6.788   4.038  1.00  0.00           C  
ATOM   1367  CD2 LEU A  91      -5.074   5.363   2.216  1.00  0.00           C  
ATOM   1368  H   LEU A  91      -1.695   3.327   4.607  1.00  0.00           H  
ATOM   1369  HA  LEU A  91      -2.904   5.666   5.473  1.00  0.00           H  
ATOM   1370  HB2 LEU A  91      -3.227   4.109   3.367  1.00  0.00           H  
ATOM   1371  HB3 LEU A  91      -4.549   3.454   4.305  1.00  0.00           H  
ATOM   1372  HG  LEU A  91      -5.793   5.374   4.200  1.00  0.00           H  
ATOM   1373 HD11 LEU A  91      -3.186   6.778   3.763  1.00  0.00           H  
ATOM   1374 HD12 LEU A  91      -4.329   6.975   5.095  1.00  0.00           H  
ATOM   1375 HD13 LEU A  91      -4.743   7.557   3.481  1.00  0.00           H  
ATOM   1376 HD21 LEU A  91      -5.583   4.439   1.994  1.00  0.00           H  
ATOM   1377 HD22 LEU A  91      -4.124   5.388   1.704  1.00  0.00           H  
ATOM   1378 HD23 LEU A  91      -5.677   6.200   1.902  1.00  0.00           H  
ATOM   1379  N   GLU A  92      -3.826   2.932   7.011  1.00  0.00           N  
ATOM   1380  CA  GLU A  92      -4.561   2.341   8.130  1.00  0.00           C  
ATOM   1381  C   GLU A  92      -3.931   2.787   9.444  1.00  0.00           C  
ATOM   1382  O   GLU A  92      -4.561   2.778  10.503  1.00  0.00           O  
ATOM   1383  CB  GLU A  92      -4.499   0.818   8.027  1.00  0.00           C  
ATOM   1384  CG  GLU A  92      -3.093   0.298   8.218  1.00  0.00           C  
ATOM   1385  CD  GLU A  92      -2.860  -1.082   7.661  1.00  0.00           C  
ATOM   1386  OE1 GLU A  92      -2.480  -1.180   6.476  1.00  0.00           O  
ATOM   1387  OE2 GLU A  92      -2.990  -2.060   8.425  1.00  0.00           O1-
ATOM   1388  H   GLU A  92      -3.164   2.381   6.524  1.00  0.00           H  
ATOM   1389  HA  GLU A  92      -5.588   2.671   8.086  1.00  0.00           H  
ATOM   1390  HB2 GLU A  92      -5.130   0.384   8.793  1.00  0.00           H  
ATOM   1391  HB3 GLU A  92      -4.848   0.511   7.049  1.00  0.00           H  
ATOM   1392  HG2 GLU A  92      -2.413   0.976   7.730  1.00  0.00           H  
ATOM   1393  HG3 GLU A  92      -2.877   0.282   9.276  1.00  0.00           H  
ATOM   1394  N   GLY A  93      -2.667   3.163   9.342  1.00  0.00           N  
ATOM   1395  CA  GLY A  93      -1.895   3.583  10.490  1.00  0.00           C  
ATOM   1396  C   GLY A  93      -0.884   2.538  10.918  1.00  0.00           C  
ATOM   1397  O   GLY A  93      -0.300   2.636  11.995  1.00  0.00           O  
ATOM   1398  H   GLY A  93      -2.257   3.167   8.458  1.00  0.00           H  
ATOM   1399  HA2 GLY A  93      -1.370   4.494  10.241  1.00  0.00           H  
ATOM   1400  HA3 GLY A  93      -2.559   3.781  11.310  1.00  0.00           H  
ATOM   1401  N   SER A  94      -0.670   1.530  10.081  1.00  0.00           N  
ATOM   1402  CA  SER A  94       0.264   0.484  10.393  1.00  0.00           C  
ATOM   1403  C   SER A  94       1.675   0.818   9.919  1.00  0.00           C  
ATOM   1404  O   SER A  94       1.901   1.067   8.738  1.00  0.00           O  
ATOM   1405  CB  SER A  94      -0.231  -0.807   9.770  1.00  0.00           C  
ATOM   1406  OG  SER A  94      -1.444  -1.226  10.382  1.00  0.00           O  
ATOM   1407  H   SER A  94      -1.168   1.472   9.250  1.00  0.00           H  
ATOM   1408  HA  SER A  94       0.273   0.373  11.449  1.00  0.00           H  
ATOM   1409  HB2 SER A  94      -0.409  -0.652   8.717  1.00  0.00           H  
ATOM   1410  HB3 SER A  94       0.504  -1.562   9.897  1.00  0.00           H  
ATOM   1411  HG  SER A  94      -2.010  -1.656   9.712  1.00  0.00           H  
ATOM   1412  N   THR A  95       2.612   0.826  10.855  1.00  0.00           N  
ATOM   1413  CA  THR A  95       4.005   1.127  10.566  1.00  0.00           C  
ATOM   1414  C   THR A  95       4.799  -0.101  10.100  1.00  0.00           C  
ATOM   1415  O   THR A  95       4.668  -1.196  10.646  1.00  0.00           O  
ATOM   1416  CB  THR A  95       4.682   1.729  11.806  1.00  0.00           C  
ATOM   1417  OG1 THR A  95       3.823   1.574  12.949  1.00  0.00           O  
ATOM   1418  CG2 THR A  95       4.996   3.200  11.594  1.00  0.00           C  
ATOM   1419  H   THR A  95       2.355   0.658  11.784  1.00  0.00           H  
ATOM   1420  HA  THR A  95       4.026   1.870   9.784  1.00  0.00           H  
ATOM   1421  HB  THR A  95       5.607   1.199  11.985  1.00  0.00           H  
ATOM   1422  HG1 THR A  95       4.365   1.406  13.733  1.00  0.00           H  
ATOM   1423 HG21 THR A  95       5.659   3.308  10.746  1.00  0.00           H  
ATOM   1424 HG22 THR A  95       5.474   3.597  12.476  1.00  0.00           H  
ATOM   1425 HG23 THR A  95       4.081   3.740  11.406  1.00  0.00           H  
ATOM   1426  N   ILE A  96       5.626   0.114   9.084  1.00  0.00           N  
ATOM   1427  CA  ILE A  96       6.507  -0.907   8.536  1.00  0.00           C  
ATOM   1428  C   ILE A  96       7.930  -0.346   8.488  1.00  0.00           C  
ATOM   1429  O   ILE A  96       8.134   0.762   8.014  1.00  0.00           O  
ATOM   1430  CB  ILE A  96       6.055  -1.354   7.115  1.00  0.00           C  
ATOM   1431  CG1 ILE A  96       4.980  -2.445   7.183  1.00  0.00           C  
ATOM   1432  CG2 ILE A  96       7.224  -1.838   6.279  1.00  0.00           C  
ATOM   1433  CD1 ILE A  96       3.576  -1.914   7.397  1.00  0.00           C  
ATOM   1434  H   ILE A  96       5.660   1.016   8.693  1.00  0.00           H  
ATOM   1435  HA  ILE A  96       6.480  -1.758   9.191  1.00  0.00           H  
ATOM   1436  HB  ILE A  96       5.636  -0.493   6.621  1.00  0.00           H  
ATOM   1437 HG12 ILE A  96       4.991  -3.008   6.256  1.00  0.00           H  
ATOM   1438 HG13 ILE A  96       5.210  -3.112   8.002  1.00  0.00           H  
ATOM   1439 HG21 ILE A  96       6.852  -2.219   5.339  1.00  0.00           H  
ATOM   1440 HG22 ILE A  96       7.743  -2.624   6.806  1.00  0.00           H  
ATOM   1441 HG23 ILE A  96       7.901  -1.018   6.094  1.00  0.00           H  
ATOM   1442 HD11 ILE A  96       2.884  -2.741   7.451  1.00  0.00           H  
ATOM   1443 HD12 ILE A  96       3.306  -1.270   6.574  1.00  0.00           H  
ATOM   1444 HD13 ILE A  96       3.541  -1.354   8.320  1.00  0.00           H  
ATOM   1445  N   PRO A  97       8.928  -1.072   9.002  1.00  0.00           N  
ATOM   1446  CA  PRO A  97      10.293  -0.550   9.110  1.00  0.00           C  
ATOM   1447  C   PRO A  97      11.006  -0.451   7.774  1.00  0.00           C  
ATOM   1448  O   PRO A  97      10.958  -1.360   6.943  1.00  0.00           O  
ATOM   1449  CB  PRO A  97      11.011  -1.553  10.020  1.00  0.00           C  
ATOM   1450  CG  PRO A  97       9.967  -2.519  10.485  1.00  0.00           C  
ATOM   1451  CD  PRO A  97       8.832  -2.443   9.508  1.00  0.00           C  
ATOM   1452  HA  PRO A  97      10.303   0.435   9.570  1.00  0.00           H  
ATOM   1453  HB2 PRO A  97      11.786  -2.054   9.458  1.00  0.00           H  
ATOM   1454  HB3 PRO A  97      11.454  -1.026  10.852  1.00  0.00           H  
ATOM   1455  HG2 PRO A  97      10.377  -3.516  10.492  1.00  0.00           H  
ATOM   1456  HG3 PRO A  97       9.630  -2.241  11.472  1.00  0.00           H  
ATOM   1457  HD2 PRO A  97       8.966  -3.161   8.712  1.00  0.00           H  
ATOM   1458  HD3 PRO A  97       7.893  -2.606  10.013  1.00  0.00           H  
ATOM   1459  N   ILE A  98      11.654   0.683   7.590  1.00  0.00           N  
ATOM   1460  CA  ILE A  98      12.432   0.957   6.410  1.00  0.00           C  
ATOM   1461  C   ILE A  98      13.916   0.710   6.643  1.00  0.00           C  
ATOM   1462  O   ILE A  98      14.481   1.091   7.668  1.00  0.00           O  
ATOM   1463  CB  ILE A  98      12.209   2.409   5.959  1.00  0.00           C  
ATOM   1464  CG1 ILE A  98      10.758   2.593   5.525  1.00  0.00           C  
ATOM   1465  CG2 ILE A  98      13.170   2.802   4.852  1.00  0.00           C  
ATOM   1466  CD1 ILE A  98      10.342   1.684   4.393  1.00  0.00           C  
ATOM   1467  H   ILE A  98      11.588   1.381   8.278  1.00  0.00           H  
ATOM   1468  HA  ILE A  98      12.091   0.302   5.625  1.00  0.00           H  
ATOM   1469  HB  ILE A  98      12.401   3.052   6.806  1.00  0.00           H  
ATOM   1470 HG12 ILE A  98      10.106   2.390   6.364  1.00  0.00           H  
ATOM   1471 HG13 ILE A  98      10.616   3.611   5.205  1.00  0.00           H  
ATOM   1472 HG21 ILE A  98      13.061   2.121   4.023  1.00  0.00           H  
ATOM   1473 HG22 ILE A  98      14.184   2.759   5.224  1.00  0.00           H  
ATOM   1474 HG23 ILE A  98      12.952   3.807   4.525  1.00  0.00           H  
ATOM   1475 HD11 ILE A  98      10.866   1.968   3.493  1.00  0.00           H  
ATOM   1476 HD12 ILE A  98       9.276   1.769   4.241  1.00  0.00           H  
ATOM   1477 HD13 ILE A  98      10.589   0.662   4.644  1.00  0.00           H  
ATOM   1478  N   HIS A  99      14.517   0.053   5.678  1.00  0.00           N  
ATOM   1479  CA  HIS A  99      15.942  -0.222   5.661  1.00  0.00           C  
ATOM   1480  C   HIS A  99      16.512   0.243   4.330  1.00  0.00           C  
ATOM   1481  O   HIS A  99      15.784   0.796   3.502  1.00  0.00           O  
ATOM   1482  CB  HIS A  99      16.235  -1.704   5.883  1.00  0.00           C  
ATOM   1483  CG  HIS A  99      15.816  -2.207   7.231  1.00  0.00           C  
ATOM   1484  ND1 HIS A  99      14.742  -3.049   7.418  1.00  0.00           N  
ATOM   1485  CD2 HIS A  99      16.339  -1.988   8.460  1.00  0.00           C  
ATOM   1486  CE1 HIS A  99      14.620  -3.326   8.703  1.00  0.00           C  
ATOM   1487  NE2 HIS A  99      15.576  -2.694   9.357  1.00  0.00           N  
ATOM   1488  H   HIS A  99      13.967  -0.260   4.919  1.00  0.00           H  
ATOM   1489  HA  HIS A  99      16.396   0.347   6.451  1.00  0.00           H  
ATOM   1490  HB2 HIS A  99      15.715  -2.273   5.141  1.00  0.00           H  
ATOM   1491  HB3 HIS A  99      17.295  -1.873   5.781  1.00  0.00           H  
ATOM   1492  HD1 HIS A  99      14.155  -3.397   6.710  1.00  0.00           H  
ATOM   1493  HD2 HIS A  99      17.195  -1.372   8.693  1.00  0.00           H  
ATOM   1494  HE1 HIS A  99      13.870  -3.964   9.143  1.00  0.00           H  
ATOM   1495  HE2 HIS A  99      15.643  -2.629  10.336  1.00  0.00           H  
ATOM   1496  N   GLY A 100      17.800   0.048   4.129  1.00  0.00           N  
ATOM   1497  CA  GLY A 100      18.428   0.545   2.930  1.00  0.00           C  
ATOM   1498  C   GLY A 100      19.929   0.659   3.048  1.00  0.00           C  
ATOM   1499  O   GLY A 100      20.448   1.611   3.633  1.00  0.00           O  
ATOM   1500  H   GLY A 100      18.313  -0.486   4.763  1.00  0.00           H  
ATOM   1501  HA2 GLY A 100      18.198  -0.124   2.117  1.00  0.00           H  
ATOM   1502  HA3 GLY A 100      18.024   1.516   2.700  1.00  0.00           H  
ATOM   1503  N   ASP A 101      20.619  -0.322   2.498  1.00  0.00           N  
ATOM   1504  CA  ASP A 101      22.075  -0.289   2.420  1.00  0.00           C  
ATOM   1505  C   ASP A 101      22.485   0.532   1.208  1.00  0.00           C  
ATOM   1506  O   ASP A 101      23.481   1.259   1.228  1.00  0.00           O  
ATOM   1507  CB  ASP A 101      22.645  -1.707   2.317  1.00  0.00           C  
ATOM   1508  CG  ASP A 101      24.162  -1.729   2.298  1.00  0.00           C  
ATOM   1509  OD1 ASP A 101      24.775  -1.783   3.385  1.00  0.00           O  
ATOM   1510  OD2 ASP A 101      24.754  -1.710   1.198  1.00  0.00           O1-
ATOM   1511  H   ASP A 101      20.132  -1.095   2.130  1.00  0.00           H  
ATOM   1512  HA  ASP A 101      22.450   0.186   3.315  1.00  0.00           H  
ATOM   1513  HB2 ASP A 101      22.306  -2.286   3.162  1.00  0.00           H  
ATOM   1514  HB3 ASP A 101      22.286  -2.164   1.406  1.00  0.00           H  
ATOM   1515  N   ASN A 102      21.683   0.416   0.159  1.00  0.00           N  
ATOM   1516  CA  ASN A 102      21.866   1.200  -1.056  1.00  0.00           C  
ATOM   1517  C   ASN A 102      20.503   1.567  -1.660  1.00  0.00           C  
ATOM   1518  O   ASN A 102      20.223   2.748  -1.866  1.00  0.00           O  
ATOM   1519  CB  ASN A 102      22.741   0.455  -2.070  1.00  0.00           C  
ATOM   1520  CG  ASN A 102      22.925   1.233  -3.359  1.00  0.00           C  
ATOM   1521  OD1 ASN A 102      22.130   1.116  -4.293  1.00  0.00           O  
ATOM   1522  ND2 ASN A 102      23.983   2.026  -3.422  1.00  0.00           N  
ATOM   1523  H   ASN A 102      20.934  -0.212   0.206  1.00  0.00           H  
ATOM   1524  HA  ASN A 102      22.366   2.115  -0.774  1.00  0.00           H  
ATOM   1525  HB2 ASN A 102      23.713   0.284  -1.636  1.00  0.00           H  
ATOM   1526  HB3 ASN A 102      22.288  -0.493  -2.301  1.00  0.00           H  
ATOM   1527 HD21 ASN A 102      24.582   2.066  -2.642  1.00  0.00           H  
ATOM   1528 HD22 ASN A 102      24.125   2.546  -4.242  1.00  0.00           H  
ATOM   1529  N   PRO A 103      19.624   0.578  -1.955  1.00  0.00           N  
ATOM   1530  CA  PRO A 103      18.251   0.855  -2.358  1.00  0.00           C  
ATOM   1531  C   PRO A 103      17.357   1.018  -1.138  1.00  0.00           C  
ATOM   1532  O   PRO A 103      17.810   0.834  -0.007  1.00  0.00           O  
ATOM   1533  CB  PRO A 103      17.876  -0.403  -3.128  1.00  0.00           C  
ATOM   1534  CG  PRO A 103      18.566  -1.482  -2.389  1.00  0.00           C  
ATOM   1535  CD  PRO A 103      19.874  -0.888  -1.942  1.00  0.00           C  
ATOM   1536  HA  PRO A 103      18.177   1.722  -2.994  1.00  0.00           H  
ATOM   1537  HB2 PRO A 103      16.807  -0.535  -3.116  1.00  0.00           H  
ATOM   1538  HB3 PRO A 103      18.234  -0.331  -4.139  1.00  0.00           H  
ATOM   1539  HG2 PRO A 103      17.971  -1.782  -1.538  1.00  0.00           H  
ATOM   1540  HG3 PRO A 103      18.740  -2.321  -3.042  1.00  0.00           H  
ATOM   1541  HD2 PRO A 103      20.108  -1.228  -0.954  1.00  0.00           H  
ATOM   1542  HD3 PRO A 103      20.656  -1.152  -2.633  1.00  0.00           H  
ATOM   1543  N   LEU A 104      16.109   1.392  -1.348  1.00  0.00           N  
ATOM   1544  CA  LEU A 104      15.156   1.385  -0.259  1.00  0.00           C  
ATOM   1545  C   LEU A 104      14.796  -0.055   0.069  1.00  0.00           C  
ATOM   1546  O   LEU A 104      14.826  -0.925  -0.803  1.00  0.00           O  
ATOM   1547  CB  LEU A 104      13.891   2.159  -0.602  1.00  0.00           C  
ATOM   1548  CG  LEU A 104      12.902   2.304   0.554  1.00  0.00           C  
ATOM   1549  CD1 LEU A 104      13.353   3.377   1.525  1.00  0.00           C  
ATOM   1550  CD2 LEU A 104      11.526   2.620   0.029  1.00  0.00           C  
ATOM   1551  H   LEU A 104      15.825   1.666  -2.244  1.00  0.00           H  
ATOM   1552  HA  LEU A 104      15.624   1.833   0.600  1.00  0.00           H  
ATOM   1553  HB2 LEU A 104      14.167   3.146  -0.940  1.00  0.00           H  
ATOM   1554  HB3 LEU A 104      13.396   1.648  -1.406  1.00  0.00           H  
ATOM   1555  HG  LEU A 104      12.849   1.369   1.091  1.00  0.00           H  
ATOM   1556 HD11 LEU A 104      13.495   4.306   0.990  1.00  0.00           H  
ATOM   1557 HD12 LEU A 104      14.286   3.090   1.998  1.00  0.00           H  
ATOM   1558 HD13 LEU A 104      12.598   3.517   2.285  1.00  0.00           H  
ATOM   1559 HD21 LEU A 104      10.871   2.834   0.857  1.00  0.00           H  
ATOM   1560 HD22 LEU A 104      11.152   1.769  -0.516  1.00  0.00           H  
ATOM   1561 HD23 LEU A 104      11.581   3.479  -0.626  1.00  0.00           H  
ATOM   1562  N   GLU A 105      14.454  -0.302   1.311  1.00  0.00           N  
ATOM   1563  CA  GLU A 105      14.151  -1.647   1.769  1.00  0.00           C  
ATOM   1564  C   GLU A 105      12.980  -1.593   2.736  1.00  0.00           C  
ATOM   1565  O   GLU A 105      13.107  -1.139   3.865  1.00  0.00           O  
ATOM   1566  CB  GLU A 105      15.382  -2.280   2.431  1.00  0.00           C  
ATOM   1567  CG  GLU A 105      16.601  -2.336   1.517  1.00  0.00           C  
ATOM   1568  CD  GLU A 105      17.782  -3.057   2.125  1.00  0.00           C  
ATOM   1569  OE1 GLU A 105      17.637  -4.241   2.485  1.00  0.00           O  
ATOM   1570  OE2 GLU A 105      18.872  -2.457   2.217  1.00  0.00           O1-
ATOM   1571  H   GLU A 105      14.376   0.448   1.938  1.00  0.00           H  
ATOM   1572  HA  GLU A 105      13.867  -2.235   0.909  1.00  0.00           H  
ATOM   1573  HB2 GLU A 105      15.643  -1.703   3.304  1.00  0.00           H  
ATOM   1574  HB3 GLU A 105      15.139  -3.288   2.732  1.00  0.00           H  
ATOM   1575  HG2 GLU A 105      16.329  -2.839   0.615  1.00  0.00           H  
ATOM   1576  HG3 GLU A 105      16.899  -1.325   1.282  1.00  0.00           H  
ATOM   1577  N   VAL A 106      11.839  -2.035   2.268  1.00  0.00           N  
ATOM   1578  CA  VAL A 106      10.603  -1.926   3.018  1.00  0.00           C  
ATOM   1579  C   VAL A 106      10.140  -3.296   3.515  1.00  0.00           C  
ATOM   1580  O   VAL A 106      10.146  -4.257   2.754  1.00  0.00           O  
ATOM   1581  CB  VAL A 106       9.528  -1.233   2.136  1.00  0.00           C  
ATOM   1582  CG1 VAL A 106       9.885  -1.354   0.662  1.00  0.00           C  
ATOM   1583  CG2 VAL A 106       8.134  -1.793   2.370  1.00  0.00           C  
ATOM   1584  H   VAL A 106      11.817  -2.447   1.381  1.00  0.00           H  
ATOM   1585  HA  VAL A 106      10.793  -1.295   3.872  1.00  0.00           H  
ATOM   1586  HB  VAL A 106       9.520  -0.186   2.386  1.00  0.00           H  
ATOM   1587 HG11 VAL A 106      10.838  -0.873   0.478  1.00  0.00           H  
ATOM   1588 HG12 VAL A 106       9.122  -0.877   0.065  1.00  0.00           H  
ATOM   1589 HG13 VAL A 106       9.953  -2.398   0.392  1.00  0.00           H  
ATOM   1590 HG21 VAL A 106       8.075  -2.788   1.944  1.00  0.00           H  
ATOM   1591 HG22 VAL A 106       7.404  -1.154   1.892  1.00  0.00           H  
ATOM   1592 HG23 VAL A 106       7.937  -1.840   3.429  1.00  0.00           H  
ATOM   1593  N   LYS A 107       9.780  -3.364   4.812  1.00  0.00           N  
ATOM   1594  CA  LYS A 107       9.292  -4.588   5.487  1.00  0.00           C  
ATOM   1595  C   LYS A 107      10.265  -5.767   5.361  1.00  0.00           C  
ATOM   1596  O   LYS A 107      11.065  -6.017   6.263  1.00  0.00           O  
ATOM   1597  CB  LYS A 107       7.837  -4.967   5.079  1.00  0.00           C  
ATOM   1598  CG  LYS A 107       7.558  -5.138   3.586  1.00  0.00           C  
ATOM   1599  CD  LYS A 107       6.074  -5.087   3.280  1.00  0.00           C  
ATOM   1600  CE  LYS A 107       5.352  -6.253   3.920  1.00  0.00           C  
ATOM   1601  NZ  LYS A 107       5.688  -7.561   3.282  1.00  0.00           N1+
ATOM   1602  H   LYS A 107       9.870  -2.551   5.359  1.00  0.00           H  
ATOM   1603  HA  LYS A 107       9.264  -4.337   6.533  1.00  0.00           H  
ATOM   1604  HB2 LYS A 107       7.588  -5.898   5.560  1.00  0.00           H  
ATOM   1605  HB3 LYS A 107       7.172  -4.204   5.456  1.00  0.00           H  
ATOM   1606  HG2 LYS A 107       8.058  -4.360   3.037  1.00  0.00           H  
ATOM   1607  HG3 LYS A 107       7.928  -6.096   3.275  1.00  0.00           H  
ATOM   1608  HD2 LYS A 107       5.665  -4.165   3.664  1.00  0.00           H  
ATOM   1609  HD3 LYS A 107       5.934  -5.130   2.210  1.00  0.00           H  
ATOM   1610  HE2 LYS A 107       5.641  -6.291   4.960  1.00  0.00           H  
ATOM   1611  HE3 LYS A 107       4.288  -6.084   3.850  1.00  0.00           H  
ATOM   1612  HZ1 LYS A 107       6.718  -7.713   3.295  1.00  0.00           H  
ATOM   1613  HZ2 LYS A 107       5.359  -7.588   2.290  1.00  0.00           H  
ATOM   1614  HZ3 LYS A 107       5.232  -8.336   3.805  1.00  0.00           H  
ATOM   1615  N   ASN A 108      10.214  -6.461   4.250  1.00  0.00           N  
ATOM   1616  CA  ASN A 108      11.053  -7.622   4.002  1.00  0.00           C  
ATOM   1617  C   ASN A 108      11.389  -7.663   2.521  1.00  0.00           C  
ATOM   1618  O   ASN A 108      11.726  -8.706   1.959  1.00  0.00           O  
ATOM   1619  CB  ASN A 108      10.336  -8.912   4.439  1.00  0.00           C  
ATOM   1620  CG  ASN A 108       8.995  -9.129   3.743  1.00  0.00           C  
ATOM   1621  OD1 ASN A 108       8.333  -8.183   3.315  1.00  0.00           O  
ATOM   1622  ND2 ASN A 108       8.573 -10.379   3.646  1.00  0.00           N  
ATOM   1623  H   ASN A 108       9.598  -6.178   3.554  1.00  0.00           H  
ATOM   1624  HA  ASN A 108      11.966  -7.506   4.569  1.00  0.00           H  
ATOM   1625  HB2 ASN A 108      10.971  -9.757   4.217  1.00  0.00           H  
ATOM   1626  HB3 ASN A 108      10.163  -8.872   5.505  1.00  0.00           H  
ATOM   1627 HD21 ASN A 108       9.137 -11.090   4.021  1.00  0.00           H  
ATOM   1628 HD22 ASN A 108       7.710 -10.544   3.208  1.00  0.00           H  
ATOM   1629  N   ALA A 109      11.301  -6.491   1.908  1.00  0.00           N  
ATOM   1630  CA  ALA A 109      11.426  -6.346   0.473  1.00  0.00           C  
ATOM   1631  C   ALA A 109      12.499  -5.324   0.112  1.00  0.00           C  
ATOM   1632  O   ALA A 109      12.909  -4.520   0.948  1.00  0.00           O  
ATOM   1633  CB  ALA A 109      10.076  -5.941  -0.103  1.00  0.00           C  
ATOM   1634  H   ALA A 109      11.145  -5.684   2.449  1.00  0.00           H  
ATOM   1635  HA  ALA A 109      11.701  -7.302   0.060  1.00  0.00           H  
ATOM   1636  HB1 ALA A 109       9.318  -6.642   0.233  1.00  0.00           H  
ATOM   1637  HB2 ALA A 109      10.124  -5.957  -1.179  1.00  0.00           H  
ATOM   1638  HB3 ALA A 109       9.818  -4.945   0.237  1.00  0.00           H  
ATOM   1639  N   THR A 110      12.941  -5.361  -1.134  1.00  0.00           N  
ATOM   1640  CA  THR A 110      13.983  -4.495  -1.613  1.00  0.00           C  
ATOM   1641  C   THR A 110      13.472  -3.693  -2.788  1.00  0.00           C  
ATOM   1642  O   THR A 110      12.881  -4.245  -3.712  1.00  0.00           O  
ATOM   1643  CB  THR A 110      15.211  -5.294  -2.073  1.00  0.00           C  
ATOM   1644  OG1 THR A 110      15.491  -6.342  -1.134  1.00  0.00           O  
ATOM   1645  CG2 THR A 110      16.426  -4.385  -2.197  1.00  0.00           C  
ATOM   1646  H   THR A 110      12.544  -5.986  -1.762  1.00  0.00           H  
ATOM   1647  HA  THR A 110      14.268  -3.835  -0.817  1.00  0.00           H  
ATOM   1648  HB  THR A 110      14.996  -5.724  -3.049  1.00  0.00           H  
ATOM   1649  HG1 THR A 110      14.796  -7.010  -1.191  1.00  0.00           H  
ATOM   1650 HG21 THR A 110      16.627  -3.923  -1.242  1.00  0.00           H  
ATOM   1651 HG22 THR A 110      16.228  -3.618  -2.933  1.00  0.00           H  
ATOM   1652 HG23 THR A 110      17.281  -4.967  -2.504  1.00  0.00           H  
ATOM   1653  N   VAL A 111      13.691  -2.406  -2.747  1.00  0.00           N  
ATOM   1654  CA  VAL A 111      13.243  -1.532  -3.808  1.00  0.00           C  
ATOM   1655  C   VAL A 111      14.168  -1.596  -5.020  1.00  0.00           C  
ATOM   1656  O   VAL A 111      15.385  -1.445  -4.907  1.00  0.00           O  
ATOM   1657  CB  VAL A 111      13.110  -0.081  -3.315  1.00  0.00           C  
ATOM   1658  CG1 VAL A 111      13.206   0.907  -4.463  1.00  0.00           C  
ATOM   1659  CG2 VAL A 111      11.795   0.098  -2.577  1.00  0.00           C  
ATOM   1660  H   VAL A 111      14.173  -2.026  -1.976  1.00  0.00           H  
ATOM   1661  HA  VAL A 111      12.262  -1.869  -4.112  1.00  0.00           H  
ATOM   1662  HB  VAL A 111      13.912   0.115  -2.626  1.00  0.00           H  
ATOM   1663 HG11 VAL A 111      13.164   1.913  -4.076  1.00  0.00           H  
ATOM   1664 HG12 VAL A 111      12.382   0.749  -5.145  1.00  0.00           H  
ATOM   1665 HG13 VAL A 111      14.139   0.761  -4.987  1.00  0.00           H  
ATOM   1666 HG21 VAL A 111      11.805  -0.497  -1.675  1.00  0.00           H  
ATOM   1667 HG22 VAL A 111      10.982  -0.222  -3.210  1.00  0.00           H  
ATOM   1668 HG23 VAL A 111      11.664   1.139  -2.322  1.00  0.00           H  
ATOM   1669  N   LEU A 112      13.562  -1.841  -6.171  1.00  0.00           N  
ATOM   1670  CA  LEU A 112      14.263  -1.842  -7.438  1.00  0.00           C  
ATOM   1671  C   LEU A 112      14.251  -0.441  -8.016  1.00  0.00           C  
ATOM   1672  O   LEU A 112      15.236   0.024  -8.587  1.00  0.00           O  
ATOM   1673  CB  LEU A 112      13.601  -2.801  -8.430  1.00  0.00           C  
ATOM   1674  CG  LEU A 112      13.753  -4.277  -8.114  1.00  0.00           C  
ATOM   1675  CD1 LEU A 112      12.718  -4.657  -7.088  1.00  0.00           C  
ATOM   1676  CD2 LEU A 112      13.608  -5.114  -9.374  1.00  0.00           C  
ATOM   1677  H   LEU A 112      12.600  -2.018  -6.166  1.00  0.00           H  
ATOM   1678  HA  LEU A 112      15.275  -2.157  -7.259  1.00  0.00           H  
ATOM   1679  HB2 LEU A 112      12.541  -2.582  -8.446  1.00  0.00           H  
ATOM   1680  HB3 LEU A 112      14.008  -2.614  -9.406  1.00  0.00           H  
ATOM   1681  HG  LEU A 112      14.731  -4.456  -7.692  1.00  0.00           H  
ATOM   1682 HD11 LEU A 112      11.795  -4.928  -7.594  1.00  0.00           H  
ATOM   1683 HD12 LEU A 112      12.541  -3.796  -6.455  1.00  0.00           H  
ATOM   1684 HD13 LEU A 112      13.075  -5.486  -6.488  1.00  0.00           H  
ATOM   1685 HD21 LEU A 112      14.374  -4.834 -10.081  1.00  0.00           H  
ATOM   1686 HD22 LEU A 112      12.636  -4.942  -9.811  1.00  0.00           H  
ATOM   1687 HD23 LEU A 112      13.712  -6.159  -9.126  1.00  0.00           H  
ATOM   1688  N   ALA A 113      13.119   0.224  -7.847  1.00  0.00           N  
ATOM   1689  CA  ALA A 113      12.924   1.568  -8.361  1.00  0.00           C  
ATOM   1690  C   ALA A 113      11.900   2.304  -7.512  1.00  0.00           C  
ATOM   1691  O   ALA A 113      10.755   1.875  -7.401  1.00  0.00           O  
ATOM   1692  CB  ALA A 113      12.467   1.520  -9.811  1.00  0.00           C  
ATOM   1693  H   ALA A 113      12.385  -0.206  -7.351  1.00  0.00           H  
ATOM   1694  HA  ALA A 113      13.867   2.090  -8.314  1.00  0.00           H  
ATOM   1695  HB1 ALA A 113      13.206   1.002 -10.403  1.00  0.00           H  
ATOM   1696  HB2 ALA A 113      12.347   2.527 -10.186  1.00  0.00           H  
ATOM   1697  HB3 ALA A 113      11.524   0.996  -9.873  1.00  0.00           H  
ATOM   1698  N   ALA A 114      12.315   3.390  -6.888  1.00  0.00           N  
ATOM   1699  CA  ALA A 114      11.426   4.167  -6.066  1.00  0.00           C  
ATOM   1700  C   ALA A 114      11.645   5.639  -6.310  1.00  0.00           C  
ATOM   1701  O   ALA A 114      12.395   6.016  -7.212  1.00  0.00           O  
ATOM   1702  CB  ALA A 114      11.640   3.825  -4.610  1.00  0.00           C  
ATOM   1703  H   ALA A 114      13.247   3.679  -6.967  1.00  0.00           H  
ATOM   1704  HA  ALA A 114      10.412   3.914  -6.338  1.00  0.00           H  
ATOM   1705  HB1 ALA A 114      12.698   3.854  -4.401  1.00  0.00           H  
ATOM   1706  HB2 ALA A 114      11.255   2.833  -4.410  1.00  0.00           H  
ATOM   1707  HB3 ALA A 114      11.128   4.543  -3.991  1.00  0.00           H  
ATOM   1708  N   ASP A 115      10.961   6.462  -5.517  1.00  0.00           N  
ATOM   1709  CA  ASP A 115      10.959   7.902  -5.708  1.00  0.00           C  
ATOM   1710  C   ASP A 115      10.259   8.201  -7.026  1.00  0.00           C  
ATOM   1711  O   ASP A 115      10.509   9.210  -7.683  1.00  0.00           O  
ATOM   1712  CB  ASP A 115      12.386   8.464  -5.699  1.00  0.00           C  
ATOM   1713  CG  ASP A 115      13.173   8.083  -4.464  1.00  0.00           C  
ATOM   1714  OD1 ASP A 115      13.065   8.793  -3.443  1.00  0.00           O  
ATOM   1715  OD2 ASP A 115      13.921   7.083  -4.514  1.00  0.00           O1-
ATOM   1716  H   ASP A 115      10.446   6.086  -4.784  1.00  0.00           H  
ATOM   1717  HA  ASP A 115      10.392   8.346  -4.900  1.00  0.00           H  
ATOM   1718  HB2 ASP A 115      12.917   8.087  -6.564  1.00  0.00           H  
ATOM   1719  HB3 ASP A 115      12.338   9.539  -5.742  1.00  0.00           H  
ATOM   1720  N   ILE A 116       9.366   7.283  -7.381  1.00  0.00           N  
ATOM   1721  CA  ILE A 116       8.606   7.332  -8.605  1.00  0.00           C  
ATOM   1722  C   ILE A 116       7.381   8.188  -8.403  1.00  0.00           C  
ATOM   1723  O   ILE A 116       6.508   7.836  -7.623  1.00  0.00           O  
ATOM   1724  CB  ILE A 116       8.135   5.923  -9.008  1.00  0.00           C  
ATOM   1725  CG1 ILE A 116       9.302   4.935  -8.978  1.00  0.00           C  
ATOM   1726  CG2 ILE A 116       7.481   5.950 -10.376  1.00  0.00           C  
ATOM   1727  CD1 ILE A 116       8.957   3.563  -9.520  1.00  0.00           C  
ATOM   1728  H   ILE A 116       9.213   6.538  -6.789  1.00  0.00           H  
ATOM   1729  HA  ILE A 116       9.222   7.741  -9.391  1.00  0.00           H  
ATOM   1730  HB  ILE A 116       7.391   5.605  -8.292  1.00  0.00           H  
ATOM   1731 HG12 ILE A 116      10.113   5.328  -9.558  1.00  0.00           H  
ATOM   1732 HG13 ILE A 116       9.628   4.814  -7.957  1.00  0.00           H  
ATOM   1733 HG21 ILE A 116       6.997   5.002 -10.559  1.00  0.00           H  
ATOM   1734 HG22 ILE A 116       8.238   6.120 -11.127  1.00  0.00           H  
ATOM   1735 HG23 ILE A 116       6.748   6.744 -10.410  1.00  0.00           H  
ATOM   1736 HD11 ILE A 116       8.649   3.650 -10.552  1.00  0.00           H  
ATOM   1737 HD12 ILE A 116       8.152   3.139  -8.939  1.00  0.00           H  
ATOM   1738 HD13 ILE A 116       9.824   2.922  -9.456  1.00  0.00           H  
ATOM   1739  N   GLU A 117       7.319   9.301  -9.081  1.00  0.00           N  
ATOM   1740  CA  GLU A 117       6.163  10.170  -8.977  1.00  0.00           C  
ATOM   1741  C   GLU A 117       4.931   9.493  -9.555  1.00  0.00           C  
ATOM   1742  O   GLU A 117       4.816   9.295 -10.766  1.00  0.00           O  
ATOM   1743  CB  GLU A 117       6.408  11.491  -9.690  1.00  0.00           C  
ATOM   1744  CG  GLU A 117       7.637  12.228  -9.192  1.00  0.00           C  
ATOM   1745  CD  GLU A 117       7.789  13.588  -9.835  1.00  0.00           C  
ATOM   1746  OE1 GLU A 117       7.164  14.554  -9.352  1.00  0.00           O  
ATOM   1747  OE2 GLU A 117       8.534  13.698 -10.832  1.00  0.00           O1-
ATOM   1748  H   GLU A 117       8.075   9.556  -9.645  1.00  0.00           H  
ATOM   1749  HA  GLU A 117       5.991  10.365  -7.930  1.00  0.00           H  
ATOM   1750  HB2 GLU A 117       6.527  11.302 -10.747  1.00  0.00           H  
ATOM   1751  HB3 GLU A 117       5.547  12.123  -9.538  1.00  0.00           H  
ATOM   1752  HG2 GLU A 117       7.560  12.351  -8.123  1.00  0.00           H  
ATOM   1753  HG3 GLU A 117       8.512  11.636  -9.423  1.00  0.00           H  
ATOM   1754  N   ALA A 118       4.026   9.117  -8.665  1.00  0.00           N  
ATOM   1755  CA  ALA A 118       2.769   8.497  -9.053  1.00  0.00           C  
ATOM   1756  C   ALA A 118       1.779   9.543  -9.526  1.00  0.00           C  
ATOM   1757  O   ALA A 118       2.127  10.717  -9.680  1.00  0.00           O  
ATOM   1758  CB  ALA A 118       2.179   7.722  -7.890  1.00  0.00           C  
ATOM   1759  H   ALA A 118       4.215   9.268  -7.705  1.00  0.00           H  
ATOM   1760  HA  ALA A 118       2.964   7.809  -9.854  1.00  0.00           H  
ATOM   1761  HB1 ALA A 118       2.313   8.283  -6.976  1.00  0.00           H  
ATOM   1762  HB2 ALA A 118       2.672   6.767  -7.807  1.00  0.00           H  
ATOM   1763  HB3 ALA A 118       1.123   7.568  -8.063  1.00  0.00           H  
ATOM   1764  N   GLU A 119       0.547   9.114  -9.765  1.00  0.00           N  
ATOM   1765  CA  GLU A 119      -0.516  10.029 -10.150  1.00  0.00           C  
ATOM   1766  C   GLU A 119      -0.633  11.179  -9.150  1.00  0.00           C  
ATOM   1767  O   GLU A 119      -0.622  12.346  -9.533  1.00  0.00           O  
ATOM   1768  CB  GLU A 119      -1.854   9.292 -10.278  1.00  0.00           C  
ATOM   1769  CG  GLU A 119      -2.137   8.293  -9.165  1.00  0.00           C  
ATOM   1770  CD  GLU A 119      -3.596   7.902  -9.104  1.00  0.00           C  
ATOM   1771  OE1 GLU A 119      -4.030   7.065  -9.921  1.00  0.00           O  
ATOM   1772  OE2 GLU A 119      -4.321   8.444  -8.243  1.00  0.00           O1-
ATOM   1773  H   GLU A 119       0.354   8.148  -9.701  1.00  0.00           H  
ATOM   1774  HA  GLU A 119      -0.255  10.442 -11.112  1.00  0.00           H  
ATOM   1775  HB2 GLU A 119      -2.648  10.020 -10.280  1.00  0.00           H  
ATOM   1776  HB3 GLU A 119      -1.866   8.760 -11.217  1.00  0.00           H  
ATOM   1777  HG2 GLU A 119      -1.552   7.405  -9.339  1.00  0.00           H  
ATOM   1778  HG3 GLU A 119      -1.855   8.726  -8.219  1.00  0.00           H  
ATOM   1779  N   ASN A 120      -0.729  10.845  -7.870  1.00  0.00           N  
ATOM   1780  CA  ASN A 120      -0.856  11.855  -6.831  1.00  0.00           C  
ATOM   1781  C   ASN A 120       0.285  11.790  -5.829  1.00  0.00           C  
ATOM   1782  O   ASN A 120       0.442  12.686  -5.007  1.00  0.00           O  
ATOM   1783  CB  ASN A 120      -2.202  11.724  -6.115  1.00  0.00           C  
ATOM   1784  CG  ASN A 120      -3.346  12.300  -6.925  1.00  0.00           C  
ATOM   1785  OD1 ASN A 120      -3.160  13.240  -7.701  1.00  0.00           O  
ATOM   1786  ND2 ASN A 120      -4.537  11.755  -6.743  1.00  0.00           N  
ATOM   1787  H   ASN A 120      -0.705   9.903  -7.620  1.00  0.00           H  
ATOM   1788  HA  ASN A 120      -0.821  12.815  -7.311  1.00  0.00           H  
ATOM   1789  HB2 ASN A 120      -2.407  10.681  -5.933  1.00  0.00           H  
ATOM   1790  HB3 ASN A 120      -2.154  12.248  -5.172  1.00  0.00           H  
ATOM   1791 HD21 ASN A 120      -4.618  11.018  -6.100  1.00  0.00           H  
ATOM   1792 HD22 ASN A 120      -5.292  12.106  -7.263  1.00  0.00           H  
ATOM   1793  N   GLY A 121       1.087  10.739  -5.886  1.00  0.00           N  
ATOM   1794  CA  GLY A 121       2.142  10.594  -4.904  1.00  0.00           C  
ATOM   1795  C   GLY A 121       3.386   9.963  -5.460  1.00  0.00           C  
ATOM   1796  O   GLY A 121       4.008  10.500  -6.373  1.00  0.00           O  
ATOM   1797  H   GLY A 121       0.980  10.073  -6.602  1.00  0.00           H  
ATOM   1798  HA2 GLY A 121       2.396  11.564  -4.518  1.00  0.00           H  
ATOM   1799  HA3 GLY A 121       1.783   9.983  -4.086  1.00  0.00           H  
ATOM   1800  N   ILE A 122       3.734   8.816  -4.910  1.00  0.00           N  
ATOM   1801  CA  ILE A 122       4.986   8.155  -5.208  1.00  0.00           C  
ATOM   1802  C   ILE A 122       4.841   6.633  -5.177  1.00  0.00           C  
ATOM   1803  O   ILE A 122       4.072   6.081  -4.397  1.00  0.00           O  
ATOM   1804  CB  ILE A 122       6.043   8.587  -4.182  1.00  0.00           C  
ATOM   1805  CG1 ILE A 122       6.421  10.045  -4.386  1.00  0.00           C  
ATOM   1806  CG2 ILE A 122       7.280   7.719  -4.243  1.00  0.00           C  
ATOM   1807  CD1 ILE A 122       7.240  10.284  -5.638  1.00  0.00           C  
ATOM   1808  H   ILE A 122       3.129   8.402  -4.274  1.00  0.00           H  
ATOM   1809  HA  ILE A 122       5.312   8.465  -6.188  1.00  0.00           H  
ATOM   1810  HB  ILE A 122       5.604   8.476  -3.209  1.00  0.00           H  
ATOM   1811 HG12 ILE A 122       5.517  10.632  -4.461  1.00  0.00           H  
ATOM   1812 HG13 ILE A 122       6.998  10.379  -3.540  1.00  0.00           H  
ATOM   1813 HG21 ILE A 122       7.665   7.715  -5.250  1.00  0.00           H  
ATOM   1814 HG22 ILE A 122       7.025   6.714  -3.944  1.00  0.00           H  
ATOM   1815 HG23 ILE A 122       8.023   8.121  -3.573  1.00  0.00           H  
ATOM   1816 HD11 ILE A 122       8.294  10.210  -5.401  1.00  0.00           H  
ATOM   1817 HD12 ILE A 122       7.026  11.266  -6.032  1.00  0.00           H  
ATOM   1818 HD13 ILE A 122       6.988   9.530  -6.375  1.00  0.00           H  
ATOM   1819  N   ILE A 123       5.599   5.971  -6.030  1.00  0.00           N  
ATOM   1820  CA  ILE A 123       5.605   4.516  -6.106  1.00  0.00           C  
ATOM   1821  C   ILE A 123       6.994   3.966  -5.791  1.00  0.00           C  
ATOM   1822  O   ILE A 123       8.006   4.618  -6.057  1.00  0.00           O  
ATOM   1823  CB  ILE A 123       5.134   4.046  -7.505  1.00  0.00           C  
ATOM   1824  CG1 ILE A 123       3.647   4.343  -7.650  1.00  0.00           C  
ATOM   1825  CG2 ILE A 123       5.402   2.559  -7.721  1.00  0.00           C  
ATOM   1826  CD1 ILE A 123       3.178   4.457  -9.080  1.00  0.00           C  
ATOM   1827  H   ILE A 123       6.181   6.488  -6.638  1.00  0.00           H  
ATOM   1828  HA  ILE A 123       4.908   4.143  -5.370  1.00  0.00           H  
ATOM   1829  HB  ILE A 123       5.680   4.600  -8.257  1.00  0.00           H  
ATOM   1830 HG12 ILE A 123       3.088   3.547  -7.184  1.00  0.00           H  
ATOM   1831 HG13 ILE A 123       3.424   5.269  -7.148  1.00  0.00           H  
ATOM   1832 HG21 ILE A 123       4.852   1.985  -6.991  1.00  0.00           H  
ATOM   1833 HG22 ILE A 123       6.458   2.363  -7.611  1.00  0.00           H  
ATOM   1834 HG23 ILE A 123       5.085   2.276  -8.715  1.00  0.00           H  
ATOM   1835 HD11 ILE A 123       3.780   5.190  -9.598  1.00  0.00           H  
ATOM   1836 HD12 ILE A 123       2.144   4.774  -9.093  1.00  0.00           H  
ATOM   1837 HD13 ILE A 123       3.270   3.501  -9.570  1.00  0.00           H  
ATOM   1838  N   HIS A 124       7.037   2.796  -5.163  1.00  0.00           N  
ATOM   1839  CA  HIS A 124       8.299   2.116  -4.901  1.00  0.00           C  
ATOM   1840  C   HIS A 124       8.176   0.649  -5.281  1.00  0.00           C  
ATOM   1841  O   HIS A 124       7.383  -0.084  -4.694  1.00  0.00           O  
ATOM   1842  CB  HIS A 124       8.721   2.200  -3.426  1.00  0.00           C  
ATOM   1843  CG  HIS A 124       8.282   3.436  -2.690  1.00  0.00           C  
ATOM   1844  ND1 HIS A 124       7.405   3.395  -1.630  1.00  0.00           N  
ATOM   1845  CD2 HIS A 124       8.622   4.741  -2.840  1.00  0.00           C  
ATOM   1846  CE1 HIS A 124       7.224   4.614  -1.160  1.00  0.00           C  
ATOM   1847  NE2 HIS A 124       7.949   5.452  -1.874  1.00  0.00           N  
ATOM   1848  H   HIS A 124       6.191   2.372  -4.882  1.00  0.00           H  
ATOM   1849  HA  HIS A 124       9.060   2.574  -5.517  1.00  0.00           H  
ATOM   1850  HB2 HIS A 124       8.323   1.351  -2.906  1.00  0.00           H  
ATOM   1851  HB3 HIS A 124       9.800   2.155  -3.380  1.00  0.00           H  
ATOM   1852  HD1 HIS A 124       6.970   2.589  -1.278  1.00  0.00           H  
ATOM   1853  HD2 HIS A 124       9.289   5.147  -3.585  1.00  0.00           H  
ATOM   1854  HE1 HIS A 124       6.589   4.881  -0.328  1.00  0.00           H  
ATOM   1855  HE2 HIS A 124       7.853   6.434  -1.852  1.00  0.00           H  
ATOM   1856  N   VAL A 125       8.955   0.237  -6.262  1.00  0.00           N  
ATOM   1857  CA  VAL A 125       8.961  -1.144  -6.728  1.00  0.00           C  
ATOM   1858  C   VAL A 125       9.824  -2.007  -5.812  1.00  0.00           C  
ATOM   1859  O   VAL A 125      10.973  -1.669  -5.564  1.00  0.00           O  
ATOM   1860  CB  VAL A 125       9.509  -1.220  -8.171  1.00  0.00           C  
ATOM   1861  CG1 VAL A 125       9.583  -2.657  -8.661  1.00  0.00           C  
ATOM   1862  CG2 VAL A 125       8.662  -0.372  -9.105  1.00  0.00           C  
ATOM   1863  H   VAL A 125       9.557   0.885  -6.691  1.00  0.00           H  
ATOM   1864  HA  VAL A 125       7.947  -1.515  -6.721  1.00  0.00           H  
ATOM   1865  HB  VAL A 125      10.512  -0.816  -8.172  1.00  0.00           H  
ATOM   1866 HG11 VAL A 125       9.874  -2.668  -9.701  1.00  0.00           H  
ATOM   1867 HG12 VAL A 125       8.616  -3.127  -8.552  1.00  0.00           H  
ATOM   1868 HG13 VAL A 125      10.316  -3.197  -8.079  1.00  0.00           H  
ATOM   1869 HG21 VAL A 125       9.078  -0.412 -10.101  1.00  0.00           H  
ATOM   1870 HG22 VAL A 125       8.659   0.650  -8.757  1.00  0.00           H  
ATOM   1871 HG23 VAL A 125       7.652  -0.752  -9.121  1.00  0.00           H  
ATOM   1872  N   ILE A 126       9.279  -3.117  -5.317  1.00  0.00           N  
ATOM   1873  CA  ILE A 126      10.010  -3.977  -4.397  1.00  0.00           C  
ATOM   1874  C   ILE A 126      10.044  -5.405  -4.909  1.00  0.00           C  
ATOM   1875  O   ILE A 126       9.242  -5.804  -5.750  1.00  0.00           O  
ATOM   1876  CB  ILE A 126       9.433  -3.971  -2.964  1.00  0.00           C  
ATOM   1877  CG1 ILE A 126       8.062  -4.660  -2.903  1.00  0.00           C  
ATOM   1878  CG2 ILE A 126       9.356  -2.550  -2.435  1.00  0.00           C  
ATOM   1879  CD1 ILE A 126       6.878  -3.722  -3.013  1.00  0.00           C  
ATOM   1880  H   ILE A 126       8.376  -3.380  -5.600  1.00  0.00           H  
ATOM   1881  HA  ILE A 126      11.027  -3.616  -4.346  1.00  0.00           H  
ATOM   1882  HB  ILE A 126      10.123  -4.511  -2.335  1.00  0.00           H  
ATOM   1883 HG12 ILE A 126       7.997  -5.369  -3.715  1.00  0.00           H  
ATOM   1884 HG13 ILE A 126       7.978  -5.191  -1.966  1.00  0.00           H  
ATOM   1885 HG21 ILE A 126       8.776  -1.942  -3.116  1.00  0.00           H  
ATOM   1886 HG22 ILE A 126      10.353  -2.145  -2.348  1.00  0.00           H  
ATOM   1887 HG23 ILE A 126       8.883  -2.553  -1.463  1.00  0.00           H  
ATOM   1888 HD11 ILE A 126       6.949  -3.154  -3.928  1.00  0.00           H  
ATOM   1889 HD12 ILE A 126       6.878  -3.048  -2.167  1.00  0.00           H  
ATOM   1890 HD13 ILE A 126       5.964  -4.296  -3.013  1.00  0.00           H  
ATOM   1891  N   ASP A 127      10.986  -6.166  -4.393  1.00  0.00           N  
ATOM   1892  CA  ASP A 127      11.256  -7.502  -4.872  1.00  0.00           C  
ATOM   1893  C   ASP A 127      10.590  -8.560  -4.007  1.00  0.00           C  
ATOM   1894  O   ASP A 127      10.828  -9.754  -4.177  1.00  0.00           O  
ATOM   1895  CB  ASP A 127      12.767  -7.722  -4.884  1.00  0.00           C  
ATOM   1896  CG  ASP A 127      13.297  -8.239  -3.557  1.00  0.00           C  
ATOM   1897  OD1 ASP A 127      12.996  -7.625  -2.514  1.00  0.00           O  
ATOM   1898  OD2 ASP A 127      13.997  -9.272  -3.551  1.00  0.00           O1-
ATOM   1899  H   ASP A 127      11.546  -5.807  -3.682  1.00  0.00           H  
ATOM   1900  HA  ASP A 127      10.875  -7.577  -5.873  1.00  0.00           H  
ATOM   1901  HB2 ASP A 127      13.009  -8.424  -5.649  1.00  0.00           H  
ATOM   1902  HB3 ASP A 127      13.257  -6.785  -5.099  1.00  0.00           H  
ATOM   1903  N   THR A 128       9.740  -8.130  -3.100  1.00  0.00           N  
ATOM   1904  CA  THR A 128       9.146  -9.038  -2.149  1.00  0.00           C  
ATOM   1905  C   THR A 128       7.731  -8.613  -1.787  1.00  0.00           C  
ATOM   1906  O   THR A 128       7.478  -7.454  -1.459  1.00  0.00           O  
ATOM   1907  CB  THR A 128       9.995  -9.129  -0.872  1.00  0.00           C  
ATOM   1908  OG1 THR A 128      11.236  -9.794  -1.143  1.00  0.00           O  
ATOM   1909  CG2 THR A 128       9.247  -9.846   0.236  1.00  0.00           C  
ATOM   1910  H   THR A 128       9.483  -7.187  -3.085  1.00  0.00           H  
ATOM   1911  HA  THR A 128       9.117 -10.019  -2.600  1.00  0.00           H  
ATOM   1912  HB  THR A 128      10.208  -8.128  -0.542  1.00  0.00           H  
ATOM   1913  HG1 THR A 128      11.506  -9.611  -2.052  1.00  0.00           H  
ATOM   1914 HG21 THR A 128       8.910 -10.808  -0.121  1.00  0.00           H  
ATOM   1915 HG22 THR A 128       8.396  -9.248   0.533  1.00  0.00           H  
ATOM   1916 HG23 THR A 128       9.901  -9.982   1.083  1.00  0.00           H  
ATOM   1917  N   VAL A 129       6.821  -9.558  -1.886  1.00  0.00           N  
ATOM   1918  CA  VAL A 129       5.464  -9.383  -1.435  1.00  0.00           C  
ATOM   1919  C   VAL A 129       5.407  -9.534   0.085  1.00  0.00           C  
ATOM   1920  O   VAL A 129       5.113  -8.535   0.786  1.00  0.00           O  
ATOM   1921  CB  VAL A 129       4.554 -10.425  -2.117  1.00  0.00           C  
ATOM   1922  CG1 VAL A 129       3.146 -10.357  -1.591  1.00  0.00           C  
ATOM   1923  CG2 VAL A 129       4.571 -10.219  -3.624  1.00  0.00           C  
ATOM   1924  H   VAL A 129       7.070 -10.411  -2.280  1.00  0.00           H  
ATOM   1925  HA  VAL A 129       5.134  -8.392  -1.715  1.00  0.00           H  
ATOM   1926  HB  VAL A 129       4.937 -11.415  -1.902  1.00  0.00           H  
ATOM   1927 HG11 VAL A 129       3.173 -10.246  -0.522  1.00  0.00           H  
ATOM   1928 HG12 VAL A 129       2.634 -11.277  -1.848  1.00  0.00           H  
ATOM   1929 HG13 VAL A 129       2.635  -9.517  -2.035  1.00  0.00           H  
ATOM   1930 HG21 VAL A 129       5.583 -10.312  -3.989  1.00  0.00           H  
ATOM   1931 HG22 VAL A 129       4.192  -9.236  -3.857  1.00  0.00           H  
ATOM   1932 HG23 VAL A 129       3.947 -10.966  -4.100  1.00  0.00           H  
TER    1933      VAL A 129                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -18.863  15.139  -4.485  1.00  0.00           N  
ATOM      2  CA  MET A   1     -18.065  14.268  -5.375  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.719  12.967  -4.668  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.015  12.968  -3.657  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.783  14.979  -5.816  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.038  16.217  -6.657  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.518  17.032  -7.181  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.190  18.359  -8.179  1.00  0.00           C  
ATOM      9  H1  MET A   1     -18.327  15.350  -3.619  1.00  0.00           H  
ATOM     10  H2  MET A   1     -19.747  14.663  -4.220  1.00  0.00           H  
ATOM     11  H3  MET A   1     -19.094  16.032  -4.964  1.00  0.00           H  
ATOM     12  HA  MET A   1     -18.661  14.040  -6.248  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -16.230  15.275  -4.937  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -16.183  14.292  -6.396  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.595  15.931  -7.535  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -17.622  16.916  -6.076  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.381  18.933  -8.604  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -16.799  19.000  -7.560  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -16.793  17.944  -8.971  1.00  0.00           H  
ATOM     20  N   ALA A   2     -18.223  11.863  -5.195  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -18.000  10.560  -4.594  1.00  0.00           C  
ATOM     22  C   ALA A   2     -16.598  10.055  -4.883  1.00  0.00           C  
ATOM     23  O   ALA A   2     -16.220   9.864  -6.040  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -19.026   9.555  -5.094  1.00  0.00           C  
ATOM     25  H   ALA A   2     -18.759  11.926  -6.015  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -18.123  10.661  -3.525  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -18.875   9.382  -6.149  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -20.020   9.945  -4.932  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -18.910   8.623  -4.556  1.00  0.00           H  
ATOM     30  N   THR A   3     -15.827   9.868  -3.826  1.00  0.00           N  
ATOM     31  CA  THR A   3     -14.518   9.252  -3.927  1.00  0.00           C  
ATOM     32  C   THR A   3     -14.673   7.781  -4.323  1.00  0.00           C  
ATOM     33  O   THR A   3     -15.709   7.183  -4.030  1.00  0.00           O  
ATOM     34  CB  THR A   3     -13.782   9.346  -2.577  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -13.916  10.671  -2.054  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -12.308   9.003  -2.718  1.00  0.00           C  
ATOM     37  H   THR A   3     -16.148  10.157  -2.946  1.00  0.00           H  
ATOM     38  HA  THR A   3     -13.945   9.774  -4.678  1.00  0.00           H  
ATOM     39  HB  THR A   3     -14.236   8.649  -1.888  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -13.652  11.309  -2.730  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -11.810   9.769  -3.294  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -12.209   8.052  -3.221  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -11.861   8.938  -1.735  1.00  0.00           H  
ATOM     44  N   ILE A   4     -13.679   7.204  -4.992  1.00  0.00           N  
ATOM     45  CA  ILE A   4     -13.747   5.795  -5.392  1.00  0.00           C  
ATOM     46  C   ILE A   4     -14.141   4.918  -4.200  1.00  0.00           C  
ATOM     47  O   ILE A   4     -14.983   4.022  -4.309  1.00  0.00           O  
ATOM     48  CB  ILE A   4     -12.406   5.277  -5.969  1.00  0.00           C  
ATOM     49  CG1 ILE A   4     -11.853   6.227  -7.038  1.00  0.00           C  
ATOM     50  CG2 ILE A   4     -12.593   3.887  -6.558  1.00  0.00           C  
ATOM     51  CD1 ILE A   4     -10.828   7.215  -6.514  1.00  0.00           C  
ATOM     52  H   ILE A   4     -12.898   7.738  -5.244  1.00  0.00           H  
ATOM     53  HA  ILE A   4     -14.503   5.703  -6.158  1.00  0.00           H  
ATOM     54  HB  ILE A   4     -11.696   5.205  -5.159  1.00  0.00           H  
ATOM     55 HG12 ILE A   4     -11.381   5.645  -7.816  1.00  0.00           H  
ATOM     56 HG13 ILE A   4     -12.669   6.791  -7.465  1.00  0.00           H  
ATOM     57 HG21 ILE A   4     -11.652   3.535  -6.956  1.00  0.00           H  
ATOM     58 HG22 ILE A   4     -13.326   3.927  -7.349  1.00  0.00           H  
ATOM     59 HG23 ILE A   4     -12.932   3.211  -5.787  1.00  0.00           H  
ATOM     60 HD11 ILE A   4      -9.981   6.676  -6.117  1.00  0.00           H  
ATOM     61 HD12 ILE A   4     -11.269   7.815  -5.733  1.00  0.00           H  
ATOM     62 HD13 ILE A   4     -10.501   7.856  -7.319  1.00  0.00           H  
ATOM     63  N   VAL A   5     -13.551   5.226  -3.055  1.00  0.00           N  
ATOM     64  CA  VAL A   5     -13.810   4.508  -1.819  1.00  0.00           C  
ATOM     65  C   VAL A   5     -15.170   4.890  -1.234  1.00  0.00           C  
ATOM     66  O   VAL A   5     -15.865   4.061  -0.657  1.00  0.00           O  
ATOM     67  CB  VAL A   5     -12.708   4.791  -0.776  1.00  0.00           C  
ATOM     68  CG1 VAL A   5     -12.419   6.279  -0.663  1.00  0.00           C  
ATOM     69  CG2 VAL A   5     -13.108   4.226   0.562  1.00  0.00           C  
ATOM     70  H   VAL A   5     -12.928   5.972  -3.041  1.00  0.00           H  
ATOM     71  HA  VAL A   5     -13.807   3.450  -2.038  1.00  0.00           H  
ATOM     72  HB  VAL A   5     -11.810   4.304  -1.083  1.00  0.00           H  
ATOM     73 HG11 VAL A   5     -12.016   6.642  -1.596  1.00  0.00           H  
ATOM     74 HG12 VAL A   5     -11.706   6.454   0.133  1.00  0.00           H  
ATOM     75 HG13 VAL A   5     -13.341   6.806  -0.440  1.00  0.00           H  
ATOM     76 HG21 VAL A   5     -12.409   4.550   1.315  1.00  0.00           H  
ATOM     77 HG22 VAL A   5     -13.115   3.149   0.509  1.00  0.00           H  
ATOM     78 HG23 VAL A   5     -14.097   4.584   0.806  1.00  0.00           H  
ATOM     79  N   ASP A   6     -15.529   6.156  -1.379  1.00  0.00           N  
ATOM     80  CA  ASP A   6     -16.819   6.664  -0.909  1.00  0.00           C  
ATOM     81  C   ASP A   6     -17.945   5.806  -1.445  1.00  0.00           C  
ATOM     82  O   ASP A   6     -18.838   5.378  -0.712  1.00  0.00           O  
ATOM     83  CB  ASP A   6     -17.032   8.097  -1.388  1.00  0.00           C  
ATOM     84  CG  ASP A   6     -18.285   8.727  -0.814  1.00  0.00           C  
ATOM     85  OD1 ASP A   6     -19.363   8.594  -1.431  1.00  0.00           O  
ATOM     86  OD2 ASP A   6     -18.201   9.356   0.255  1.00  0.00           O1-
ATOM     87  H   ASP A   6     -14.908   6.768  -1.807  1.00  0.00           H  
ATOM     88  HA  ASP A   6     -16.819   6.637   0.168  1.00  0.00           H  
ATOM     89  HB2 ASP A   6     -16.186   8.691  -1.104  1.00  0.00           H  
ATOM     90  HB3 ASP A   6     -17.116   8.096  -2.466  1.00  0.00           H  
ATOM     91  N   ILE A   7     -17.874   5.567  -2.742  1.00  0.00           N  
ATOM     92  CA  ILE A   7     -18.837   4.735  -3.443  1.00  0.00           C  
ATOM     93  C   ILE A   7     -18.929   3.328  -2.844  1.00  0.00           C  
ATOM     94  O   ILE A   7     -19.931   2.657  -3.010  1.00  0.00           O  
ATOM     95  CB  ILE A   7     -18.487   4.636  -4.936  1.00  0.00           C  
ATOM     96  CG1 ILE A   7     -18.297   6.045  -5.491  1.00  0.00           C  
ATOM     97  CG2 ILE A   7     -19.591   3.905  -5.702  1.00  0.00           C  
ATOM     98  CD1 ILE A   7     -17.394   6.110  -6.700  1.00  0.00           C  
ATOM     99  H   ILE A   7     -17.153   5.999  -3.258  1.00  0.00           H  
ATOM    100  HA  ILE A   7     -19.799   5.218  -3.360  1.00  0.00           H  
ATOM    101  HB  ILE A   7     -17.567   4.081  -5.041  1.00  0.00           H  
ATOM    102 HG12 ILE A   7     -19.260   6.444  -5.767  1.00  0.00           H  
ATOM    103 HG13 ILE A   7     -17.865   6.669  -4.722  1.00  0.00           H  
ATOM    104 HG21 ILE A   7     -20.483   4.512  -5.716  1.00  0.00           H  
ATOM    105 HG22 ILE A   7     -19.813   2.962  -5.214  1.00  0.00           H  
ATOM    106 HG23 ILE A   7     -19.267   3.718  -6.715  1.00  0.00           H  
ATOM    107 HD11 ILE A   7     -17.392   7.116  -7.091  1.00  0.00           H  
ATOM    108 HD12 ILE A   7     -17.751   5.426  -7.454  1.00  0.00           H  
ATOM    109 HD13 ILE A   7     -16.388   5.836  -6.406  1.00  0.00           H  
ATOM    110  N   ALA A   8     -17.896   2.881  -2.138  1.00  0.00           N  
ATOM    111  CA  ALA A   8     -17.932   1.567  -1.500  1.00  0.00           C  
ATOM    112  C   ALA A   8     -19.012   1.528  -0.417  1.00  0.00           C  
ATOM    113  O   ALA A   8     -19.703   0.528  -0.247  1.00  0.00           O  
ATOM    114  CB  ALA A   8     -16.571   1.207  -0.919  1.00  0.00           C  
ATOM    115  H   ALA A   8     -17.100   3.446  -2.034  1.00  0.00           H  
ATOM    116  HA  ALA A   8     -18.177   0.838  -2.259  1.00  0.00           H  
ATOM    117  HB1 ALA A   8     -16.309   1.918  -0.149  1.00  0.00           H  
ATOM    118  HB2 ALA A   8     -15.828   1.233  -1.702  1.00  0.00           H  
ATOM    119  HB3 ALA A   8     -16.610   0.215  -0.494  1.00  0.00           H  
ATOM    120  N   VAL A   9     -19.161   2.630   0.308  1.00  0.00           N  
ATOM    121  CA  VAL A   9     -20.247   2.770   1.279  1.00  0.00           C  
ATOM    122  C   VAL A   9     -21.585   2.941   0.552  1.00  0.00           C  
ATOM    123  O   VAL A   9     -22.659   2.728   1.115  1.00  0.00           O  
ATOM    124  CB  VAL A   9     -20.013   3.987   2.204  1.00  0.00           C  
ATOM    125  CG1 VAL A   9     -21.029   4.025   3.338  1.00  0.00           C  
ATOM    126  CG2 VAL A   9     -18.597   3.980   2.754  1.00  0.00           C  
ATOM    127  H   VAL A   9     -18.515   3.362   0.203  1.00  0.00           H  
ATOM    128  HA  VAL A   9     -20.281   1.875   1.885  1.00  0.00           H  
ATOM    129  HB  VAL A   9     -20.139   4.885   1.615  1.00  0.00           H  
ATOM    130 HG11 VAL A   9     -20.941   3.126   3.929  1.00  0.00           H  
ATOM    131 HG12 VAL A   9     -22.026   4.090   2.927  1.00  0.00           H  
ATOM    132 HG13 VAL A   9     -20.840   4.886   3.961  1.00  0.00           H  
ATOM    133 HG21 VAL A   9     -18.431   3.066   3.305  1.00  0.00           H  
ATOM    134 HG22 VAL A   9     -18.464   4.827   3.411  1.00  0.00           H  
ATOM    135 HG23 VAL A   9     -17.893   4.043   1.938  1.00  0.00           H  
ATOM    136  N   ASN A  10     -21.497   3.309  -0.716  1.00  0.00           N  
ATOM    137  CA  ASN A  10     -22.668   3.626  -1.526  1.00  0.00           C  
ATOM    138  C   ASN A  10     -23.127   2.429  -2.354  1.00  0.00           C  
ATOM    139  O   ASN A  10     -24.299   2.326  -2.720  1.00  0.00           O  
ATOM    140  CB  ASN A  10     -22.319   4.776  -2.448  1.00  0.00           C  
ATOM    141  CG  ASN A  10     -23.428   5.204  -3.361  1.00  0.00           C  
ATOM    142  OD1 ASN A  10     -24.613   5.055  -3.063  1.00  0.00           O  
ATOM    143  ND2 ASN A  10     -23.037   5.770  -4.479  1.00  0.00           N  
ATOM    144  H   ASN A  10     -20.609   3.367  -1.128  1.00  0.00           H  
ATOM    145  HA  ASN A  10     -23.453   3.934  -0.880  1.00  0.00           H  
ATOM    146  HB2 ASN A  10     -22.036   5.628  -1.872  1.00  0.00           H  
ATOM    147  HB3 ASN A  10     -21.495   4.471  -3.046  1.00  0.00           H  
ATOM    148 HD21 ASN A  10     -22.074   5.866  -4.639  1.00  0.00           H  
ATOM    149 HD22 ASN A  10     -23.711   6.090  -5.085  1.00  0.00           H  
ATOM    150  N   THR A  11     -22.199   1.531  -2.644  1.00  0.00           N  
ATOM    151  CA  THR A  11     -22.472   0.397  -3.509  1.00  0.00           C  
ATOM    152  C   THR A  11     -23.593  -0.479  -2.966  1.00  0.00           C  
ATOM    153  O   THR A  11     -23.579  -0.858  -1.791  1.00  0.00           O  
ATOM    154  CB  THR A  11     -21.231  -0.478  -3.731  1.00  0.00           C  
ATOM    155  OG1 THR A  11     -20.496  -0.634  -2.515  1.00  0.00           O  
ATOM    156  CG2 THR A  11     -20.339   0.107  -4.813  1.00  0.00           C  
ATOM    157  H   THR A  11     -21.293   1.654  -2.286  1.00  0.00           H  
ATOM    158  HA  THR A  11     -22.764   0.793  -4.467  1.00  0.00           H  
ATOM    159  HB  THR A  11     -21.568  -1.447  -4.055  1.00  0.00           H  
ATOM    160  HG1 THR A  11     -20.994  -0.260  -1.782  1.00  0.00           H  
ATOM    161 HG21 THR A  11     -19.994   1.081  -4.506  1.00  0.00           H  
ATOM    162 HG22 THR A  11     -20.900   0.194  -5.731  1.00  0.00           H  
ATOM    163 HG23 THR A  11     -19.490  -0.544  -4.969  1.00  0.00           H  
ATOM    164  N   PRO A  12     -24.582  -0.810  -3.809  1.00  0.00           N  
ATOM    165  CA  PRO A  12     -25.678  -1.694  -3.434  1.00  0.00           C  
ATOM    166  C   PRO A  12     -25.259  -3.157  -3.430  1.00  0.00           C  
ATOM    167  O   PRO A  12     -25.727  -3.955  -4.245  1.00  0.00           O  
ATOM    168  CB  PRO A  12     -26.742  -1.445  -4.518  1.00  0.00           C  
ATOM    169  CG  PRO A  12     -26.222  -0.321  -5.351  1.00  0.00           C  
ATOM    170  CD  PRO A  12     -24.738  -0.340  -5.189  1.00  0.00           C  
ATOM    171  HA  PRO A  12     -26.071  -1.439  -2.466  1.00  0.00           H  
ATOM    172  HB2 PRO A  12     -26.871  -2.341  -5.107  1.00  0.00           H  
ATOM    173  HB3 PRO A  12     -27.674  -1.183  -4.050  1.00  0.00           H  
ATOM    174  HG2 PRO A  12     -26.485  -0.475  -6.385  1.00  0.00           H  
ATOM    175  HG3 PRO A  12     -26.626   0.616  -4.997  1.00  0.00           H  
ATOM    176  HD2 PRO A  12     -24.292  -1.030  -5.886  1.00  0.00           H  
ATOM    177  HD3 PRO A  12     -24.336   0.648  -5.315  1.00  0.00           H  
ATOM    178  N   GLY A  13     -24.360  -3.497  -2.522  1.00  0.00           N  
ATOM    179  CA  GLY A  13     -23.930  -4.872  -2.390  1.00  0.00           C  
ATOM    180  C   GLY A  13     -23.004  -5.291  -3.509  1.00  0.00           C  
ATOM    181  O   GLY A  13     -23.195  -6.345  -4.115  1.00  0.00           O  
ATOM    182  H   GLY A  13     -23.979  -2.802  -1.940  1.00  0.00           H  
ATOM    183  HA2 GLY A  13     -23.416  -4.988  -1.449  1.00  0.00           H  
ATOM    184  HA3 GLY A  13     -24.800  -5.513  -2.397  1.00  0.00           H  
ATOM    185  N   PHE A  14     -22.018  -4.450  -3.803  1.00  0.00           N  
ATOM    186  CA  PHE A  14     -21.021  -4.760  -4.832  1.00  0.00           C  
ATOM    187  C   PHE A  14     -20.189  -5.983  -4.455  1.00  0.00           C  
ATOM    188  O   PHE A  14     -20.448  -6.643  -3.444  1.00  0.00           O  
ATOM    189  CB  PHE A  14     -20.076  -3.577  -5.052  1.00  0.00           C  
ATOM    190  CG  PHE A  14     -19.824  -3.259  -6.498  1.00  0.00           C  
ATOM    191  CD1 PHE A  14     -20.850  -2.791  -7.305  1.00  0.00           C  
ATOM    192  CD2 PHE A  14     -18.564  -3.417  -7.047  1.00  0.00           C  
ATOM    193  CE1 PHE A  14     -20.621  -2.488  -8.633  1.00  0.00           C  
ATOM    194  CE2 PHE A  14     -18.329  -3.117  -8.374  1.00  0.00           C  
ATOM    195  CZ  PHE A  14     -19.358  -2.652  -9.168  1.00  0.00           C  
ATOM    196  H   PHE A  14     -21.974  -3.588  -3.332  1.00  0.00           H  
ATOM    197  HA  PHE A  14     -21.545  -4.965  -5.752  1.00  0.00           H  
ATOM    198  HB2 PHE A  14     -20.486  -2.702  -4.586  1.00  0.00           H  
ATOM    199  HB3 PHE A  14     -19.120  -3.804  -4.593  1.00  0.00           H  
ATOM    200  HD1 PHE A  14     -21.836  -2.662  -6.887  1.00  0.00           H  
ATOM    201  HD2 PHE A  14     -17.758  -3.781  -6.427  1.00  0.00           H  
ATOM    202  HE1 PHE A  14     -21.427  -2.125  -9.252  1.00  0.00           H  
ATOM    203  HE2 PHE A  14     -17.341  -3.245  -8.791  1.00  0.00           H  
ATOM    204  HZ  PHE A  14     -19.176  -2.417 -10.206  1.00  0.00           H  
ATOM    205  N   SER A  15     -19.187  -6.272  -5.273  1.00  0.00           N  
ATOM    206  CA  SER A  15     -18.255  -7.355  -5.009  1.00  0.00           C  
ATOM    207  C   SER A  15     -17.585  -7.171  -3.649  1.00  0.00           C  
ATOM    208  O   SER A  15     -17.490  -6.055  -3.132  1.00  0.00           O  
ATOM    209  CB  SER A  15     -17.196  -7.386  -6.109  1.00  0.00           C  
ATOM    210  OG  SER A  15     -17.801  -7.418  -7.391  1.00  0.00           O  
ATOM    211  H   SER A  15     -19.070  -5.738  -6.086  1.00  0.00           H  
ATOM    212  HA  SER A  15     -18.804  -8.285  -5.015  1.00  0.00           H  
ATOM    213  HB2 SER A  15     -16.579  -6.503  -6.037  1.00  0.00           H  
ATOM    214  HB3 SER A  15     -16.581  -8.266  -5.992  1.00  0.00           H  
ATOM    215  HG  SER A  15     -18.658  -7.860  -7.329  1.00  0.00           H  
ATOM    216  N   THR A  16     -17.107  -8.277  -3.092  1.00  0.00           N  
ATOM    217  CA  THR A  16     -16.487  -8.290  -1.775  1.00  0.00           C  
ATOM    218  C   THR A  16     -15.266  -7.374  -1.727  1.00  0.00           C  
ATOM    219  O   THR A  16     -14.806  -6.999  -0.653  1.00  0.00           O  
ATOM    220  CB  THR A  16     -16.083  -9.722  -1.377  1.00  0.00           C  
ATOM    221  OG1 THR A  16     -17.168 -10.622  -1.645  1.00  0.00           O  
ATOM    222  CG2 THR A  16     -15.719  -9.804   0.099  1.00  0.00           C  
ATOM    223  H   THR A  16     -17.174  -9.124  -3.587  1.00  0.00           H  
ATOM    224  HA  THR A  16     -17.215  -7.930  -1.063  1.00  0.00           H  
ATOM    225  HB  THR A  16     -15.224 -10.017  -1.963  1.00  0.00           H  
ATOM    226  HG1 THR A  16     -17.944 -10.341  -1.144  1.00  0.00           H  
ATOM    227 HG21 THR A  16     -15.474 -10.824   0.353  1.00  0.00           H  
ATOM    228 HG22 THR A  16     -16.559  -9.477   0.694  1.00  0.00           H  
ATOM    229 HG23 THR A  16     -14.868  -9.169   0.296  1.00  0.00           H  
ATOM    230  N   LEU A  17     -14.743  -7.028  -2.899  1.00  0.00           N  
ATOM    231  CA  LEU A  17     -13.640  -6.082  -3.001  1.00  0.00           C  
ATOM    232  C   LEU A  17     -13.973  -4.773  -2.287  1.00  0.00           C  
ATOM    233  O   LEU A  17     -13.095  -4.156  -1.683  1.00  0.00           O  
ATOM    234  CB  LEU A  17     -13.291  -5.798  -4.468  1.00  0.00           C  
ATOM    235  CG  LEU A  17     -12.499  -6.894  -5.193  1.00  0.00           C  
ATOM    236  CD1 LEU A  17     -13.347  -8.139  -5.411  1.00  0.00           C  
ATOM    237  CD2 LEU A  17     -11.971  -6.371  -6.519  1.00  0.00           C  
ATOM    238  H   LEU A  17     -15.110  -7.423  -3.717  1.00  0.00           H  
ATOM    239  HA  LEU A  17     -12.783  -6.528  -2.520  1.00  0.00           H  
ATOM    240  HB2 LEU A  17     -14.213  -5.637  -5.006  1.00  0.00           H  
ATOM    241  HB3 LEU A  17     -12.712  -4.887  -4.504  1.00  0.00           H  
ATOM    242  HG  LEU A  17     -11.650  -7.174  -4.586  1.00  0.00           H  
ATOM    243 HD11 LEU A  17     -13.680  -8.518  -4.457  1.00  0.00           H  
ATOM    244 HD12 LEU A  17     -12.756  -8.893  -5.910  1.00  0.00           H  
ATOM    245 HD13 LEU A  17     -14.203  -7.890  -6.020  1.00  0.00           H  
ATOM    246 HD21 LEU A  17     -12.800  -6.080  -7.147  1.00  0.00           H  
ATOM    247 HD22 LEU A  17     -11.403  -7.146  -7.011  1.00  0.00           H  
ATOM    248 HD23 LEU A  17     -11.335  -5.516  -6.342  1.00  0.00           H  
ATOM    249  N   VAL A  18     -15.241  -4.358  -2.326  1.00  0.00           N  
ATOM    250  CA  VAL A  18     -15.627  -3.118  -1.664  1.00  0.00           C  
ATOM    251  C   VAL A  18     -15.791  -3.382  -0.186  1.00  0.00           C  
ATOM    252  O   VAL A  18     -15.378  -2.587   0.652  1.00  0.00           O  
ATOM    253  CB  VAL A  18     -16.930  -2.486  -2.239  1.00  0.00           C  
ATOM    254  CG1 VAL A  18     -16.893  -2.476  -3.757  1.00  0.00           C  
ATOM    255  CG2 VAL A  18     -18.200  -3.180  -1.732  1.00  0.00           C  
ATOM    256  H   VAL A  18     -15.930  -4.915  -2.764  1.00  0.00           H  
ATOM    257  HA  VAL A  18     -14.817  -2.411  -1.796  1.00  0.00           H  
ATOM    258  HB  VAL A  18     -16.964  -1.456  -1.909  1.00  0.00           H  
ATOM    259 HG11 VAL A  18     -17.819  -2.070  -4.138  1.00  0.00           H  
ATOM    260 HG12 VAL A  18     -16.768  -3.487  -4.118  1.00  0.00           H  
ATOM    261 HG13 VAL A  18     -16.067  -1.868  -4.093  1.00  0.00           H  
ATOM    262 HG21 VAL A  18     -19.064  -2.746  -2.217  1.00  0.00           H  
ATOM    263 HG22 VAL A  18     -18.288  -3.047  -0.653  1.00  0.00           H  
ATOM    264 HG23 VAL A  18     -18.149  -4.233  -1.960  1.00  0.00           H  
ATOM    265  N   THR A  19     -16.353  -4.536   0.125  1.00  0.00           N  
ATOM    266  CA  THR A  19     -16.652  -4.887   1.488  1.00  0.00           C  
ATOM    267  C   THR A  19     -15.376  -5.123   2.281  1.00  0.00           C  
ATOM    268  O   THR A  19     -15.351  -4.933   3.481  1.00  0.00           O  
ATOM    269  CB  THR A  19     -17.530  -6.135   1.543  1.00  0.00           C  
ATOM    270  OG1 THR A  19     -18.280  -6.242   0.325  1.00  0.00           O  
ATOM    271  CG2 THR A  19     -18.478  -6.047   2.728  1.00  0.00           C  
ATOM    272  H   THR A  19     -16.587  -5.165  -0.590  1.00  0.00           H  
ATOM    273  HA  THR A  19     -17.201  -4.074   1.930  1.00  0.00           H  
ATOM    274  HB  THR A  19     -16.898  -7.001   1.655  1.00  0.00           H  
ATOM    275  HG1 THR A  19     -19.185  -6.506   0.527  1.00  0.00           H  
ATOM    276 HG21 THR A  19     -19.157  -6.885   2.713  1.00  0.00           H  
ATOM    277 HG22 THR A  19     -19.038  -5.122   2.671  1.00  0.00           H  
ATOM    278 HG23 THR A  19     -17.908  -6.059   3.645  1.00  0.00           H  
ATOM    279  N   ALA A  20     -14.316  -5.508   1.585  1.00  0.00           N  
ATOM    280  CA  ALA A  20     -13.032  -5.803   2.208  1.00  0.00           C  
ATOM    281  C   ALA A  20     -12.377  -4.554   2.808  1.00  0.00           C  
ATOM    282  O   ALA A  20     -11.765  -4.623   3.864  1.00  0.00           O  
ATOM    283  CB  ALA A  20     -12.136  -6.486   1.203  1.00  0.00           C  
ATOM    284  H   ALA A  20     -14.405  -5.614   0.612  1.00  0.00           H  
ATOM    285  HA  ALA A  20     -13.199  -6.501   3.008  1.00  0.00           H  
ATOM    286  HB1 ALA A  20     -12.685  -7.275   0.710  1.00  0.00           H  
ATOM    287  HB2 ALA A  20     -11.281  -6.908   1.711  1.00  0.00           H  
ATOM    288  HB3 ALA A  20     -11.806  -5.766   0.472  1.00  0.00           H  
ATOM    289  N   VAL A  21     -12.509  -3.410   2.154  1.00  0.00           N  
ATOM    290  CA  VAL A  21     -12.057  -2.152   2.755  1.00  0.00           C  
ATOM    291  C   VAL A  21     -13.089  -1.661   3.771  1.00  0.00           C  
ATOM    292  O   VAL A  21     -12.750  -1.132   4.833  1.00  0.00           O  
ATOM    293  CB  VAL A  21     -11.783  -1.054   1.693  1.00  0.00           C  
ATOM    294  CG1 VAL A  21     -12.783  -1.117   0.546  1.00  0.00           C  
ATOM    295  CG2 VAL A  21     -11.822   0.320   2.338  1.00  0.00           C  
ATOM    296  H   VAL A  21     -12.909  -3.406   1.258  1.00  0.00           H  
ATOM    297  HA  VAL A  21     -11.132  -2.347   3.282  1.00  0.00           H  
ATOM    298  HB  VAL A  21     -10.792  -1.207   1.289  1.00  0.00           H  
ATOM    299 HG11 VAL A  21     -12.569  -0.328  -0.160  1.00  0.00           H  
ATOM    300 HG12 VAL A  21     -13.784  -0.994   0.931  1.00  0.00           H  
ATOM    301 HG13 VAL A  21     -12.706  -2.074   0.048  1.00  0.00           H  
ATOM    302 HG21 VAL A  21     -11.710   1.081   1.582  1.00  0.00           H  
ATOM    303 HG22 VAL A  21     -11.017   0.408   3.061  1.00  0.00           H  
ATOM    304 HG23 VAL A  21     -12.773   0.446   2.846  1.00  0.00           H  
ATOM    305  N   LYS A  22     -14.347  -1.875   3.430  1.00  0.00           N  
ATOM    306  CA  LYS A  22     -15.480  -1.530   4.251  1.00  0.00           C  
ATOM    307  C   LYS A  22     -15.428  -2.216   5.611  1.00  0.00           C  
ATOM    308  O   LYS A  22     -15.722  -1.610   6.643  1.00  0.00           O  
ATOM    309  CB  LYS A  22     -16.704  -1.948   3.447  1.00  0.00           C  
ATOM    310  CG  LYS A  22     -17.206  -0.877   2.531  1.00  0.00           C  
ATOM    311  CD  LYS A  22     -18.021  -1.449   1.466  1.00  0.00           C  
ATOM    312  CE  LYS A  22     -19.355  -1.894   1.949  1.00  0.00           C  
ATOM    313  NZ  LYS A  22     -19.736  -1.366   3.290  1.00  0.00           N1+
ATOM    314  H   LYS A  22     -14.533  -2.283   2.565  1.00  0.00           H  
ATOM    315  HA  LYS A  22     -15.479  -0.464   4.385  1.00  0.00           H  
ATOM    316  HB2 LYS A  22     -16.418  -2.784   2.836  1.00  0.00           H  
ATOM    317  HB3 LYS A  22     -17.506  -2.254   4.072  1.00  0.00           H  
ATOM    318  HG2 LYS A  22     -17.807  -0.198   3.068  1.00  0.00           H  
ATOM    319  HG3 LYS A  22     -16.387  -0.382   2.090  1.00  0.00           H  
ATOM    320  HD2 LYS A  22     -18.144  -0.728   0.684  1.00  0.00           H  
ATOM    321  HD3 LYS A  22     -17.495  -2.308   1.109  1.00  0.00           H  
ATOM    322  HE2 LYS A  22     -20.082  -1.569   1.244  1.00  0.00           H  
ATOM    323  HE3 LYS A  22     -19.318  -2.953   1.977  1.00  0.00           H  
ATOM    324  HZ1 LYS A  22     -19.108  -1.747   4.022  1.00  0.00           H  
ATOM    325  HZ2 LYS A  22     -20.714  -1.644   3.515  1.00  0.00           H  
ATOM    326  HZ3 LYS A  22     -19.676  -0.328   3.302  1.00  0.00           H  
ATOM    327  N   VAL A  23     -15.034  -3.474   5.602  1.00  0.00           N  
ATOM    328  CA  VAL A  23     -14.888  -4.249   6.822  1.00  0.00           C  
ATOM    329  C   VAL A  23     -13.590  -3.881   7.525  1.00  0.00           C  
ATOM    330  O   VAL A  23     -13.528  -3.812   8.750  1.00  0.00           O  
ATOM    331  CB  VAL A  23     -14.895  -5.763   6.526  1.00  0.00           C  
ATOM    332  CG1 VAL A  23     -13.776  -6.132   5.568  1.00  0.00           C  
ATOM    333  CG2 VAL A  23     -14.769  -6.540   7.818  1.00  0.00           C  
ATOM    334  H   VAL A  23     -14.837  -3.902   4.737  1.00  0.00           H  
ATOM    335  HA  VAL A  23     -15.719  -4.026   7.473  1.00  0.00           H  
ATOM    336  HB  VAL A  23     -15.836  -6.020   6.062  1.00  0.00           H  
ATOM    337 HG11 VAL A  23     -13.860  -7.173   5.294  1.00  0.00           H  
ATOM    338 HG12 VAL A  23     -12.820  -5.959   6.045  1.00  0.00           H  
ATOM    339 HG13 VAL A  23     -13.851  -5.511   4.677  1.00  0.00           H  
ATOM    340 HG21 VAL A  23     -13.812  -6.322   8.268  1.00  0.00           H  
ATOM    341 HG22 VAL A  23     -14.845  -7.597   7.617  1.00  0.00           H  
ATOM    342 HG23 VAL A  23     -15.557  -6.238   8.491  1.00  0.00           H  
ATOM    343  N   ALA A  24     -12.565  -3.615   6.728  1.00  0.00           N  
ATOM    344  CA  ALA A  24     -11.240  -3.313   7.243  1.00  0.00           C  
ATOM    345  C   ALA A  24     -11.173  -1.934   7.867  1.00  0.00           C  
ATOM    346  O   ALA A  24     -10.126  -1.536   8.337  1.00  0.00           O  
ATOM    347  CB  ALA A  24     -10.213  -3.397   6.143  1.00  0.00           C  
ATOM    348  H   ALA A  24     -12.705  -3.638   5.758  1.00  0.00           H  
ATOM    349  HA  ALA A  24     -10.992  -4.058   7.983  1.00  0.00           H  
ATOM    350  HB1 ALA A  24      -9.227  -3.392   6.577  1.00  0.00           H  
ATOM    351  HB2 ALA A  24     -10.325  -2.543   5.493  1.00  0.00           H  
ATOM    352  HB3 ALA A  24     -10.362  -4.303   5.581  1.00  0.00           H  
ATOM    353  N   ASN A  25     -12.289  -1.212   7.823  1.00  0.00           N  
ATOM    354  CA  ASN A  25     -12.416   0.133   8.379  1.00  0.00           C  
ATOM    355  C   ASN A  25     -11.601   1.171   7.599  1.00  0.00           C  
ATOM    356  O   ASN A  25     -11.517   2.334   7.994  1.00  0.00           O  
ATOM    357  CB  ASN A  25     -12.094   0.140   9.889  1.00  0.00           C  
ATOM    358  CG  ASN A  25     -10.645   0.455  10.278  1.00  0.00           C  
ATOM    359  OD1 ASN A  25      -9.883  -0.439  10.636  1.00  0.00           O  
ATOM    360  ND2 ASN A  25     -10.258   1.722  10.236  1.00  0.00           N  
ATOM    361  H   ASN A  25     -13.077  -1.610   7.416  1.00  0.00           H  
ATOM    362  HA  ASN A  25     -13.457   0.404   8.267  1.00  0.00           H  
ATOM    363  HB2 ASN A  25     -12.735   0.847  10.373  1.00  0.00           H  
ATOM    364  HB3 ASN A  25     -12.321  -0.850  10.266  1.00  0.00           H  
ATOM    365 HD21 ASN A  25     -10.914   2.399   9.962  1.00  0.00           H  
ATOM    366 HD22 ASN A  25      -9.324   1.929  10.462  1.00  0.00           H  
ATOM    367  N   LEU A  26     -11.069   0.779   6.448  1.00  0.00           N  
ATOM    368  CA  LEU A  26     -10.283   1.701   5.633  1.00  0.00           C  
ATOM    369  C   LEU A  26     -11.153   2.472   4.666  1.00  0.00           C  
ATOM    370  O   LEU A  26     -10.647   3.213   3.823  1.00  0.00           O  
ATOM    371  CB  LEU A  26      -9.169   0.985   4.874  1.00  0.00           C  
ATOM    372  CG  LEU A  26      -7.863   0.840   5.650  1.00  0.00           C  
ATOM    373  CD1 LEU A  26      -8.024  -0.140   6.789  1.00  0.00           C  
ATOM    374  CD2 LEU A  26      -6.738   0.422   4.725  1.00  0.00           C  
ATOM    375  H   LEU A  26     -11.213  -0.141   6.139  1.00  0.00           H  
ATOM    376  HA  LEU A  26      -9.834   2.406   6.302  1.00  0.00           H  
ATOM    377  HB2 LEU A  26      -9.521  -0.002   4.602  1.00  0.00           H  
ATOM    378  HB3 LEU A  26      -8.963   1.539   3.970  1.00  0.00           H  
ATOM    379  HG  LEU A  26      -7.601   1.798   6.076  1.00  0.00           H  
ATOM    380 HD11 LEU A  26      -8.655   0.293   7.550  1.00  0.00           H  
ATOM    381 HD12 LEU A  26      -7.057  -0.371   7.208  1.00  0.00           H  
ATOM    382 HD13 LEU A  26      -8.479  -1.047   6.419  1.00  0.00           H  
ATOM    383 HD21 LEU A  26      -7.027  -0.475   4.189  1.00  0.00           H  
ATOM    384 HD22 LEU A  26      -5.849   0.225   5.304  1.00  0.00           H  
ATOM    385 HD23 LEU A  26      -6.542   1.215   4.020  1.00  0.00           H  
ATOM    386  N   VAL A  27     -12.458   2.299   4.790  1.00  0.00           N  
ATOM    387  CA  VAL A  27     -13.404   3.057   3.988  1.00  0.00           C  
ATOM    388  C   VAL A  27     -13.194   4.547   4.207  1.00  0.00           C  
ATOM    389  O   VAL A  27     -13.299   5.341   3.283  1.00  0.00           O  
ATOM    390  CB  VAL A  27     -14.857   2.654   4.322  1.00  0.00           C  
ATOM    391  CG1 VAL A  27     -15.690   3.834   4.807  1.00  0.00           C  
ATOM    392  CG2 VAL A  27     -15.507   1.996   3.115  1.00  0.00           C  
ATOM    393  H   VAL A  27     -12.792   1.635   5.430  1.00  0.00           H  
ATOM    394  HA  VAL A  27     -13.216   2.827   2.948  1.00  0.00           H  
ATOM    395  HB  VAL A  27     -14.816   1.932   5.119  1.00  0.00           H  
ATOM    396 HG11 VAL A  27     -15.746   4.579   4.027  1.00  0.00           H  
ATOM    397 HG12 VAL A  27     -15.228   4.264   5.685  1.00  0.00           H  
ATOM    398 HG13 VAL A  27     -16.686   3.495   5.053  1.00  0.00           H  
ATOM    399 HG21 VAL A  27     -14.959   1.098   2.852  1.00  0.00           H  
ATOM    400 HG22 VAL A  27     -15.500   2.685   2.279  1.00  0.00           H  
ATOM    401 HG23 VAL A  27     -16.528   1.735   3.354  1.00  0.00           H  
ATOM    402  N   GLU A  28     -12.885   4.909   5.437  1.00  0.00           N  
ATOM    403  CA  GLU A  28     -12.579   6.294   5.770  1.00  0.00           C  
ATOM    404  C   GLU A  28     -11.112   6.632   5.502  1.00  0.00           C  
ATOM    405  O   GLU A  28     -10.761   7.797   5.319  1.00  0.00           O  
ATOM    406  CB  GLU A  28     -12.930   6.580   7.224  1.00  0.00           C  
ATOM    407  CG  GLU A  28     -12.530   5.474   8.182  1.00  0.00           C  
ATOM    408  CD  GLU A  28     -12.790   5.842   9.625  1.00  0.00           C  
ATOM    409  OE1 GLU A  28     -13.966   5.816  10.046  1.00  0.00           O  
ATOM    410  OE2 GLU A  28     -11.822   6.180  10.338  1.00  0.00           O1-
ATOM    411  H   GLU A  28     -12.892   4.227   6.145  1.00  0.00           H  
ATOM    412  HA  GLU A  28     -13.197   6.917   5.143  1.00  0.00           H  
ATOM    413  HB2 GLU A  28     -12.433   7.489   7.530  1.00  0.00           H  
ATOM    414  HB3 GLU A  28     -13.996   6.723   7.296  1.00  0.00           H  
ATOM    415  HG2 GLU A  28     -13.100   4.587   7.944  1.00  0.00           H  
ATOM    416  HG3 GLU A  28     -11.475   5.269   8.060  1.00  0.00           H  
ATOM    417  N   ALA A  29     -10.262   5.613   5.467  1.00  0.00           N  
ATOM    418  CA  ALA A  29      -8.833   5.810   5.274  1.00  0.00           C  
ATOM    419  C   ALA A  29      -8.509   6.196   3.832  1.00  0.00           C  
ATOM    420  O   ALA A  29      -7.874   7.221   3.583  1.00  0.00           O  
ATOM    421  CB  ALA A  29      -8.066   4.559   5.680  1.00  0.00           C  
ATOM    422  H   ALA A  29     -10.602   4.710   5.577  1.00  0.00           H  
ATOM    423  HA  ALA A  29      -8.530   6.609   5.924  1.00  0.00           H  
ATOM    424  HB1 ALA A  29      -8.379   4.248   6.666  1.00  0.00           H  
ATOM    425  HB2 ALA A  29      -7.008   4.771   5.691  1.00  0.00           H  
ATOM    426  HB3 ALA A  29      -8.265   3.765   4.972  1.00  0.00           H  
ATOM    427  N   LEU A  30      -8.959   5.364   2.892  1.00  0.00           N  
ATOM    428  CA  LEU A  30      -8.734   5.584   1.453  1.00  0.00           C  
ATOM    429  C   LEU A  30      -9.270   6.937   0.970  1.00  0.00           C  
ATOM    430  O   LEU A  30      -8.950   7.384  -0.133  1.00  0.00           O  
ATOM    431  CB  LEU A  30      -9.408   4.487   0.639  1.00  0.00           C  
ATOM    432  CG  LEU A  30      -9.112   3.056   1.076  1.00  0.00           C  
ATOM    433  CD1 LEU A  30      -9.707   2.083   0.081  1.00  0.00           C  
ATOM    434  CD2 LEU A  30      -7.621   2.819   1.225  1.00  0.00           C  
ATOM    435  H   LEU A  30      -9.429   4.551   3.175  1.00  0.00           H  
ATOM    436  HA  LEU A  30      -7.674   5.538   1.274  1.00  0.00           H  
ATOM    437  HB2 LEU A  30     -10.475   4.639   0.693  1.00  0.00           H  
ATOM    438  HB3 LEU A  30      -9.102   4.594  -0.390  1.00  0.00           H  
ATOM    439  HG  LEU A  30      -9.575   2.882   2.035  1.00  0.00           H  
ATOM    440 HD11 LEU A  30      -9.254   2.240  -0.885  1.00  0.00           H  
ATOM    441 HD12 LEU A  30     -10.771   2.251   0.011  1.00  0.00           H  
ATOM    442 HD13 LEU A  30      -9.519   1.071   0.409  1.00  0.00           H  
ATOM    443 HD21 LEU A  30      -7.235   3.456   2.004  1.00  0.00           H  
ATOM    444 HD22 LEU A  30      -7.125   3.045   0.292  1.00  0.00           H  
ATOM    445 HD23 LEU A  30      -7.448   1.785   1.485  1.00  0.00           H  
ATOM    446  N   GLN A  31     -10.101   7.568   1.791  1.00  0.00           N  
ATOM    447  CA  GLN A  31     -10.728   8.850   1.450  1.00  0.00           C  
ATOM    448  C   GLN A  31      -9.715   9.987   1.403  1.00  0.00           C  
ATOM    449  O   GLN A  31     -10.071  11.122   1.088  1.00  0.00           O  
ATOM    450  CB  GLN A  31     -11.797   9.196   2.475  1.00  0.00           C  
ATOM    451  CG  GLN A  31     -12.816   8.104   2.665  1.00  0.00           C  
ATOM    452  CD  GLN A  31     -13.987   8.196   1.724  1.00  0.00           C  
ATOM    453  OE1 GLN A  31     -14.432   9.283   1.353  1.00  0.00           O  
ATOM    454  NE2 GLN A  31     -14.450   7.047   1.282  1.00  0.00           N  
ATOM    455  H   GLN A  31     -10.305   7.152   2.651  1.00  0.00           H  
ATOM    456  HA  GLN A  31     -11.195   8.748   0.486  1.00  0.00           H  
ATOM    457  HB2 GLN A  31     -11.325   9.389   3.424  1.00  0.00           H  
ATOM    458  HB3 GLN A  31     -12.314  10.084   2.147  1.00  0.00           H  
ATOM    459  HG2 GLN A  31     -12.334   7.149   2.513  1.00  0.00           H  
ATOM    460  HG3 GLN A  31     -13.188   8.156   3.669  1.00  0.00           H  
ATOM    461 HE21 GLN A  31     -13.988   6.219   1.566  1.00  0.00           H  
ATOM    462 HE22 GLN A  31     -15.242   7.055   0.723  1.00  0.00           H  
ATOM    463  N   SER A  32      -8.467   9.680   1.734  1.00  0.00           N  
ATOM    464  CA  SER A  32      -7.395  10.665   1.749  1.00  0.00           C  
ATOM    465  C   SER A  32      -7.360  11.474   0.452  1.00  0.00           C  
ATOM    466  O   SER A  32      -7.140  10.928  -0.628  1.00  0.00           O  
ATOM    467  CB  SER A  32      -6.067   9.952   1.974  1.00  0.00           C  
ATOM    468  OG  SER A  32      -5.986   8.780   1.182  1.00  0.00           O  
ATOM    469  H   SER A  32      -8.255   8.751   1.970  1.00  0.00           H  
ATOM    470  HA  SER A  32      -7.576  11.337   2.574  1.00  0.00           H  
ATOM    471  HB2 SER A  32      -5.256  10.613   1.706  1.00  0.00           H  
ATOM    472  HB3 SER A  32      -5.980   9.677   3.015  1.00  0.00           H  
ATOM    473  HG  SER A  32      -6.283   8.978   0.286  1.00  0.00           H  
ATOM    474  N   PRO A  33      -7.608  12.787   0.548  1.00  0.00           N  
ATOM    475  CA  PRO A  33      -7.664  13.671  -0.615  1.00  0.00           C  
ATOM    476  C   PRO A  33      -6.288  14.085  -1.119  1.00  0.00           C  
ATOM    477  O   PRO A  33      -6.143  14.539  -2.255  1.00  0.00           O  
ATOM    478  CB  PRO A  33      -8.413  14.888  -0.087  1.00  0.00           C  
ATOM    479  CG  PRO A  33      -8.107  14.931   1.371  1.00  0.00           C  
ATOM    480  CD  PRO A  33      -7.875  13.509   1.808  1.00  0.00           C  
ATOM    481  HA  PRO A  33      -8.223  13.225  -1.423  1.00  0.00           H  
ATOM    482  HB2 PRO A  33      -8.055  15.773  -0.590  1.00  0.00           H  
ATOM    483  HB3 PRO A  33      -9.471  14.769  -0.264  1.00  0.00           H  
ATOM    484  HG2 PRO A  33      -7.219  15.521   1.541  1.00  0.00           H  
ATOM    485  HG3 PRO A  33      -8.943  15.353   1.908  1.00  0.00           H  
ATOM    486  HD2 PRO A  33      -7.024  13.454   2.469  1.00  0.00           H  
ATOM    487  HD3 PRO A  33      -8.756  13.119   2.294  1.00  0.00           H  
ATOM    488  N   GLY A  34      -5.289  13.927  -0.267  1.00  0.00           N  
ATOM    489  CA  GLY A  34      -3.953  14.376  -0.591  1.00  0.00           C  
ATOM    490  C   GLY A  34      -3.206  13.439  -1.525  1.00  0.00           C  
ATOM    491  O   GLY A  34      -3.764  12.958  -2.514  1.00  0.00           O  
ATOM    492  H   GLY A  34      -5.466  13.505   0.597  1.00  0.00           H  
ATOM    493  HA2 GLY A  34      -4.018  15.346  -1.055  1.00  0.00           H  
ATOM    494  HA3 GLY A  34      -3.394  14.469   0.327  1.00  0.00           H  
ATOM    495  N   PRO A  35      -1.929  13.165  -1.231  1.00  0.00           N  
ATOM    496  CA  PRO A  35      -1.075  12.358  -2.086  1.00  0.00           C  
ATOM    497  C   PRO A  35      -1.206  10.860  -1.821  1.00  0.00           C  
ATOM    498  O   PRO A  35      -1.750  10.445  -0.799  1.00  0.00           O  
ATOM    499  CB  PRO A  35       0.334  12.839  -1.733  1.00  0.00           C  
ATOM    500  CG  PRO A  35       0.219  13.627  -0.458  1.00  0.00           C  
ATOM    501  CD  PRO A  35      -1.218  13.615  -0.034  1.00  0.00           C  
ATOM    502  HA  PRO A  35      -1.268  12.553  -3.131  1.00  0.00           H  
ATOM    503  HB2 PRO A  35       0.976  11.982  -1.607  1.00  0.00           H  
ATOM    504  HB3 PRO A  35       0.712  13.454  -2.537  1.00  0.00           H  
ATOM    505  HG2 PRO A  35       0.818  13.182   0.308  1.00  0.00           H  
ATOM    506  HG3 PRO A  35       0.547  14.636  -0.627  1.00  0.00           H  
ATOM    507  HD2 PRO A  35      -1.365  12.926   0.785  1.00  0.00           H  
ATOM    508  HD3 PRO A  35      -1.518  14.605   0.248  1.00  0.00           H  
ATOM    509  N   PHE A  36      -0.676  10.057  -2.735  1.00  0.00           N  
ATOM    510  CA  PHE A  36      -0.774   8.607  -2.642  1.00  0.00           C  
ATOM    511  C   PHE A  36       0.572   7.950  -2.918  1.00  0.00           C  
ATOM    512  O   PHE A  36       1.166   8.143  -3.979  1.00  0.00           O  
ATOM    513  CB  PHE A  36      -1.821   8.075  -3.628  1.00  0.00           C  
ATOM    514  CG  PHE A  36      -3.243   8.290  -3.182  1.00  0.00           C  
ATOM    515  CD1 PHE A  36      -3.871   7.359  -2.370  1.00  0.00           C  
ATOM    516  CD2 PHE A  36      -3.952   9.415  -3.574  1.00  0.00           C  
ATOM    517  CE1 PHE A  36      -5.176   7.545  -1.958  1.00  0.00           C  
ATOM    518  CE2 PHE A  36      -5.258   9.605  -3.166  1.00  0.00           C  
ATOM    519  CZ  PHE A  36      -5.871   8.668  -2.357  1.00  0.00           C  
ATOM    520  H   PHE A  36      -0.190  10.449  -3.488  1.00  0.00           H  
ATOM    521  HA  PHE A  36      -1.082   8.360  -1.638  1.00  0.00           H  
ATOM    522  HB2 PHE A  36      -1.694   8.568  -4.584  1.00  0.00           H  
ATOM    523  HB3 PHE A  36      -1.671   7.015  -3.758  1.00  0.00           H  
ATOM    524  HD1 PHE A  36      -3.329   6.480  -2.057  1.00  0.00           H  
ATOM    525  HD2 PHE A  36      -3.475  10.148  -4.206  1.00  0.00           H  
ATOM    526  HE1 PHE A  36      -5.653   6.811  -1.326  1.00  0.00           H  
ATOM    527  HE2 PHE A  36      -5.799  10.485  -3.478  1.00  0.00           H  
ATOM    528  HZ  PHE A  36      -6.891   8.814  -2.037  1.00  0.00           H  
ATOM    529  N   THR A  37       1.045   7.183  -1.957  1.00  0.00           N  
ATOM    530  CA  THR A  37       2.287   6.450  -2.088  1.00  0.00           C  
ATOM    531  C   THR A  37       2.012   4.969  -2.339  1.00  0.00           C  
ATOM    532  O   THR A  37       1.620   4.227  -1.434  1.00  0.00           O  
ATOM    533  CB  THR A  37       3.166   6.632  -0.836  1.00  0.00           C  
ATOM    534  OG1 THR A  37       3.680   7.966  -0.808  1.00  0.00           O  
ATOM    535  CG2 THR A  37       4.321   5.647  -0.816  1.00  0.00           C  
ATOM    536  H   THR A  37       0.541   7.101  -1.116  1.00  0.00           H  
ATOM    537  HA  THR A  37       2.821   6.852  -2.938  1.00  0.00           H  
ATOM    538  HB  THR A  37       2.553   6.472   0.048  1.00  0.00           H  
ATOM    539  HG1 THR A  37       3.362   8.413  -0.007  1.00  0.00           H  
ATOM    540 HG21 THR A  37       4.914   5.806   0.074  1.00  0.00           H  
ATOM    541 HG22 THR A  37       4.937   5.799  -1.690  1.00  0.00           H  
ATOM    542 HG23 THR A  37       3.935   4.639  -0.818  1.00  0.00           H  
ATOM    543  N   VAL A  38       2.204   4.554  -3.576  1.00  0.00           N  
ATOM    544  CA  VAL A  38       1.920   3.190  -3.974  1.00  0.00           C  
ATOM    545  C   VAL A  38       3.179   2.339  -3.921  1.00  0.00           C  
ATOM    546  O   VAL A  38       4.195   2.665  -4.539  1.00  0.00           O  
ATOM    547  CB  VAL A  38       1.338   3.123  -5.403  1.00  0.00           C  
ATOM    548  CG1 VAL A  38       0.920   1.702  -5.749  1.00  0.00           C  
ATOM    549  CG2 VAL A  38       0.167   4.083  -5.562  1.00  0.00           C  
ATOM    550  H   VAL A  38       2.565   5.183  -4.241  1.00  0.00           H  
ATOM    551  HA  VAL A  38       1.190   2.785  -3.289  1.00  0.00           H  
ATOM    552  HB  VAL A  38       2.111   3.420  -6.094  1.00  0.00           H  
ATOM    553 HG11 VAL A  38       0.155   1.374  -5.061  1.00  0.00           H  
ATOM    554 HG12 VAL A  38       1.776   1.046  -5.675  1.00  0.00           H  
ATOM    555 HG13 VAL A  38       0.533   1.676  -6.757  1.00  0.00           H  
ATOM    556 HG21 VAL A  38      -0.618   3.810  -4.873  1.00  0.00           H  
ATOM    557 HG22 VAL A  38      -0.207   4.030  -6.574  1.00  0.00           H  
ATOM    558 HG23 VAL A  38       0.496   5.091  -5.352  1.00  0.00           H  
ATOM    559  N   PHE A  39       3.122   1.267  -3.155  1.00  0.00           N  
ATOM    560  CA  PHE A  39       4.160   0.258  -3.201  1.00  0.00           C  
ATOM    561  C   PHE A  39       3.806  -0.721  -4.313  1.00  0.00           C  
ATOM    562  O   PHE A  39       2.859  -1.497  -4.186  1.00  0.00           O  
ATOM    563  CB  PHE A  39       4.292  -0.458  -1.850  1.00  0.00           C  
ATOM    564  CG  PHE A  39       4.723   0.439  -0.725  1.00  0.00           C  
ATOM    565  CD1 PHE A  39       6.068   0.662  -0.482  1.00  0.00           C  
ATOM    566  CD2 PHE A  39       3.789   1.050   0.093  1.00  0.00           C  
ATOM    567  CE1 PHE A  39       6.472   1.479   0.557  1.00  0.00           C  
ATOM    568  CE2 PHE A  39       4.188   1.869   1.132  1.00  0.00           C  
ATOM    569  CZ  PHE A  39       5.531   2.083   1.364  1.00  0.00           C  
ATOM    570  H   PHE A  39       2.358   1.146  -2.554  1.00  0.00           H  
ATOM    571  HA  PHE A  39       5.093   0.747  -3.445  1.00  0.00           H  
ATOM    572  HB2 PHE A  39       3.339  -0.889  -1.584  1.00  0.00           H  
ATOM    573  HB3 PHE A  39       5.024  -1.248  -1.935  1.00  0.00           H  
ATOM    574  HD1 PHE A  39       6.806   0.191  -1.113  1.00  0.00           H  
ATOM    575  HD2 PHE A  39       2.737   0.884  -0.085  1.00  0.00           H  
ATOM    576  HE1 PHE A  39       7.525   1.644   0.736  1.00  0.00           H  
ATOM    577  HE2 PHE A  39       3.450   2.338   1.763  1.00  0.00           H  
ATOM    578  HZ  PHE A  39       5.845   2.724   2.176  1.00  0.00           H  
ATOM    579  N   ALA A  40       4.549  -0.664  -5.403  1.00  0.00           N  
ATOM    580  CA  ALA A  40       4.191  -1.391  -6.612  1.00  0.00           C  
ATOM    581  C   ALA A  40       4.888  -2.739  -6.659  1.00  0.00           C  
ATOM    582  O   ALA A  40       6.099  -2.827  -6.485  1.00  0.00           O  
ATOM    583  CB  ALA A  40       4.541  -0.570  -7.844  1.00  0.00           C  
ATOM    584  H   ALA A  40       5.386  -0.146  -5.385  1.00  0.00           H  
ATOM    585  HA  ALA A  40       3.123  -1.546  -6.603  1.00  0.00           H  
ATOM    586  HB1 ALA A  40       4.234  -1.103  -8.731  1.00  0.00           H  
ATOM    587  HB2 ALA A  40       5.608  -0.406  -7.875  1.00  0.00           H  
ATOM    588  HB3 ALA A  40       4.032   0.380  -7.800  1.00  0.00           H  
ATOM    589  N   PRO A  41       4.134  -3.815  -6.887  1.00  0.00           N  
ATOM    590  CA  PRO A  41       4.694  -5.155  -6.935  1.00  0.00           C  
ATOM    591  C   PRO A  41       5.359  -5.464  -8.274  1.00  0.00           C  
ATOM    592  O   PRO A  41       4.761  -5.295  -9.337  1.00  0.00           O  
ATOM    593  CB  PRO A  41       3.474  -6.039  -6.716  1.00  0.00           C  
ATOM    594  CG  PRO A  41       2.338  -5.270  -7.301  1.00  0.00           C  
ATOM    595  CD  PRO A  41       2.675  -3.812  -7.113  1.00  0.00           C  
ATOM    596  HA  PRO A  41       5.405  -5.315  -6.138  1.00  0.00           H  
ATOM    597  HB2 PRO A  41       3.619  -6.985  -7.218  1.00  0.00           H  
ATOM    598  HB3 PRO A  41       3.334  -6.201  -5.658  1.00  0.00           H  
ATOM    599  HG2 PRO A  41       2.244  -5.499  -8.352  1.00  0.00           H  
ATOM    600  HG3 PRO A  41       1.424  -5.514  -6.781  1.00  0.00           H  
ATOM    601  HD2 PRO A  41       2.424  -3.250  -8.000  1.00  0.00           H  
ATOM    602  HD3 PRO A  41       2.153  -3.415  -6.254  1.00  0.00           H  
ATOM    603  N   ASN A  42       6.606  -5.900  -8.213  1.00  0.00           N  
ATOM    604  CA  ASN A  42       7.327  -6.328  -9.401  1.00  0.00           C  
ATOM    605  C   ASN A  42       6.866  -7.742  -9.775  1.00  0.00           C  
ATOM    606  O   ASN A  42       6.052  -8.318  -9.059  1.00  0.00           O  
ATOM    607  CB  ASN A  42       8.839  -6.267  -9.123  1.00  0.00           C  
ATOM    608  CG  ASN A  42       9.456  -7.610  -8.808  1.00  0.00           C  
ATOM    609  OD1 ASN A  42       9.991  -8.293  -9.678  1.00  0.00           O  
ATOM    610  ND2 ASN A  42       9.345  -8.005  -7.567  1.00  0.00           N  
ATOM    611  H   ASN A  42       7.062  -5.929  -7.341  1.00  0.00           H  
ATOM    612  HA  ASN A  42       7.082  -5.651 -10.207  1.00  0.00           H  
ATOM    613  HB2 ASN A  42       9.349  -5.851  -9.965  1.00  0.00           H  
ATOM    614  HB3 ASN A  42       9.001  -5.622  -8.272  1.00  0.00           H  
ATOM    615 HD21 ASN A  42       8.862  -7.422  -6.945  1.00  0.00           H  
ATOM    616 HD22 ASN A  42       9.788  -8.837  -7.303  1.00  0.00           H  
ATOM    617  N   ASP A  43       7.369  -8.307 -10.864  1.00  0.00           N  
ATOM    618  CA  ASP A  43       6.903  -9.620 -11.336  1.00  0.00           C  
ATOM    619  C   ASP A  43       7.039 -10.718 -10.269  1.00  0.00           C  
ATOM    620  O   ASP A  43       6.204 -11.622 -10.189  1.00  0.00           O  
ATOM    621  CB  ASP A  43       7.656 -10.038 -12.598  1.00  0.00           C  
ATOM    622  CG  ASP A  43       7.297  -9.192 -13.802  1.00  0.00           C  
ATOM    623  OD1 ASP A  43       7.952  -8.152 -14.021  1.00  0.00           O  
ATOM    624  OD2 ASP A  43       6.365  -9.568 -14.544  1.00  0.00           O1-
ATOM    625  H   ASP A  43       8.069  -7.837 -11.367  1.00  0.00           H  
ATOM    626  HA  ASP A  43       5.856  -9.517 -11.582  1.00  0.00           H  
ATOM    627  HB2 ASP A  43       8.716  -9.946 -12.423  1.00  0.00           H  
ATOM    628  HB3 ASP A  43       7.421 -11.068 -12.822  1.00  0.00           H  
ATOM    629  N   ASP A  44       8.062 -10.612  -9.427  1.00  0.00           N  
ATOM    630  CA  ASP A  44       8.342 -11.623  -8.414  1.00  0.00           C  
ATOM    631  C   ASP A  44       7.482 -11.350  -7.195  1.00  0.00           C  
ATOM    632  O   ASP A  44       7.230 -12.222  -6.369  1.00  0.00           O  
ATOM    633  CB  ASP A  44       9.823 -11.595  -8.038  1.00  0.00           C  
ATOM    634  CG  ASP A  44      10.261 -12.799  -7.223  1.00  0.00           C  
ATOM    635  OD1 ASP A  44      10.147 -12.769  -5.983  1.00  0.00           O  
ATOM    636  OD2 ASP A  44      10.753 -13.779  -7.826  1.00  0.00           O1-
ATOM    637  H   ASP A  44       8.622  -9.821  -9.461  1.00  0.00           H  
ATOM    638  HA  ASP A  44       8.094 -12.588  -8.816  1.00  0.00           H  
ATOM    639  HB2 ASP A  44      10.414 -11.561  -8.939  1.00  0.00           H  
ATOM    640  HB3 ASP A  44      10.011 -10.711  -7.460  1.00  0.00           H  
ATOM    641  N   ALA A  45       7.016 -10.117  -7.112  1.00  0.00           N  
ATOM    642  CA  ALA A  45       6.116  -9.710  -6.058  1.00  0.00           C  
ATOM    643  C   ALA A  45       4.693 -10.065  -6.448  1.00  0.00           C  
ATOM    644  O   ALA A  45       3.893 -10.479  -5.625  1.00  0.00           O  
ATOM    645  CB  ALA A  45       6.253  -8.232  -5.793  1.00  0.00           C  
ATOM    646  H   ALA A  45       7.269  -9.467  -7.800  1.00  0.00           H  
ATOM    647  HA  ALA A  45       6.385 -10.244  -5.161  1.00  0.00           H  
ATOM    648  HB1 ALA A  45       5.658  -7.966  -4.932  1.00  0.00           H  
ATOM    649  HB2 ALA A  45       5.914  -7.680  -6.657  1.00  0.00           H  
ATOM    650  HB3 ALA A  45       7.290  -7.999  -5.602  1.00  0.00           H  
ATOM    651  N   PHE A  46       4.400  -9.933  -7.733  1.00  0.00           N  
ATOM    652  CA  PHE A  46       3.135 -10.392  -8.297  1.00  0.00           C  
ATOM    653  C   PHE A  46       2.980 -11.887  -8.023  1.00  0.00           C  
ATOM    654  O   PHE A  46       1.885 -12.446  -8.044  1.00  0.00           O  
ATOM    655  CB  PHE A  46       3.127 -10.117  -9.801  1.00  0.00           C  
ATOM    656  CG  PHE A  46       1.770 -10.211 -10.441  1.00  0.00           C  
ATOM    657  CD1 PHE A  46       0.893  -9.141 -10.387  1.00  0.00           C  
ATOM    658  CD2 PHE A  46       1.376 -11.364 -11.100  1.00  0.00           C  
ATOM    659  CE1 PHE A  46      -0.355  -9.220 -10.974  1.00  0.00           C  
ATOM    660  CE2 PHE A  46       0.129 -11.448 -11.689  1.00  0.00           C  
ATOM    661  CZ  PHE A  46      -0.738 -10.376 -11.626  1.00  0.00           C  
ATOM    662  H   PHE A  46       5.057  -9.503  -8.328  1.00  0.00           H  
ATOM    663  HA  PHE A  46       2.330  -9.851  -7.821  1.00  0.00           H  
ATOM    664  HB2 PHE A  46       3.508  -9.124  -9.972  1.00  0.00           H  
ATOM    665  HB3 PHE A  46       3.778 -10.829 -10.287  1.00  0.00           H  
ATOM    666  HD1 PHE A  46       1.191  -8.237  -9.876  1.00  0.00           H  
ATOM    667  HD2 PHE A  46       2.051 -12.202 -11.151  1.00  0.00           H  
ATOM    668  HE1 PHE A  46      -1.031  -8.379 -10.924  1.00  0.00           H  
ATOM    669  HE2 PHE A  46      -0.168 -12.354 -12.198  1.00  0.00           H  
ATOM    670  HZ  PHE A  46      -1.712 -10.440 -12.086  1.00  0.00           H  
ATOM    671  N   ALA A  47       4.117 -12.505  -7.756  1.00  0.00           N  
ATOM    672  CA  ALA A  47       4.211 -13.919  -7.442  1.00  0.00           C  
ATOM    673  C   ALA A  47       3.932 -14.166  -5.954  1.00  0.00           C  
ATOM    674  O   ALA A  47       3.801 -15.308  -5.513  1.00  0.00           O  
ATOM    675  CB  ALA A  47       5.595 -14.409  -7.828  1.00  0.00           C  
ATOM    676  H   ALA A  47       4.934 -11.973  -7.758  1.00  0.00           H  
ATOM    677  HA  ALA A  47       3.486 -14.451  -8.036  1.00  0.00           H  
ATOM    678  HB1 ALA A  47       5.663 -14.468  -8.904  1.00  0.00           H  
ATOM    679  HB2 ALA A  47       5.771 -15.381  -7.398  1.00  0.00           H  
ATOM    680  HB3 ALA A  47       6.337 -13.705  -7.464  1.00  0.00           H  
ATOM    681  N   LYS A  48       3.851 -13.081  -5.190  1.00  0.00           N  
ATOM    682  CA  LYS A  48       3.532 -13.139  -3.762  1.00  0.00           C  
ATOM    683  C   LYS A  48       2.039 -12.960  -3.551  1.00  0.00           C  
ATOM    684  O   LYS A  48       1.481 -13.387  -2.536  1.00  0.00           O  
ATOM    685  CB  LYS A  48       4.257 -12.035  -3.008  1.00  0.00           C  
ATOM    686  CG  LYS A  48       5.725 -11.915  -3.358  1.00  0.00           C  
ATOM    687  CD  LYS A  48       6.508 -13.131  -2.909  1.00  0.00           C  
ATOM    688  CE  LYS A  48       6.490 -13.296  -1.394  1.00  0.00           C  
ATOM    689  NZ  LYS A  48       7.163 -14.547  -0.957  1.00  0.00           N1+
ATOM    690  H   LYS A  48       4.014 -12.205  -5.602  1.00  0.00           H  
ATOM    691  HA  LYS A  48       3.840 -14.092  -3.370  1.00  0.00           H  
ATOM    692  HB2 LYS A  48       3.776 -11.093  -3.217  1.00  0.00           H  
ATOM    693  HB3 LYS A  48       4.178 -12.246  -1.959  1.00  0.00           H  
ATOM    694  HG2 LYS A  48       5.817 -11.823  -4.429  1.00  0.00           H  
ATOM    695  HG3 LYS A  48       6.126 -11.033  -2.883  1.00  0.00           H  
ATOM    696  HD2 LYS A  48       6.069 -14.009  -3.366  1.00  0.00           H  
ATOM    697  HD3 LYS A  48       7.529 -13.017  -3.239  1.00  0.00           H  
ATOM    698  HE2 LYS A  48       6.996 -12.455  -0.946  1.00  0.00           H  
ATOM    699  HE3 LYS A  48       5.464 -13.318  -1.059  1.00  0.00           H  
ATOM    700  HZ1 LYS A  48       6.643 -15.377  -1.310  1.00  0.00           H  
ATOM    701  HZ2 LYS A  48       7.202 -14.592   0.080  1.00  0.00           H  
ATOM    702  HZ3 LYS A  48       8.132 -14.579  -1.328  1.00  0.00           H  
ATOM    703  N   LEU A  49       1.419 -12.283  -4.508  1.00  0.00           N  
ATOM    704  CA  LEU A  49      -0.016 -12.030  -4.505  1.00  0.00           C  
ATOM    705  C   LEU A  49      -0.871 -13.286  -4.277  1.00  0.00           C  
ATOM    706  O   LEU A  49      -1.771 -13.263  -3.435  1.00  0.00           O  
ATOM    707  CB  LEU A  49      -0.410 -11.351  -5.812  1.00  0.00           C  
ATOM    708  CG  LEU A  49       0.053  -9.903  -5.916  1.00  0.00           C  
ATOM    709  CD1 LEU A  49      -0.461  -9.246  -7.176  1.00  0.00           C  
ATOM    710  CD2 LEU A  49      -0.395  -9.132  -4.694  1.00  0.00           C  
ATOM    711  H   LEU A  49       1.953 -11.915  -5.247  1.00  0.00           H  
ATOM    712  HA  LEU A  49      -0.215 -11.337  -3.699  1.00  0.00           H  
ATOM    713  HB2 LEU A  49       0.025 -11.909  -6.629  1.00  0.00           H  
ATOM    714  HB3 LEU A  49      -1.478 -11.380  -5.906  1.00  0.00           H  
ATOM    715  HG  LEU A  49       1.130  -9.881  -5.946  1.00  0.00           H  
ATOM    716 HD11 LEU A  49      -0.075  -8.239  -7.227  1.00  0.00           H  
ATOM    717 HD12 LEU A  49      -1.540  -9.222  -7.154  1.00  0.00           H  
ATOM    718 HD13 LEU A  49      -0.127  -9.805  -8.036  1.00  0.00           H  
ATOM    719 HD21 LEU A  49      -0.171  -8.084  -4.826  1.00  0.00           H  
ATOM    720 HD22 LEU A  49       0.136  -9.508  -3.831  1.00  0.00           H  
ATOM    721 HD23 LEU A  49      -1.457  -9.264  -4.552  1.00  0.00           H  
ATOM    722  N   PRO A  50      -0.630 -14.390  -5.019  1.00  0.00           N  
ATOM    723  CA  PRO A  50      -1.437 -15.610  -4.889  1.00  0.00           C  
ATOM    724  C   PRO A  50      -1.243 -16.310  -3.542  1.00  0.00           C  
ATOM    725  O   PRO A  50      -0.468 -17.264  -3.432  1.00  0.00           O  
ATOM    726  CB  PRO A  50      -0.946 -16.497  -6.038  1.00  0.00           C  
ATOM    727  CG  PRO A  50       0.424 -16.005  -6.351  1.00  0.00           C  
ATOM    728  CD  PRO A  50       0.423 -14.535  -6.044  1.00  0.00           C  
ATOM    729  HA  PRO A  50      -2.487 -15.397  -5.026  1.00  0.00           H  
ATOM    730  HB2 PRO A  50      -0.931 -17.529  -5.717  1.00  0.00           H  
ATOM    731  HB3 PRO A  50      -1.606 -16.390  -6.885  1.00  0.00           H  
ATOM    732  HG2 PRO A  50       1.147 -16.514  -5.733  1.00  0.00           H  
ATOM    733  HG3 PRO A  50       0.643 -16.167  -7.396  1.00  0.00           H  
ATOM    734  HD2 PRO A  50       1.388 -14.228  -5.650  1.00  0.00           H  
ATOM    735  HD3 PRO A  50       0.175 -13.963  -6.927  1.00  0.00           H  
ATOM    736  N   ASP A  51      -1.952 -15.810  -2.528  1.00  0.00           N  
ATOM    737  CA  ASP A  51      -1.926 -16.369  -1.172  1.00  0.00           C  
ATOM    738  C   ASP A  51      -0.502 -16.572  -0.674  1.00  0.00           C  
ATOM    739  O   ASP A  51      -0.067 -17.699  -0.417  1.00  0.00           O  
ATOM    740  CB  ASP A  51      -2.713 -17.680  -1.100  1.00  0.00           C  
ATOM    741  CG  ASP A  51      -4.202 -17.460  -1.250  1.00  0.00           C  
ATOM    742  OD1 ASP A  51      -4.869 -17.148  -0.241  1.00  0.00           O  
ATOM    743  OD2 ASP A  51      -4.715 -17.575  -2.380  1.00  0.00           O1-
ATOM    744  H   ASP A  51      -2.518 -15.025  -2.700  1.00  0.00           H  
ATOM    745  HA  ASP A  51      -2.405 -15.649  -0.525  1.00  0.00           H  
ATOM    746  HB2 ASP A  51      -2.383 -18.336  -1.892  1.00  0.00           H  
ATOM    747  HB3 ASP A  51      -2.530 -18.152  -0.146  1.00  0.00           H  
ATOM    748  N   GLY A  52       0.222 -15.474  -0.546  1.00  0.00           N  
ATOM    749  CA  GLY A  52       1.584 -15.538  -0.071  1.00  0.00           C  
ATOM    750  C   GLY A  52       1.829 -14.632   1.113  1.00  0.00           C  
ATOM    751  O   GLY A  52       1.654 -15.033   2.266  1.00  0.00           O  
ATOM    752  H   GLY A  52      -0.173 -14.609  -0.782  1.00  0.00           H  
ATOM    753  HA2 GLY A  52       1.808 -16.555   0.212  1.00  0.00           H  
ATOM    754  HA3 GLY A  52       2.244 -15.244  -0.872  1.00  0.00           H  
ATOM    755  N   THR A  53       2.203 -13.397   0.827  1.00  0.00           N  
ATOM    756  CA  THR A  53       2.592 -12.455   1.859  1.00  0.00           C  
ATOM    757  C   THR A  53       1.375 -11.799   2.475  1.00  0.00           C  
ATOM    758  O   THR A  53       1.184 -11.816   3.691  1.00  0.00           O  
ATOM    759  CB  THR A  53       3.476 -11.359   1.268  1.00  0.00           C  
ATOM    760  OG1 THR A  53       4.597 -11.945   0.600  1.00  0.00           O  
ATOM    761  CG2 THR A  53       3.949 -10.401   2.348  1.00  0.00           C  
ATOM    762  H   THR A  53       2.207 -13.100  -0.110  1.00  0.00           H  
ATOM    763  HA  THR A  53       3.149 -12.981   2.621  1.00  0.00           H  
ATOM    764  HB  THR A  53       2.882 -10.808   0.553  1.00  0.00           H  
ATOM    765  HG1 THR A  53       5.093 -12.485   1.227  1.00  0.00           H  
ATOM    766 HG21 THR A  53       3.106  -9.824   2.707  1.00  0.00           H  
ATOM    767 HG22 THR A  53       4.694  -9.734   1.938  1.00  0.00           H  
ATOM    768 HG23 THR A  53       4.377 -10.961   3.166  1.00  0.00           H  
ATOM    769  N   ILE A  54       0.550 -11.232   1.610  1.00  0.00           N  
ATOM    770  CA  ILE A  54      -0.617 -10.484   2.024  1.00  0.00           C  
ATOM    771  C   ILE A  54      -1.553 -11.335   2.863  1.00  0.00           C  
ATOM    772  O   ILE A  54      -2.319 -10.826   3.677  1.00  0.00           O  
ATOM    773  CB  ILE A  54      -1.327  -9.860   0.805  1.00  0.00           C  
ATOM    774  CG1 ILE A  54      -0.810  -8.433   0.634  1.00  0.00           C  
ATOM    775  CG2 ILE A  54      -2.844  -9.887   0.937  1.00  0.00           C  
ATOM    776  CD1 ILE A  54       0.687  -8.354   0.490  1.00  0.00           C  
ATOM    777  H   ILE A  54       0.739 -11.315   0.653  1.00  0.00           H  
ATOM    778  HA  ILE A  54      -0.258  -9.675   2.634  1.00  0.00           H  
ATOM    779  HB  ILE A  54      -1.057 -10.432  -0.067  1.00  0.00           H  
ATOM    780 HG12 ILE A  54      -1.254  -7.994  -0.245  1.00  0.00           H  
ATOM    781 HG13 ILE A  54      -1.081  -7.850   1.504  1.00  0.00           H  
ATOM    782 HG21 ILE A  54      -3.174 -10.906   1.082  1.00  0.00           H  
ATOM    783 HG22 ILE A  54      -3.291  -9.493   0.036  1.00  0.00           H  
ATOM    784 HG23 ILE A  54      -3.145  -9.287   1.782  1.00  0.00           H  
ATOM    785 HD11 ILE A  54       1.001  -7.323   0.574  1.00  0.00           H  
ATOM    786 HD12 ILE A  54       0.975  -8.740  -0.476  1.00  0.00           H  
ATOM    787 HD13 ILE A  54       1.160  -8.940   1.267  1.00  0.00           H  
ATOM    788  N   THR A  55      -1.453 -12.632   2.683  1.00  0.00           N  
ATOM    789  CA  THR A  55      -2.214 -13.565   3.478  1.00  0.00           C  
ATOM    790  C   THR A  55      -1.931 -13.390   4.969  1.00  0.00           C  
ATOM    791  O   THR A  55      -2.822 -13.523   5.786  1.00  0.00           O  
ATOM    792  CB  THR A  55      -1.907 -15.001   3.072  1.00  0.00           C  
ATOM    793  OG1 THR A  55      -2.181 -15.179   1.679  1.00  0.00           O  
ATOM    794  CG2 THR A  55      -2.730 -15.967   3.905  1.00  0.00           C  
ATOM    795  H   THR A  55      -0.843 -12.973   1.996  1.00  0.00           H  
ATOM    796  HA  THR A  55      -3.255 -13.379   3.304  1.00  0.00           H  
ATOM    797  HB  THR A  55      -0.863 -15.182   3.249  1.00  0.00           H  
ATOM    798  HG1 THR A  55      -3.125 -15.050   1.519  1.00  0.00           H  
ATOM    799 HG21 THR A  55      -2.373 -16.974   3.756  1.00  0.00           H  
ATOM    800 HG22 THR A  55      -3.766 -15.901   3.608  1.00  0.00           H  
ATOM    801 HG23 THR A  55      -2.642 -15.697   4.953  1.00  0.00           H  
ATOM    802  N   SER A  56      -0.696 -13.075   5.315  1.00  0.00           N  
ATOM    803  CA  SER A  56      -0.337 -12.853   6.703  1.00  0.00           C  
ATOM    804  C   SER A  56      -0.698 -11.430   7.089  1.00  0.00           C  
ATOM    805  O   SER A  56      -0.970 -11.121   8.249  1.00  0.00           O  
ATOM    806  CB  SER A  56       1.158 -13.113   6.905  1.00  0.00           C  
ATOM    807  OG  SER A  56       1.543 -12.913   8.254  1.00  0.00           O  
ATOM    808  H   SER A  56      -0.015 -12.975   4.626  1.00  0.00           H  
ATOM    809  HA  SER A  56      -0.908 -13.534   7.304  1.00  0.00           H  
ATOM    810  HB2 SER A  56       1.383 -14.131   6.630  1.00  0.00           H  
ATOM    811  HB3 SER A  56       1.724 -12.439   6.278  1.00  0.00           H  
ATOM    812  HG  SER A  56       1.403 -13.729   8.751  1.00  0.00           H  
ATOM    813  N   LEU A  57      -0.735 -10.584   6.082  1.00  0.00           N  
ATOM    814  CA  LEU A  57      -1.074  -9.182   6.248  1.00  0.00           C  
ATOM    815  C   LEU A  57      -2.561  -9.014   6.517  1.00  0.00           C  
ATOM    816  O   LEU A  57      -2.974  -8.048   7.153  1.00  0.00           O  
ATOM    817  CB  LEU A  57      -0.679  -8.395   5.016  1.00  0.00           C  
ATOM    818  CG  LEU A  57       0.765  -7.886   4.987  1.00  0.00           C  
ATOM    819  CD1 LEU A  57       1.753  -9.010   5.257  1.00  0.00           C  
ATOM    820  CD2 LEU A  57       1.076  -7.236   3.645  1.00  0.00           C  
ATOM    821  H   LEU A  57      -0.531 -10.923   5.188  1.00  0.00           H  
ATOM    822  HA  LEU A  57      -0.516  -8.800   7.078  1.00  0.00           H  
ATOM    823  HB2 LEU A  57      -0.830  -9.031   4.181  1.00  0.00           H  
ATOM    824  HB3 LEU A  57      -1.339  -7.546   4.928  1.00  0.00           H  
ATOM    825  HG  LEU A  57       0.886  -7.145   5.761  1.00  0.00           H  
ATOM    826 HD11 LEU A  57       2.759  -8.617   5.246  1.00  0.00           H  
ATOM    827 HD12 LEU A  57       1.654  -9.767   4.493  1.00  0.00           H  
ATOM    828 HD13 LEU A  57       1.547  -9.446   6.223  1.00  0.00           H  
ATOM    829 HD21 LEU A  57       0.192  -6.733   3.264  1.00  0.00           H  
ATOM    830 HD22 LEU A  57       1.387  -7.996   2.944  1.00  0.00           H  
ATOM    831 HD23 LEU A  57       1.872  -6.516   3.767  1.00  0.00           H  
ATOM    832  N   VAL A  58      -3.367  -9.955   6.028  1.00  0.00           N  
ATOM    833  CA  VAL A  58      -4.799  -9.908   6.275  1.00  0.00           C  
ATOM    834  C   VAL A  58      -5.097 -10.429   7.671  1.00  0.00           C  
ATOM    835  O   VAL A  58      -6.063 -10.014   8.311  1.00  0.00           O  
ATOM    836  CB  VAL A  58      -5.598 -10.722   5.237  1.00  0.00           C  
ATOM    837  CG1 VAL A  58      -5.370 -12.215   5.428  1.00  0.00           C  
ATOM    838  CG2 VAL A  58      -7.078 -10.377   5.318  1.00  0.00           C  
ATOM    839  H   VAL A  58      -2.993 -10.693   5.478  1.00  0.00           H  
ATOM    840  HA  VAL A  58      -5.111  -8.877   6.214  1.00  0.00           H  
ATOM    841  HB  VAL A  58      -5.243 -10.454   4.253  1.00  0.00           H  
ATOM    842 HG11 VAL A  58      -4.367 -12.472   5.096  1.00  0.00           H  
ATOM    843 HG12 VAL A  58      -6.095 -12.772   4.855  1.00  0.00           H  
ATOM    844 HG13 VAL A  58      -5.469 -12.462   6.485  1.00  0.00           H  
ATOM    845 HG21 VAL A  58      -7.201  -9.304   5.236  1.00  0.00           H  
ATOM    846 HG22 VAL A  58      -7.476 -10.714   6.265  1.00  0.00           H  
ATOM    847 HG23 VAL A  58      -7.606 -10.864   4.512  1.00  0.00           H  
ATOM    848  N   GLN A  59      -4.245 -11.334   8.141  1.00  0.00           N  
ATOM    849  CA  GLN A  59      -4.366 -11.865   9.483  1.00  0.00           C  
ATOM    850  C   GLN A  59      -3.984 -10.773  10.465  1.00  0.00           C  
ATOM    851  O   GLN A  59      -4.414 -10.735  11.617  1.00  0.00           O  
ATOM    852  CB  GLN A  59      -3.426 -13.051   9.640  1.00  0.00           C  
ATOM    853  CG  GLN A  59      -3.467 -13.991   8.458  1.00  0.00           C  
ATOM    854  CD  GLN A  59      -4.485 -15.099   8.584  1.00  0.00           C  
ATOM    855  OE1 GLN A  59      -4.819 -15.541   9.682  1.00  0.00           O  
ATOM    856  NE2 GLN A  59      -4.963 -15.570   7.446  1.00  0.00           N  
ATOM    857  H   GLN A  59      -3.517 -11.656   7.565  1.00  0.00           H  
ATOM    858  HA  GLN A  59      -5.383 -12.173   9.631  1.00  0.00           H  
ATOM    859  HB2 GLN A  59      -2.415 -12.684   9.749  1.00  0.00           H  
ATOM    860  HB3 GLN A  59      -3.697 -13.602  10.521  1.00  0.00           H  
ATOM    861  HG2 GLN A  59      -3.719 -13.411   7.583  1.00  0.00           H  
ATOM    862  HG3 GLN A  59      -2.494 -14.419   8.318  1.00  0.00           H  
ATOM    863 HE21 GLN A  59      -4.629 -15.180   6.609  1.00  0.00           H  
ATOM    864 HE22 GLN A  59      -5.631 -16.288   7.482  1.00  0.00           H  
ATOM    865  N   ASN A  60      -3.139  -9.905   9.955  1.00  0.00           N  
ATOM    866  CA  ASN A  60      -2.641  -8.745  10.640  1.00  0.00           C  
ATOM    867  C   ASN A  60      -3.644  -7.588  10.556  1.00  0.00           C  
ATOM    868  O   ASN A  60      -4.634  -7.695   9.834  1.00  0.00           O  
ATOM    869  CB  ASN A  60      -1.298  -8.368  10.024  1.00  0.00           C  
ATOM    870  CG  ASN A  60      -0.120  -8.896  10.814  1.00  0.00           C  
ATOM    871  OD1 ASN A  60       0.375  -8.239  11.728  1.00  0.00           O  
ATOM    872  ND2 ASN A  60       0.345 -10.081  10.462  1.00  0.00           N  
ATOM    873  H   ASN A  60      -2.825 -10.054   9.047  1.00  0.00           H  
ATOM    874  HA  ASN A  60      -2.492  -9.010  11.671  1.00  0.00           H  
ATOM    875  HB2 ASN A  60      -1.246  -8.781   9.028  1.00  0.00           H  
ATOM    876  HB3 ASN A  60      -1.228  -7.310   9.964  1.00  0.00           H  
ATOM    877 HD21 ASN A  60      -0.094 -10.549   9.713  1.00  0.00           H  
ATOM    878 HD22 ASN A  60       1.100 -10.454  10.967  1.00  0.00           H  
ATOM    879  N   PRO A  61      -3.436  -6.515  11.353  1.00  0.00           N  
ATOM    880  CA  PRO A  61      -4.307  -5.314  11.409  1.00  0.00           C  
ATOM    881  C   PRO A  61      -4.910  -4.840  10.056  1.00  0.00           C  
ATOM    882  O   PRO A  61      -4.511  -5.294   8.982  1.00  0.00           O  
ATOM    883  CB  PRO A  61      -3.334  -4.264  11.950  1.00  0.00           C  
ATOM    884  CG  PRO A  61      -2.476  -5.015  12.900  1.00  0.00           C  
ATOM    885  CD  PRO A  61      -2.325  -6.399  12.326  1.00  0.00           C  
ATOM    886  HA  PRO A  61      -5.107  -5.450  12.120  1.00  0.00           H  
ATOM    887  HB2 PRO A  61      -2.758  -3.849  11.136  1.00  0.00           H  
ATOM    888  HB3 PRO A  61      -3.882  -3.482  12.451  1.00  0.00           H  
ATOM    889  HG2 PRO A  61      -1.510  -4.537  12.978  1.00  0.00           H  
ATOM    890  HG3 PRO A  61      -2.952  -5.061  13.867  1.00  0.00           H  
ATOM    891  HD2 PRO A  61      -1.371  -6.497  11.832  1.00  0.00           H  
ATOM    892  HD3 PRO A  61      -2.423  -7.139  13.106  1.00  0.00           H  
ATOM    893  N   PRO A  62      -5.897  -3.901  10.144  1.00  0.00           N  
ATOM    894  CA  PRO A  62      -6.759  -3.399   9.031  1.00  0.00           C  
ATOM    895  C   PRO A  62      -6.112  -3.147   7.656  1.00  0.00           C  
ATOM    896  O   PRO A  62      -6.836  -2.885   6.694  1.00  0.00           O  
ATOM    897  CB  PRO A  62      -7.271  -2.083   9.586  1.00  0.00           C  
ATOM    898  CG  PRO A  62      -7.417  -2.338  11.038  1.00  0.00           C  
ATOM    899  CD  PRO A  62      -6.272  -3.233  11.413  1.00  0.00           C  
ATOM    900  HA  PRO A  62      -7.602  -4.044   8.889  1.00  0.00           H  
ATOM    901  HB2 PRO A  62      -6.554  -1.305   9.384  1.00  0.00           H  
ATOM    902  HB3 PRO A  62      -8.221  -1.839   9.129  1.00  0.00           H  
ATOM    903  HG2 PRO A  62      -7.360  -1.409  11.583  1.00  0.00           H  
ATOM    904  HG3 PRO A  62      -8.357  -2.832  11.233  1.00  0.00           H  
ATOM    905  HD2 PRO A  62      -5.452  -2.645  11.792  1.00  0.00           H  
ATOM    906  HD3 PRO A  62      -6.589  -3.956  12.148  1.00  0.00           H  
ATOM    907  N   GLN A  63      -4.788  -3.193   7.563  1.00  0.00           N  
ATOM    908  CA  GLN A  63      -4.053  -2.964   6.310  1.00  0.00           C  
ATOM    909  C   GLN A  63      -4.667  -3.670   5.090  1.00  0.00           C  
ATOM    910  O   GLN A  63      -4.375  -3.291   3.951  1.00  0.00           O  
ATOM    911  CB  GLN A  63      -2.620  -3.413   6.469  1.00  0.00           C  
ATOM    912  CG  GLN A  63      -1.760  -2.921   5.337  1.00  0.00           C  
ATOM    913  CD  GLN A  63      -0.475  -3.661   5.234  1.00  0.00           C  
ATOM    914  OE1 GLN A  63       0.534  -3.288   5.826  1.00  0.00           O  
ATOM    915  NE2 GLN A  63      -0.503  -4.712   4.462  1.00  0.00           N  
ATOM    916  H   GLN A  63      -4.275  -3.378   8.382  1.00  0.00           H  
ATOM    917  HA  GLN A  63      -4.039  -1.909   6.106  1.00  0.00           H  
ATOM    918  HB2 GLN A  63      -2.227  -3.028   7.399  1.00  0.00           H  
ATOM    919  HB3 GLN A  63      -2.587  -4.491   6.483  1.00  0.00           H  
ATOM    920  HG2 GLN A  63      -2.300  -3.064   4.413  1.00  0.00           H  
ATOM    921  HG3 GLN A  63      -1.552  -1.873   5.483  1.00  0.00           H  
ATOM    922 HE21 GLN A  63      -1.342  -4.940   4.011  1.00  0.00           H  
ATOM    923 HE22 GLN A  63       0.299  -5.225   4.380  1.00  0.00           H  
ATOM    924  N   LEU A  64      -5.503  -4.681   5.327  1.00  0.00           N  
ATOM    925  CA  LEU A  64      -6.254  -5.342   4.270  1.00  0.00           C  
ATOM    926  C   LEU A  64      -6.860  -4.322   3.313  1.00  0.00           C  
ATOM    927  O   LEU A  64      -6.690  -4.422   2.099  1.00  0.00           O  
ATOM    928  CB  LEU A  64      -7.380  -6.185   4.871  1.00  0.00           C  
ATOM    929  CG  LEU A  64      -8.486  -6.528   3.880  1.00  0.00           C  
ATOM    930  CD1 LEU A  64      -8.051  -7.651   2.950  1.00  0.00           C  
ATOM    931  CD2 LEU A  64      -9.791  -6.869   4.585  1.00  0.00           C  
ATOM    932  H   LEU A  64      -5.632  -4.981   6.244  1.00  0.00           H  
ATOM    933  HA  LEU A  64      -5.584  -5.982   3.726  1.00  0.00           H  
ATOM    934  HB2 LEU A  64      -6.957  -7.106   5.245  1.00  0.00           H  
ATOM    935  HB3 LEU A  64      -7.817  -5.642   5.694  1.00  0.00           H  
ATOM    936  HG  LEU A  64      -8.659  -5.653   3.275  1.00  0.00           H  
ATOM    937 HD11 LEU A  64      -8.845  -7.867   2.250  1.00  0.00           H  
ATOM    938 HD12 LEU A  64      -7.832  -8.536   3.529  1.00  0.00           H  
ATOM    939 HD13 LEU A  64      -7.167  -7.348   2.407  1.00  0.00           H  
ATOM    940 HD21 LEU A  64     -10.009  -6.116   5.335  1.00  0.00           H  
ATOM    941 HD22 LEU A  64      -9.708  -7.835   5.056  1.00  0.00           H  
ATOM    942 HD23 LEU A  64     -10.594  -6.887   3.854  1.00  0.00           H  
ATOM    943  N   GLY A  65      -7.537  -3.331   3.885  1.00  0.00           N  
ATOM    944  CA  GLY A  65      -8.228  -2.314   3.102  1.00  0.00           C  
ATOM    945  C   GLY A  65      -7.341  -1.630   2.079  1.00  0.00           C  
ATOM    946  O   GLY A  65      -7.807  -1.199   1.026  1.00  0.00           O  
ATOM    947  H   GLY A  65      -7.569  -3.292   4.869  1.00  0.00           H  
ATOM    948  HA2 GLY A  65      -9.051  -2.773   2.588  1.00  0.00           H  
ATOM    949  HA3 GLY A  65      -8.620  -1.568   3.776  1.00  0.00           H  
ATOM    950  N   ARG A  66      -6.057  -1.543   2.387  1.00  0.00           N  
ATOM    951  CA  ARG A  66      -5.097  -0.931   1.501  1.00  0.00           C  
ATOM    952  C   ARG A  66      -4.716  -1.905   0.402  1.00  0.00           C  
ATOM    953  O   ARG A  66      -4.569  -1.530  -0.760  1.00  0.00           O  
ATOM    954  CB  ARG A  66      -3.880  -0.513   2.312  1.00  0.00           C  
ATOM    955  CG  ARG A  66      -2.587  -0.573   1.543  1.00  0.00           C  
ATOM    956  CD  ARG A  66      -1.602  -1.474   2.248  1.00  0.00           C  
ATOM    957  NE  ARG A  66      -0.243  -1.288   1.723  1.00  0.00           N  
ATOM    958  CZ  ARG A  66       0.854  -1.167   2.477  1.00  0.00           C  
ATOM    959  NH1 ARG A  66       0.771  -1.194   3.798  1.00  0.00           N1+
ATOM    960  NH2 ARG A  66       2.037  -1.000   1.898  1.00  0.00           N  
ATOM    961  H   ARG A  66      -5.737  -1.926   3.234  1.00  0.00           H  
ATOM    962  HA  ARG A  66      -5.539  -0.059   1.062  1.00  0.00           H  
ATOM    963  HB2 ARG A  66      -4.023   0.501   2.655  1.00  0.00           H  
ATOM    964  HB3 ARG A  66      -3.795  -1.163   3.170  1.00  0.00           H  
ATOM    965  HG2 ARG A  66      -2.786  -0.969   0.559  1.00  0.00           H  
ATOM    966  HG3 ARG A  66      -2.172   0.417   1.457  1.00  0.00           H  
ATOM    967  HD2 ARG A  66      -1.631  -1.252   3.308  1.00  0.00           H  
ATOM    968  HD3 ARG A  66      -1.907  -2.504   2.094  1.00  0.00           H  
ATOM    969  HE  ARG A  66      -0.147  -1.240   0.747  1.00  0.00           H  
ATOM    970 HH11 ARG A  66      -0.115  -1.303   4.248  1.00  0.00           H  
ATOM    971 HH12 ARG A  66       1.596  -1.101   4.360  1.00  0.00           H  
ATOM    972 HH21 ARG A  66       2.110  -0.960   0.900  1.00  0.00           H  
ATOM    973 HH22 ARG A  66       2.863  -0.905   2.459  1.00  0.00           H  
ATOM    974  N   ILE A  67      -4.574  -3.157   0.796  1.00  0.00           N  
ATOM    975  CA  ILE A  67      -4.167  -4.228  -0.088  1.00  0.00           C  
ATOM    976  C   ILE A  67      -5.122  -4.410  -1.264  1.00  0.00           C  
ATOM    977  O   ILE A  67      -4.681  -4.563  -2.403  1.00  0.00           O  
ATOM    978  CB  ILE A  67      -4.095  -5.535   0.708  1.00  0.00           C  
ATOM    979  CG1 ILE A  67      -3.206  -5.327   1.935  1.00  0.00           C  
ATOM    980  CG2 ILE A  67      -3.587  -6.655  -0.174  1.00  0.00           C  
ATOM    981  CD1 ILE A  67      -3.125  -6.520   2.857  1.00  0.00           C  
ATOM    982  H   ILE A  67      -4.753  -3.378   1.738  1.00  0.00           H  
ATOM    983  HA  ILE A  67      -3.180  -4.005  -0.461  1.00  0.00           H  
ATOM    984  HB  ILE A  67      -5.094  -5.790   1.035  1.00  0.00           H  
ATOM    985 HG12 ILE A  67      -2.210  -5.089   1.610  1.00  0.00           H  
ATOM    986 HG13 ILE A  67      -3.593  -4.497   2.507  1.00  0.00           H  
ATOM    987 HG21 ILE A  67      -4.278  -6.806  -0.992  1.00  0.00           H  
ATOM    988 HG22 ILE A  67      -3.509  -7.561   0.406  1.00  0.00           H  
ATOM    989 HG23 ILE A  67      -2.616  -6.392  -0.567  1.00  0.00           H  
ATOM    990 HD11 ILE A  67      -4.119  -6.838   3.124  1.00  0.00           H  
ATOM    991 HD12 ILE A  67      -2.586  -6.241   3.751  1.00  0.00           H  
ATOM    992 HD13 ILE A  67      -2.611  -7.325   2.362  1.00  0.00           H  
ATOM    993  N   LEU A  68      -6.417  -4.401  -0.973  1.00  0.00           N  
ATOM    994  CA  LEU A  68      -7.439  -4.655  -1.989  1.00  0.00           C  
ATOM    995  C   LEU A  68      -7.263  -3.792  -3.231  1.00  0.00           C  
ATOM    996  O   LEU A  68      -7.076  -4.309  -4.332  1.00  0.00           O  
ATOM    997  CB  LEU A  68      -8.852  -4.420  -1.445  1.00  0.00           C  
ATOM    998  CG  LEU A  68      -9.407  -5.481  -0.499  1.00  0.00           C  
ATOM    999  CD1 LEU A  68      -8.673  -6.798  -0.661  1.00  0.00           C  
ATOM   1000  CD2 LEU A  68      -9.351  -4.989   0.936  1.00  0.00           C  
ATOM   1001  H   LEU A  68      -6.693  -4.240  -0.047  1.00  0.00           H  
ATOM   1002  HA  LEU A  68      -7.354  -5.689  -2.276  1.00  0.00           H  
ATOM   1003  HB2 LEU A  68      -8.848  -3.483  -0.917  1.00  0.00           H  
ATOM   1004  HB3 LEU A  68      -9.525  -4.334  -2.284  1.00  0.00           H  
ATOM   1005  HG  LEU A  68     -10.441  -5.654  -0.748  1.00  0.00           H  
ATOM   1006 HD11 LEU A  68      -9.087  -7.527   0.019  1.00  0.00           H  
ATOM   1007 HD12 LEU A  68      -7.627  -6.651  -0.440  1.00  0.00           H  
ATOM   1008 HD13 LEU A  68      -8.781  -7.146  -1.675  1.00  0.00           H  
ATOM   1009 HD21 LEU A  68      -9.871  -5.691   1.586  1.00  0.00           H  
ATOM   1010 HD22 LEU A  68      -9.825  -4.022   1.003  1.00  0.00           H  
ATOM   1011 HD23 LEU A  68      -8.320  -4.909   1.245  1.00  0.00           H  
ATOM   1012  N   LYS A  69      -7.315  -2.481  -3.055  1.00  0.00           N  
ATOM   1013  CA  LYS A  69      -7.442  -1.589  -4.193  1.00  0.00           C  
ATOM   1014  C   LYS A  69      -6.098  -1.236  -4.825  1.00  0.00           C  
ATOM   1015  O   LYS A  69      -5.852  -1.566  -5.984  1.00  0.00           O  
ATOM   1016  CB  LYS A  69      -8.165  -0.309  -3.769  1.00  0.00           C  
ATOM   1017  CG  LYS A  69      -8.414   0.656  -4.917  1.00  0.00           C  
ATOM   1018  CD  LYS A  69      -9.078   1.935  -4.440  1.00  0.00           C  
ATOM   1019  CE  LYS A  69      -9.400   2.857  -5.603  1.00  0.00           C  
ATOM   1020  NZ  LYS A  69      -8.180   3.274  -6.342  1.00  0.00           N1+
ATOM   1021  H   LYS A  69      -7.270  -2.112  -2.148  1.00  0.00           H  
ATOM   1022  HA  LYS A  69      -8.045  -2.092  -4.932  1.00  0.00           H  
ATOM   1023  HB2 LYS A  69      -9.117  -0.573  -3.334  1.00  0.00           H  
ATOM   1024  HB3 LYS A  69      -7.567   0.198  -3.026  1.00  0.00           H  
ATOM   1025  HG2 LYS A  69      -7.470   0.904  -5.376  1.00  0.00           H  
ATOM   1026  HG3 LYS A  69      -9.055   0.176  -5.643  1.00  0.00           H  
ATOM   1027  HD2 LYS A  69      -9.996   1.684  -3.927  1.00  0.00           H  
ATOM   1028  HD3 LYS A  69      -8.411   2.444  -3.760  1.00  0.00           H  
ATOM   1029  HE2 LYS A  69     -10.061   2.340  -6.283  1.00  0.00           H  
ATOM   1030  HE3 LYS A  69      -9.897   3.738  -5.220  1.00  0.00           H  
ATOM   1031  HZ1 LYS A  69      -8.445   3.839  -7.178  1.00  0.00           H  
ATOM   1032  HZ2 LYS A  69      -7.648   2.441  -6.661  1.00  0.00           H  
ATOM   1033  HZ3 LYS A  69      -7.568   3.853  -5.733  1.00  0.00           H  
ATOM   1034  N   TYR A  70      -5.226  -0.570  -4.080  1.00  0.00           N  
ATOM   1035  CA  TYR A  70      -4.004  -0.056  -4.687  1.00  0.00           C  
ATOM   1036  C   TYR A  70      -2.728  -0.520  -3.984  1.00  0.00           C  
ATOM   1037  O   TYR A  70      -1.642  -0.410  -4.553  1.00  0.00           O  
ATOM   1038  CB  TYR A  70      -4.048   1.471  -4.745  1.00  0.00           C  
ATOM   1039  CG  TYR A  70      -3.657   2.041  -6.093  1.00  0.00           C  
ATOM   1040  CD1 TYR A  70      -2.545   1.566  -6.776  1.00  0.00           C  
ATOM   1041  CD2 TYR A  70      -4.403   3.054  -6.679  1.00  0.00           C  
ATOM   1042  CE1 TYR A  70      -2.190   2.082  -8.007  1.00  0.00           C  
ATOM   1043  CE2 TYR A  70      -4.053   3.576  -7.909  1.00  0.00           C  
ATOM   1044  CZ  TYR A  70      -2.946   3.086  -8.570  1.00  0.00           C  
ATOM   1045  OH  TYR A  70      -2.596   3.599  -9.800  1.00  0.00           O  
ATOM   1046  H   TYR A  70      -5.403  -0.425  -3.129  1.00  0.00           H  
ATOM   1047  HA  TYR A  70      -3.978  -0.426  -5.699  1.00  0.00           H  
ATOM   1048  HB2 TYR A  70      -5.050   1.804  -4.524  1.00  0.00           H  
ATOM   1049  HB3 TYR A  70      -3.372   1.871  -4.006  1.00  0.00           H  
ATOM   1050  HD1 TYR A  70      -1.954   0.778  -6.333  1.00  0.00           H  
ATOM   1051  HD2 TYR A  70      -5.269   3.437  -6.160  1.00  0.00           H  
ATOM   1052  HE1 TYR A  70      -1.323   1.697  -8.523  1.00  0.00           H  
ATOM   1053  HE2 TYR A  70      -4.646   4.364  -8.349  1.00  0.00           H  
ATOM   1054  HH  TYR A  70      -2.617   4.574  -9.761  1.00  0.00           H  
ATOM   1055  N   HIS A  71      -2.853  -1.020  -2.746  1.00  0.00           N  
ATOM   1056  CA  HIS A  71      -1.686  -1.385  -1.940  1.00  0.00           C  
ATOM   1057  C   HIS A  71      -0.923  -0.100  -1.589  1.00  0.00           C  
ATOM   1058  O   HIS A  71       0.303  -0.087  -1.452  1.00  0.00           O  
ATOM   1059  CB  HIS A  71      -0.812  -2.404  -2.705  1.00  0.00           C  
ATOM   1060  CG  HIS A  71       0.328  -2.995  -1.928  1.00  0.00           C  
ATOM   1061  ND1 HIS A  71       1.641  -2.721  -2.213  1.00  0.00           N  
ATOM   1062  CD2 HIS A  71       0.349  -3.885  -0.906  1.00  0.00           C  
ATOM   1063  CE1 HIS A  71       2.422  -3.407  -1.407  1.00  0.00           C  
ATOM   1064  NE2 HIS A  71       1.669  -4.126  -0.601  1.00  0.00           N  
ATOM   1065  H   HIS A  71      -3.749  -1.136  -2.362  1.00  0.00           H  
ATOM   1066  HA  HIS A  71      -2.044  -1.838  -1.026  1.00  0.00           H  
ATOM   1067  HB2 HIS A  71      -1.437  -3.220  -3.031  1.00  0.00           H  
ATOM   1068  HB3 HIS A  71      -0.397  -1.914  -3.576  1.00  0.00           H  
ATOM   1069  HD1 HIS A  71       1.962  -2.118  -2.930  1.00  0.00           H  
ATOM   1070  HD2 HIS A  71      -0.512  -4.323  -0.420  1.00  0.00           H  
ATOM   1071  HE1 HIS A  71       3.502  -3.384  -1.407  1.00  0.00           H  
ATOM   1072  HE2 HIS A  71       2.000  -4.940  -0.131  1.00  0.00           H  
ATOM   1073  N   VAL A  72      -1.698   0.966  -1.384  1.00  0.00           N  
ATOM   1074  CA  VAL A  72      -1.185   2.329  -1.306  1.00  0.00           C  
ATOM   1075  C   VAL A  72      -1.313   2.909   0.106  1.00  0.00           C  
ATOM   1076  O   VAL A  72      -2.096   2.426   0.925  1.00  0.00           O  
ATOM   1077  CB  VAL A  72      -1.964   3.232  -2.299  1.00  0.00           C  
ATOM   1078  CG1 VAL A  72      -3.432   3.313  -1.910  1.00  0.00           C  
ATOM   1079  CG2 VAL A  72      -1.370   4.628  -2.391  1.00  0.00           C  
ATOM   1080  H   VAL A  72      -2.660   0.830  -1.268  1.00  0.00           H  
ATOM   1081  HA  VAL A  72      -0.146   2.318  -1.596  1.00  0.00           H  
ATOM   1082  HB  VAL A  72      -1.902   2.778  -3.277  1.00  0.00           H  
ATOM   1083 HG11 VAL A  72      -3.960   3.924  -2.625  1.00  0.00           H  
ATOM   1084 HG12 VAL A  72      -3.517   3.753  -0.927  1.00  0.00           H  
ATOM   1085 HG13 VAL A  72      -3.857   2.321  -1.897  1.00  0.00           H  
ATOM   1086 HG21 VAL A  72      -1.920   5.201  -3.122  1.00  0.00           H  
ATOM   1087 HG22 VAL A  72      -0.335   4.563  -2.688  1.00  0.00           H  
ATOM   1088 HG23 VAL A  72      -1.439   5.115  -1.428  1.00  0.00           H  
ATOM   1089  N   VAL A  73      -0.519   3.930   0.372  1.00  0.00           N  
ATOM   1090  CA  VAL A  73      -0.629   4.724   1.584  1.00  0.00           C  
ATOM   1091  C   VAL A  73      -0.598   6.211   1.236  1.00  0.00           C  
ATOM   1092  O   VAL A  73       0.245   6.654   0.463  1.00  0.00           O  
ATOM   1093  CB  VAL A  73       0.505   4.404   2.586  1.00  0.00           C  
ATOM   1094  CG1 VAL A  73       1.851   4.302   1.888  1.00  0.00           C  
ATOM   1095  CG2 VAL A  73       0.570   5.467   3.655  1.00  0.00           C  
ATOM   1096  H   VAL A  73       0.174   4.166  -0.283  1.00  0.00           H  
ATOM   1097  HA  VAL A  73      -1.575   4.491   2.053  1.00  0.00           H  
ATOM   1098  HB  VAL A  73       0.293   3.464   3.063  1.00  0.00           H  
ATOM   1099 HG11 VAL A  73       1.798   3.554   1.111  1.00  0.00           H  
ATOM   1100 HG12 VAL A  73       2.606   4.023   2.608  1.00  0.00           H  
ATOM   1101 HG13 VAL A  73       2.103   5.256   1.456  1.00  0.00           H  
ATOM   1102 HG21 VAL A  73       0.856   6.407   3.200  1.00  0.00           H  
ATOM   1103 HG22 VAL A  73       1.300   5.184   4.397  1.00  0.00           H  
ATOM   1104 HG23 VAL A  73      -0.402   5.569   4.119  1.00  0.00           H  
ATOM   1105  N   ALA A  74      -1.534   6.972   1.785  1.00  0.00           N  
ATOM   1106  CA  ALA A  74      -1.595   8.409   1.539  1.00  0.00           C  
ATOM   1107  C   ALA A  74      -0.386   9.125   2.105  1.00  0.00           C  
ATOM   1108  O   ALA A  74       0.124   8.775   3.171  1.00  0.00           O  
ATOM   1109  CB  ALA A  74      -2.854   8.984   2.145  1.00  0.00           C  
ATOM   1110  H   ALA A  74      -2.206   6.558   2.370  1.00  0.00           H  
ATOM   1111  HA  ALA A  74      -1.622   8.575   0.468  1.00  0.00           H  
ATOM   1112  HB1 ALA A  74      -2.833  10.060   2.066  1.00  0.00           H  
ATOM   1113  HB2 ALA A  74      -2.911   8.694   3.189  1.00  0.00           H  
ATOM   1114  HB3 ALA A  74      -3.715   8.598   1.619  1.00  0.00           H  
ATOM   1115  N   GLY A  75       0.044  10.147   1.388  1.00  0.00           N  
ATOM   1116  CA  GLY A  75       1.214  10.891   1.779  1.00  0.00           C  
ATOM   1117  C   GLY A  75       2.400  10.538   0.915  1.00  0.00           C  
ATOM   1118  O   GLY A  75       3.016   9.502   1.097  1.00  0.00           O  
ATOM   1119  H   GLY A  75      -0.447  10.396   0.576  1.00  0.00           H  
ATOM   1120  HA2 GLY A  75       1.007  11.951   1.677  1.00  0.00           H  
ATOM   1121  HA3 GLY A  75       1.446  10.670   2.808  1.00  0.00           H  
ATOM   1122  N   ALA A  76       2.671  11.387  -0.054  1.00  0.00           N  
ATOM   1123  CA  ALA A  76       3.786  11.240  -0.966  1.00  0.00           C  
ATOM   1124  C   ALA A  76       5.105  11.163  -0.220  1.00  0.00           C  
ATOM   1125  O   ALA A  76       5.558  12.139   0.382  1.00  0.00           O  
ATOM   1126  CB  ALA A  76       3.799  12.405  -1.939  1.00  0.00           C  
ATOM   1127  H   ALA A  76       2.094  12.142  -0.168  1.00  0.00           H  
ATOM   1128  HA  ALA A  76       3.644  10.330  -1.529  1.00  0.00           H  
ATOM   1129  HB1 ALA A  76       2.829  12.490  -2.406  1.00  0.00           H  
ATOM   1130  HB2 ALA A  76       4.552  12.237  -2.693  1.00  0.00           H  
ATOM   1131  HB3 ALA A  76       4.020  13.316  -1.403  1.00  0.00           H  
ATOM   1132  N   TYR A  77       5.693   9.990  -0.245  1.00  0.00           N  
ATOM   1133  CA  TYR A  77       6.990   9.779   0.395  1.00  0.00           C  
ATOM   1134  C   TYR A  77       8.046   9.299  -0.603  1.00  0.00           C  
ATOM   1135  O   TYR A  77       7.985   8.161  -1.076  1.00  0.00           O  
ATOM   1136  CB  TYR A  77       6.920   8.731   1.509  1.00  0.00           C  
ATOM   1137  CG  TYR A  77       5.716   8.778   2.423  1.00  0.00           C  
ATOM   1138  CD1 TYR A  77       5.406   9.910   3.166  1.00  0.00           C  
ATOM   1139  CD2 TYR A  77       4.909   7.655   2.570  1.00  0.00           C  
ATOM   1140  CE1 TYR A  77       4.322   9.920   4.025  1.00  0.00           C  
ATOM   1141  CE2 TYR A  77       3.823   7.659   3.420  1.00  0.00           C  
ATOM   1142  CZ  TYR A  77       3.533   8.793   4.147  1.00  0.00           C  
ATOM   1143  OH  TYR A  77       2.459   8.797   5.005  1.00  0.00           O  
ATOM   1144  H   TYR A  77       5.231   9.245  -0.691  1.00  0.00           H  
ATOM   1145  HA  TYR A  77       7.309  10.719   0.817  1.00  0.00           H  
ATOM   1146  HB2 TYR A  77       6.948   7.744   1.066  1.00  0.00           H  
ATOM   1147  HB3 TYR A  77       7.798   8.849   2.128  1.00  0.00           H  
ATOM   1148  HD1 TYR A  77       6.022  10.792   3.064  1.00  0.00           H  
ATOM   1149  HD2 TYR A  77       5.140   6.767   1.999  1.00  0.00           H  
ATOM   1150  HE1 TYR A  77       4.095  10.808   4.595  1.00  0.00           H  
ATOM   1151  HE2 TYR A  77       3.206   6.774   3.512  1.00  0.00           H  
ATOM   1152  HH  TYR A  77       1.859   9.512   4.758  1.00  0.00           H  
ATOM   1153  N   LYS A  78       9.017  10.151  -0.914  1.00  0.00           N  
ATOM   1154  CA  LYS A  78      10.181   9.749  -1.645  1.00  0.00           C  
ATOM   1155  C   LYS A  78      10.998   8.776  -0.817  1.00  0.00           C  
ATOM   1156  O   LYS A  78      10.841   8.739   0.401  1.00  0.00           O  
ATOM   1157  CB  LYS A  78      10.996  10.979  -1.995  1.00  0.00           C  
ATOM   1158  CG  LYS A  78      10.456  11.650  -3.226  1.00  0.00           C  
ATOM   1159  CD  LYS A  78      10.515  10.701  -4.352  1.00  0.00           C  
ATOM   1160  CE  LYS A  78      10.180  11.414  -5.603  1.00  0.00           C  
ATOM   1161  NZ  LYS A  78      11.352  12.113  -6.199  1.00  0.00           N1+
ATOM   1162  H   LYS A  78       8.951  11.076  -0.654  1.00  0.00           H  
ATOM   1163  HA  LYS A  78       9.858   9.277  -2.567  1.00  0.00           H  
ATOM   1164  HB2 LYS A  78      10.964  11.672  -1.170  1.00  0.00           H  
ATOM   1165  HB3 LYS A  78      12.019  10.688  -2.180  1.00  0.00           H  
ATOM   1166  HG2 LYS A  78       9.426  11.932  -3.083  1.00  0.00           H  
ATOM   1167  HG3 LYS A  78      11.019  12.506  -3.473  1.00  0.00           H  
ATOM   1168  HD2 LYS A  78      11.506  10.274  -4.424  1.00  0.00           H  
ATOM   1169  HD3 LYS A  78       9.783   9.934  -4.173  1.00  0.00           H  
ATOM   1170  HE2 LYS A  78       9.776  10.700  -6.296  1.00  0.00           H  
ATOM   1171  HE3 LYS A  78       9.428  12.137  -5.333  1.00  0.00           H  
ATOM   1172  HZ1 LYS A  78      11.710  12.841  -5.549  1.00  0.00           H  
ATOM   1173  HZ2 LYS A  78      11.085  12.566  -7.095  1.00  0.00           H  
ATOM   1174  HZ3 LYS A  78      12.120  11.426  -6.388  1.00  0.00           H  
ATOM   1175  N   ALA A  79      11.882   8.021  -1.449  1.00  0.00           N  
ATOM   1176  CA  ALA A  79      12.622   6.971  -0.748  1.00  0.00           C  
ATOM   1177  C   ALA A  79      13.378   7.530   0.454  1.00  0.00           C  
ATOM   1178  O   ALA A  79      13.629   6.828   1.436  1.00  0.00           O  
ATOM   1179  CB  ALA A  79      13.584   6.281  -1.697  1.00  0.00           C  
ATOM   1180  H   ALA A  79      12.062   8.187  -2.397  1.00  0.00           H  
ATOM   1181  HA  ALA A  79      11.910   6.237  -0.401  1.00  0.00           H  
ATOM   1182  HB1 ALA A  79      14.060   5.454  -1.188  1.00  0.00           H  
ATOM   1183  HB2 ALA A  79      14.335   6.986  -2.018  1.00  0.00           H  
ATOM   1184  HB3 ALA A  79      13.043   5.913  -2.555  1.00  0.00           H  
ATOM   1185  N   THR A  80      13.683   8.815   0.388  1.00  0.00           N  
ATOM   1186  CA  THR A  80      14.496   9.454   1.401  1.00  0.00           C  
ATOM   1187  C   THR A  80      13.679   9.710   2.664  1.00  0.00           C  
ATOM   1188  O   THR A  80      14.216   9.652   3.770  1.00  0.00           O  
ATOM   1189  CB  THR A  80      15.121  10.770   0.879  1.00  0.00           C  
ATOM   1190  OG1 THR A  80      16.053  11.300   1.831  1.00  0.00           O  
ATOM   1191  CG2 THR A  80      14.055  11.815   0.578  1.00  0.00           C  
ATOM   1192  H   THR A  80      13.316   9.352  -0.345  1.00  0.00           H  
ATOM   1193  HA  THR A  80      15.303   8.776   1.645  1.00  0.00           H  
ATOM   1194  HB  THR A  80      15.649  10.549  -0.036  1.00  0.00           H  
ATOM   1195  HG1 THR A  80      16.753  11.769   1.357  1.00  0.00           H  
ATOM   1196 HG21 THR A  80      13.368  11.426  -0.159  1.00  0.00           H  
ATOM   1197 HG22 THR A  80      14.525  12.708   0.195  1.00  0.00           H  
ATOM   1198 HG23 THR A  80      13.516  12.051   1.483  1.00  0.00           H  
ATOM   1199  N   ASP A  81      12.374   9.953   2.505  1.00  0.00           N  
ATOM   1200  CA  ASP A  81      11.504  10.217   3.647  1.00  0.00           C  
ATOM   1201  C   ASP A  81      11.330   8.952   4.475  1.00  0.00           C  
ATOM   1202  O   ASP A  81      11.463   8.966   5.699  1.00  0.00           O  
ATOM   1203  CB  ASP A  81      10.137  10.719   3.171  1.00  0.00           C  
ATOM   1204  CG  ASP A  81       9.246  11.155   4.319  1.00  0.00           C  
ATOM   1205  OD1 ASP A  81       9.409  12.298   4.794  1.00  0.00           O  
ATOM   1206  OD2 ASP A  81       8.379  10.367   4.749  1.00  0.00           O1-
ATOM   1207  H   ASP A  81      11.982   9.944   1.597  1.00  0.00           H  
ATOM   1208  HA  ASP A  81      11.969  10.977   4.256  1.00  0.00           H  
ATOM   1209  HB2 ASP A  81      10.279  11.563   2.512  1.00  0.00           H  
ATOM   1210  HB3 ASP A  81       9.638   9.927   2.633  1.00  0.00           H  
ATOM   1211  N   LEU A  82      11.054   7.857   3.782  1.00  0.00           N  
ATOM   1212  CA  LEU A  82      10.859   6.563   4.406  1.00  0.00           C  
ATOM   1213  C   LEU A  82      12.071   6.125   5.203  1.00  0.00           C  
ATOM   1214  O   LEU A  82      11.968   5.802   6.384  1.00  0.00           O  
ATOM   1215  CB  LEU A  82      10.554   5.539   3.316  1.00  0.00           C  
ATOM   1216  CG  LEU A  82       9.228   5.752   2.593  1.00  0.00           C  
ATOM   1217  CD1 LEU A  82       8.327   6.689   3.376  1.00  0.00           C  
ATOM   1218  CD2 LEU A  82       9.468   6.265   1.191  1.00  0.00           C  
ATOM   1219  H   LEU A  82      10.944   7.923   2.810  1.00  0.00           H  
ATOM   1220  HA  LEU A  82      10.013   6.634   5.068  1.00  0.00           H  
ATOM   1221  HB2 LEU A  82      11.349   5.592   2.580  1.00  0.00           H  
ATOM   1222  HB3 LEU A  82      10.557   4.553   3.752  1.00  0.00           H  
ATOM   1223  HG  LEU A  82       8.722   4.817   2.512  1.00  0.00           H  
ATOM   1224 HD11 LEU A  82       8.734   7.689   3.339  1.00  0.00           H  
ATOM   1225 HD12 LEU A  82       8.274   6.369   4.402  1.00  0.00           H  
ATOM   1226 HD13 LEU A  82       7.336   6.687   2.945  1.00  0.00           H  
ATOM   1227 HD21 LEU A  82       9.976   7.217   1.237  1.00  0.00           H  
ATOM   1228 HD22 LEU A  82       8.521   6.386   0.685  1.00  0.00           H  
ATOM   1229 HD23 LEU A  82      10.077   5.558   0.647  1.00  0.00           H  
ATOM   1230  N   LYS A  83      13.215   6.117   4.553  1.00  0.00           N  
ATOM   1231  CA  LYS A  83      14.436   5.644   5.175  1.00  0.00           C  
ATOM   1232  C   LYS A  83      14.895   6.585   6.284  1.00  0.00           C  
ATOM   1233  O   LYS A  83      15.491   6.149   7.270  1.00  0.00           O  
ATOM   1234  CB  LYS A  83      15.510   5.495   4.116  1.00  0.00           C  
ATOM   1235  CG  LYS A  83      16.775   4.843   4.626  1.00  0.00           C  
ATOM   1236  CD  LYS A  83      17.683   4.411   3.484  1.00  0.00           C  
ATOM   1237  CE  LYS A  83      18.099   5.587   2.609  1.00  0.00           C  
ATOM   1238  NZ  LYS A  83      18.912   6.587   3.352  1.00  0.00           N1+
ATOM   1239  H   LYS A  83      13.239   6.430   3.622  1.00  0.00           H  
ATOM   1240  HA  LYS A  83      14.231   4.676   5.605  1.00  0.00           H  
ATOM   1241  HB2 LYS A  83      15.122   4.900   3.301  1.00  0.00           H  
ATOM   1242  HB3 LYS A  83      15.755   6.476   3.753  1.00  0.00           H  
ATOM   1243  HG2 LYS A  83      17.300   5.552   5.250  1.00  0.00           H  
ATOM   1244  HG3 LYS A  83      16.503   3.974   5.211  1.00  0.00           H  
ATOM   1245  HD2 LYS A  83      18.569   3.951   3.895  1.00  0.00           H  
ATOM   1246  HD3 LYS A  83      17.153   3.692   2.873  1.00  0.00           H  
ATOM   1247  HE2 LYS A  83      18.680   5.212   1.781  1.00  0.00           H  
ATOM   1248  HE3 LYS A  83      17.209   6.069   2.232  1.00  0.00           H  
ATOM   1249  HZ1 LYS A  83      19.212   7.349   2.712  1.00  0.00           H  
ATOM   1250  HZ2 LYS A  83      19.759   6.135   3.751  1.00  0.00           H  
ATOM   1251  HZ3 LYS A  83      18.356   7.002   4.128  1.00  0.00           H  
ATOM   1252  N   ARG A  84      14.616   7.872   6.110  1.00  0.00           N  
ATOM   1253  CA  ARG A  84      14.864   8.875   7.135  1.00  0.00           C  
ATOM   1254  C   ARG A  84      14.258   8.436   8.456  1.00  0.00           C  
ATOM   1255  O   ARG A  84      14.879   8.525   9.515  1.00  0.00           O  
ATOM   1256  CB  ARG A  84      14.235  10.185   6.711  1.00  0.00           C  
ATOM   1257  CG  ARG A  84      15.172  11.362   6.832  1.00  0.00           C  
ATOM   1258  CD  ARG A  84      14.912  12.365   5.733  1.00  0.00           C  
ATOM   1259  NE  ARG A  84      15.768  13.547   5.835  1.00  0.00           N  
ATOM   1260  CZ  ARG A  84      15.636  14.630   5.066  1.00  0.00           C  
ATOM   1261  NH1 ARG A  84      14.683  14.684   4.142  1.00  0.00           N1+
ATOM   1262  NH2 ARG A  84      16.458  15.659   5.221  1.00  0.00           N  
ATOM   1263  H   ARG A  84      14.245   8.163   5.257  1.00  0.00           H  
ATOM   1264  HA  ARG A  84      15.926   9.010   7.237  1.00  0.00           H  
ATOM   1265  HB2 ARG A  84      13.917  10.099   5.683  1.00  0.00           H  
ATOM   1266  HB3 ARG A  84      13.372  10.369   7.328  1.00  0.00           H  
ATOM   1267  HG2 ARG A  84      15.025  11.838   7.790  1.00  0.00           H  
ATOM   1268  HG3 ARG A  84      16.187  11.006   6.749  1.00  0.00           H  
ATOM   1269  HD2 ARG A  84      15.102  11.873   4.794  1.00  0.00           H  
ATOM   1270  HD3 ARG A  84      13.878  12.671   5.777  1.00  0.00           H  
ATOM   1271  HE  ARG A  84      16.483  13.532   6.515  1.00  0.00           H  
ATOM   1272 HH11 ARG A  84      14.058  13.914   4.016  1.00  0.00           H  
ATOM   1273 HH12 ARG A  84      14.585  15.502   3.567  1.00  0.00           H  
ATOM   1274 HH21 ARG A  84      17.183  15.627   5.917  1.00  0.00           H  
ATOM   1275 HH22 ARG A  84      16.359  16.475   4.645  1.00  0.00           H  
ATOM   1276  N   MET A  85      13.031   7.956   8.364  1.00  0.00           N  
ATOM   1277  CA  MET A  85      12.307   7.463   9.524  1.00  0.00           C  
ATOM   1278  C   MET A  85      12.725   6.043   9.867  1.00  0.00           C  
ATOM   1279  O   MET A  85      12.860   5.684  11.036  1.00  0.00           O  
ATOM   1280  CB  MET A  85      10.803   7.485   9.268  1.00  0.00           C  
ATOM   1281  CG  MET A  85      10.240   8.867   9.022  1.00  0.00           C  
ATOM   1282  SD  MET A  85       8.472   8.841   8.665  1.00  0.00           S  
ATOM   1283  CE  MET A  85       7.824   8.127  10.176  1.00  0.00           C  
ATOM   1284  H   MET A  85      12.597   7.943   7.482  1.00  0.00           H  
ATOM   1285  HA  MET A  85      12.532   8.106  10.359  1.00  0.00           H  
ATOM   1286  HB2 MET A  85      10.593   6.882   8.401  1.00  0.00           H  
ATOM   1287  HB3 MET A  85      10.300   7.057  10.120  1.00  0.00           H  
ATOM   1288  HG2 MET A  85      10.407   9.467   9.899  1.00  0.00           H  
ATOM   1289  HG3 MET A  85      10.758   9.304   8.181  1.00  0.00           H  
ATOM   1290  HE1 MET A  85       8.215   7.128  10.300  1.00  0.00           H  
ATOM   1291  HE2 MET A  85       6.746   8.088  10.122  1.00  0.00           H  
ATOM   1292  HE3 MET A  85       8.119   8.736  11.017  1.00  0.00           H  
ATOM   1293  N   GLY A  86      12.934   5.237   8.836  1.00  0.00           N  
ATOM   1294  CA  GLY A  86      13.233   3.834   9.045  1.00  0.00           C  
ATOM   1295  C   GLY A  86      11.976   3.016   9.264  1.00  0.00           C  
ATOM   1296  O   GLY A  86      12.032   1.869   9.706  1.00  0.00           O  
ATOM   1297  H   GLY A  86      12.894   5.604   7.917  1.00  0.00           H  
ATOM   1298  HA2 GLY A  86      13.758   3.452   8.183  1.00  0.00           H  
ATOM   1299  HA3 GLY A  86      13.862   3.739   9.912  1.00  0.00           H  
ATOM   1300  N   ILE A  87      10.838   3.625   8.973  1.00  0.00           N  
ATOM   1301  CA  ILE A  87       9.546   2.995   9.101  1.00  0.00           C  
ATOM   1302  C   ILE A  87       8.526   3.797   8.303  1.00  0.00           C  
ATOM   1303  O   ILE A  87       8.736   4.977   8.017  1.00  0.00           O  
ATOM   1304  CB  ILE A  87       9.115   2.887  10.580  1.00  0.00           C  
ATOM   1305  CG1 ILE A  87       8.241   1.652  10.812  1.00  0.00           C  
ATOM   1306  CG2 ILE A  87       8.351   4.128  10.981  1.00  0.00           C  
ATOM   1307  CD1 ILE A  87       8.172   1.212  12.254  1.00  0.00           C  
ATOM   1308  H   ILE A  87      10.870   4.528   8.634  1.00  0.00           H  
ATOM   1309  HA  ILE A  87       9.604   2.004   8.682  1.00  0.00           H  
ATOM   1310  HB  ILE A  87      10.003   2.822  11.188  1.00  0.00           H  
ATOM   1311 HG12 ILE A  87       7.235   1.870  10.494  1.00  0.00           H  
ATOM   1312 HG13 ILE A  87       8.623   0.830  10.232  1.00  0.00           H  
ATOM   1313 HG21 ILE A  87       8.032   4.044  12.007  1.00  0.00           H  
ATOM   1314 HG22 ILE A  87       7.488   4.222  10.335  1.00  0.00           H  
ATOM   1315 HG23 ILE A  87       8.986   4.992  10.863  1.00  0.00           H  
ATOM   1316 HD11 ILE A  87       9.171   1.047  12.629  1.00  0.00           H  
ATOM   1317 HD12 ILE A  87       7.608   0.293  12.320  1.00  0.00           H  
ATOM   1318 HD13 ILE A  87       7.687   1.977  12.841  1.00  0.00           H  
ATOM   1319  N   VAL A  88       7.450   3.146   7.937  1.00  0.00           N  
ATOM   1320  CA  VAL A  88       6.377   3.765   7.183  1.00  0.00           C  
ATOM   1321  C   VAL A  88       5.037   3.419   7.800  1.00  0.00           C  
ATOM   1322  O   VAL A  88       4.862   2.321   8.307  1.00  0.00           O  
ATOM   1323  CB  VAL A  88       6.406   3.278   5.727  1.00  0.00           C  
ATOM   1324  CG1 VAL A  88       7.580   3.897   5.014  1.00  0.00           C  
ATOM   1325  CG2 VAL A  88       6.505   1.762   5.672  1.00  0.00           C  
ATOM   1326  H   VAL A  88       7.380   2.196   8.163  1.00  0.00           H  
ATOM   1327  HA  VAL A  88       6.517   4.835   7.197  1.00  0.00           H  
ATOM   1328  HB  VAL A  88       5.496   3.586   5.234  1.00  0.00           H  
ATOM   1329 HG11 VAL A  88       7.374   4.937   4.836  1.00  0.00           H  
ATOM   1330 HG12 VAL A  88       7.743   3.393   4.074  1.00  0.00           H  
ATOM   1331 HG13 VAL A  88       8.467   3.807   5.636  1.00  0.00           H  
ATOM   1332 HG21 VAL A  88       5.661   1.328   6.189  1.00  0.00           H  
ATOM   1333 HG22 VAL A  88       7.424   1.444   6.158  1.00  0.00           H  
ATOM   1334 HG23 VAL A  88       6.508   1.435   4.644  1.00  0.00           H  
ATOM   1335  N   THR A  89       4.100   4.343   7.782  1.00  0.00           N  
ATOM   1336  CA  THR A  89       2.786   4.062   8.324  1.00  0.00           C  
ATOM   1337  C   THR A  89       1.768   3.905   7.208  1.00  0.00           C  
ATOM   1338  O   THR A  89       1.743   4.682   6.261  1.00  0.00           O  
ATOM   1339  CB  THR A  89       2.315   5.157   9.293  1.00  0.00           C  
ATOM   1340  OG1 THR A  89       3.409   5.575  10.120  1.00  0.00           O  
ATOM   1341  CG2 THR A  89       1.186   4.624  10.165  1.00  0.00           C  
ATOM   1342  H   THR A  89       4.285   5.223   7.387  1.00  0.00           H  
ATOM   1343  HA  THR A  89       2.847   3.133   8.870  1.00  0.00           H  
ATOM   1344  HB  THR A  89       1.951   5.998   8.723  1.00  0.00           H  
ATOM   1345  HG1 THR A  89       4.237   5.380   9.671  1.00  0.00           H  
ATOM   1346 HG21 THR A  89       0.327   4.393   9.544  1.00  0.00           H  
ATOM   1347 HG22 THR A  89       0.911   5.368  10.897  1.00  0.00           H  
ATOM   1348 HG23 THR A  89       1.514   3.720  10.673  1.00  0.00           H  
ATOM   1349  N   SER A  90       0.952   2.873   7.326  1.00  0.00           N  
ATOM   1350  CA  SER A  90      -0.086   2.579   6.363  1.00  0.00           C  
ATOM   1351  C   SER A  90      -1.237   3.571   6.488  1.00  0.00           C  
ATOM   1352  O   SER A  90      -1.353   4.248   7.506  1.00  0.00           O  
ATOM   1353  CB  SER A  90      -0.580   1.148   6.593  1.00  0.00           C  
ATOM   1354  OG  SER A  90       0.431   0.211   6.276  1.00  0.00           O  
ATOM   1355  H   SER A  90       1.059   2.276   8.098  1.00  0.00           H  
ATOM   1356  HA  SER A  90       0.340   2.652   5.375  1.00  0.00           H  
ATOM   1357  HB2 SER A  90      -0.843   1.023   7.643  1.00  0.00           H  
ATOM   1358  HB3 SER A  90      -1.445   0.959   5.973  1.00  0.00           H  
ATOM   1359  HG  SER A  90       1.156   0.299   6.912  1.00  0.00           H  
ATOM   1360  N   LEU A  91      -2.077   3.655   5.461  1.00  0.00           N  
ATOM   1361  CA  LEU A  91      -3.244   4.533   5.488  1.00  0.00           C  
ATOM   1362  C   LEU A  91      -4.083   4.270   6.736  1.00  0.00           C  
ATOM   1363  O   LEU A  91      -4.626   5.188   7.349  1.00  0.00           O  
ATOM   1364  CB  LEU A  91      -4.085   4.307   4.230  1.00  0.00           C  
ATOM   1365  CG  LEU A  91      -4.890   5.510   3.764  1.00  0.00           C  
ATOM   1366  CD1 LEU A  91      -4.176   6.789   4.100  1.00  0.00           C  
ATOM   1367  CD2 LEU A  91      -5.118   5.434   2.277  1.00  0.00           C  
ATOM   1368  H   LEU A  91      -1.892   3.147   4.648  1.00  0.00           H  
ATOM   1369  HA  LEU A  91      -2.889   5.557   5.498  1.00  0.00           H  
ATOM   1370  HB2 LEU A  91      -3.427   4.002   3.436  1.00  0.00           H  
ATOM   1371  HB3 LEU A  91      -4.787   3.504   4.415  1.00  0.00           H  
ATOM   1372  HG  LEU A  91      -5.845   5.519   4.252  1.00  0.00           H  
ATOM   1373 HD11 LEU A  91      -4.255   6.982   5.159  1.00  0.00           H  
ATOM   1374 HD12 LEU A  91      -4.623   7.598   3.543  1.00  0.00           H  
ATOM   1375 HD13 LEU A  91      -3.136   6.691   3.827  1.00  0.00           H  
ATOM   1376 HD21 LEU A  91      -5.734   6.265   1.970  1.00  0.00           H  
ATOM   1377 HD22 LEU A  91      -5.607   4.504   2.040  1.00  0.00           H  
ATOM   1378 HD23 LEU A  91      -4.166   5.484   1.770  1.00  0.00           H  
ATOM   1379  N   GLU A  92      -4.147   3.002   7.114  1.00  0.00           N  
ATOM   1380  CA  GLU A  92      -4.915   2.575   8.279  1.00  0.00           C  
ATOM   1381  C   GLU A  92      -4.179   2.945   9.562  1.00  0.00           C  
ATOM   1382  O   GLU A  92      -4.791   3.205  10.598  1.00  0.00           O  
ATOM   1383  CB  GLU A  92      -5.152   1.063   8.218  1.00  0.00           C  
ATOM   1384  CG  GLU A  92      -3.876   0.239   8.288  1.00  0.00           C  
ATOM   1385  CD  GLU A  92      -3.753  -0.529   9.585  1.00  0.00           C  
ATOM   1386  OE1 GLU A  92      -3.832   0.095  10.656  1.00  0.00           O  
ATOM   1387  OE2 GLU A  92      -3.558  -1.754   9.533  1.00  0.00           O1-
ATOM   1388  H   GLU A  92      -3.651   2.337   6.599  1.00  0.00           H  
ATOM   1389  HA  GLU A  92      -5.866   3.085   8.261  1.00  0.00           H  
ATOM   1390  HB2 GLU A  92      -5.790   0.771   9.047  1.00  0.00           H  
ATOM   1391  HB3 GLU A  92      -5.650   0.832   7.285  1.00  0.00           H  
ATOM   1392  HG2 GLU A  92      -3.863  -0.464   7.471  1.00  0.00           H  
ATOM   1393  HG3 GLU A  92      -3.030   0.905   8.201  1.00  0.00           H  
ATOM   1394  N   GLY A  93      -2.859   2.996   9.462  1.00  0.00           N  
ATOM   1395  CA  GLY A  93      -2.033   3.292  10.613  1.00  0.00           C  
ATOM   1396  C   GLY A  93      -1.014   2.207  10.929  1.00  0.00           C  
ATOM   1397  O   GLY A  93      -0.316   2.293  11.939  1.00  0.00           O  
ATOM   1398  H   GLY A  93      -2.449   2.872   8.584  1.00  0.00           H  
ATOM   1399  HA2 GLY A  93      -1.504   4.215  10.427  1.00  0.00           H  
ATOM   1400  HA3 GLY A  93      -2.669   3.430  11.470  1.00  0.00           H  
ATOM   1401  N   SER A  94      -0.911   1.185  10.081  1.00  0.00           N  
ATOM   1402  CA  SER A  94       0.053   0.121  10.309  1.00  0.00           C  
ATOM   1403  C   SER A  94       1.460   0.515   9.863  1.00  0.00           C  
ATOM   1404  O   SER A  94       1.694   0.804   8.693  1.00  0.00           O  
ATOM   1405  CB  SER A  94      -0.389  -1.150   9.587  1.00  0.00           C  
ATOM   1406  OG  SER A  94      -1.172  -1.975  10.435  1.00  0.00           O  
ATOM   1407  H   SER A  94      -1.504   1.131   9.312  1.00  0.00           H  
ATOM   1408  HA  SER A  94       0.070  -0.070  11.357  1.00  0.00           H  
ATOM   1409  HB2 SER A  94      -0.987  -0.881   8.725  1.00  0.00           H  
ATOM   1410  HB3 SER A  94       0.477  -1.696   9.265  1.00  0.00           H  
ATOM   1411  HG  SER A  94      -2.102  -1.959  10.133  1.00  0.00           H  
ATOM   1412  N   THR A  95       2.394   0.501  10.799  1.00  0.00           N  
ATOM   1413  CA  THR A  95       3.787   0.797  10.506  1.00  0.00           C  
ATOM   1414  C   THR A  95       4.545  -0.410   9.942  1.00  0.00           C  
ATOM   1415  O   THR A  95       4.366  -1.545  10.382  1.00  0.00           O  
ATOM   1416  CB  THR A  95       4.508   1.312  11.760  1.00  0.00           C  
ATOM   1417  OG1 THR A  95       3.721   1.023  12.924  1.00  0.00           O  
ATOM   1418  CG2 THR A  95       4.763   2.808  11.662  1.00  0.00           C  
ATOM   1419  H   THR A  95       2.134   0.332  11.726  1.00  0.00           H  
ATOM   1420  HA  THR A  95       3.805   1.586   9.768  1.00  0.00           H  
ATOM   1421  HB  THR A  95       5.458   0.805  11.843  1.00  0.00           H  
ATOM   1422  HG1 THR A  95       3.708   0.068  13.071  1.00  0.00           H  
ATOM   1423 HG21 THR A  95       3.821   3.330  11.586  1.00  0.00           H  
ATOM   1424 HG22 THR A  95       5.359   3.013  10.782  1.00  0.00           H  
ATOM   1425 HG23 THR A  95       5.293   3.144  12.541  1.00  0.00           H  
ATOM   1426  N   ILE A  96       5.383  -0.132   8.953  1.00  0.00           N  
ATOM   1427  CA  ILE A  96       6.248  -1.121   8.330  1.00  0.00           C  
ATOM   1428  C   ILE A  96       7.683  -0.592   8.343  1.00  0.00           C  
ATOM   1429  O   ILE A  96       7.925   0.533   7.927  1.00  0.00           O  
ATOM   1430  CB  ILE A  96       5.807  -1.441   6.872  1.00  0.00           C  
ATOM   1431  CG1 ILE A  96       4.656  -2.450   6.840  1.00  0.00           C  
ATOM   1432  CG2 ILE A  96       6.960  -1.962   6.039  1.00  0.00           C  
ATOM   1433  CD1 ILE A  96       3.294  -1.846   7.113  1.00  0.00           C  
ATOM   1434  H   ILE A  96       5.434   0.798   8.633  1.00  0.00           H  
ATOM   1435  HA  ILE A  96       6.196  -2.021   8.909  1.00  0.00           H  
ATOM   1436  HB  ILE A  96       5.469  -0.522   6.422  1.00  0.00           H  
ATOM   1437 HG12 ILE A  96       4.627  -2.913   5.863  1.00  0.00           H  
ATOM   1438 HG13 ILE A  96       4.837  -3.212   7.585  1.00  0.00           H  
ATOM   1439 HG21 ILE A  96       7.394  -2.823   6.525  1.00  0.00           H  
ATOM   1440 HG22 ILE A  96       7.708  -1.190   5.933  1.00  0.00           H  
ATOM   1441 HG23 ILE A  96       6.591  -2.247   5.066  1.00  0.00           H  
ATOM   1442 HD11 ILE A  96       3.291  -1.394   8.094  1.00  0.00           H  
ATOM   1443 HD12 ILE A  96       2.543  -2.620   7.071  1.00  0.00           H  
ATOM   1444 HD13 ILE A  96       3.078  -1.093   6.369  1.00  0.00           H  
ATOM   1445  N   PRO A  97       8.650  -1.366   8.845  1.00  0.00           N  
ATOM   1446  CA  PRO A  97      10.023  -0.889   9.005  1.00  0.00           C  
ATOM   1447  C   PRO A  97      10.767  -0.763   7.688  1.00  0.00           C  
ATOM   1448  O   PRO A  97      10.755  -1.667   6.849  1.00  0.00           O  
ATOM   1449  CB  PRO A  97      10.694  -1.942   9.894  1.00  0.00           C  
ATOM   1450  CG  PRO A  97       9.631  -2.934  10.251  1.00  0.00           C  
ATOM   1451  CD  PRO A  97       8.500  -2.754   9.282  1.00  0.00           C  
ATOM   1452  HA  PRO A  97      10.050   0.079   9.501  1.00  0.00           H  
ATOM   1453  HB2 PRO A  97      11.496  -2.413   9.345  1.00  0.00           H  
ATOM   1454  HB3 PRO A  97      11.094  -1.464  10.776  1.00  0.00           H  
ATOM   1455  HG2 PRO A  97      10.028  -3.933  10.164  1.00  0.00           H  
ATOM   1456  HG3 PRO A  97       9.289  -2.750  11.259  1.00  0.00           H  
ATOM   1457  HD2 PRO A  97       8.604  -3.435   8.449  1.00  0.00           H  
ATOM   1458  HD3 PRO A  97       7.556  -2.905   9.779  1.00  0.00           H  
ATOM   1459  N   ILE A  98      11.409   0.377   7.528  1.00  0.00           N  
ATOM   1460  CA  ILE A  98      12.211   0.664   6.366  1.00  0.00           C  
ATOM   1461  C   ILE A  98      13.676   0.352   6.616  1.00  0.00           C  
ATOM   1462  O   ILE A  98      14.232   0.659   7.671  1.00  0.00           O  
ATOM   1463  CB  ILE A  98      12.056   2.140   5.956  1.00  0.00           C  
ATOM   1464  CG1 ILE A  98      10.616   2.403   5.533  1.00  0.00           C  
ATOM   1465  CG2 ILE A  98      13.026   2.506   4.845  1.00  0.00           C  
ATOM   1466  CD1 ILE A  98      10.177   1.581   4.344  1.00  0.00           C  
ATOM   1467  H   ILE A  98      11.329   1.067   8.221  1.00  0.00           H  
ATOM   1468  HA  ILE A  98      11.858   0.047   5.556  1.00  0.00           H  
ATOM   1469  HB  ILE A  98      12.285   2.753   6.814  1.00  0.00           H  
ATOM   1470 HG12 ILE A  98       9.955   2.169   6.356  1.00  0.00           H  
ATOM   1471 HG13 ILE A  98      10.508   3.445   5.276  1.00  0.00           H  
ATOM   1472 HG21 ILE A  98      14.039   2.434   5.216  1.00  0.00           H  
ATOM   1473 HG22 ILE A  98      12.832   3.515   4.517  1.00  0.00           H  
ATOM   1474 HG23 ILE A  98      12.896   1.825   4.017  1.00  0.00           H  
ATOM   1475 HD11 ILE A  98      10.429   0.545   4.513  1.00  0.00           H  
ATOM   1476 HD12 ILE A  98      10.680   1.934   3.455  1.00  0.00           H  
ATOM   1477 HD13 ILE A  98       9.106   1.675   4.225  1.00  0.00           H  
ATOM   1478  N   HIS A  99      14.274  -0.282   5.633  1.00  0.00           N  
ATOM   1479  CA  HIS A  99      15.693  -0.591   5.643  1.00  0.00           C  
ATOM   1480  C   HIS A  99      16.290  -0.072   4.345  1.00  0.00           C  
ATOM   1481  O   HIS A  99      15.566   0.484   3.515  1.00  0.00           O  
ATOM   1482  CB  HIS A  99      15.944  -2.097   5.778  1.00  0.00           C  
ATOM   1483  CG  HIS A  99      15.218  -2.751   6.917  1.00  0.00           C  
ATOM   1484  ND1 HIS A  99      15.824  -3.089   8.106  1.00  0.00           N  
ATOM   1485  CD2 HIS A  99      13.928  -3.147   7.033  1.00  0.00           C  
ATOM   1486  CE1 HIS A  99      14.942  -3.661   8.902  1.00  0.00           C  
ATOM   1487  NE2 HIS A  99      13.781  -3.709   8.277  1.00  0.00           N  
ATOM   1488  H   HIS A  99      13.734  -0.541   4.844  1.00  0.00           H  
ATOM   1489  HA  HIS A  99      16.147  -0.077   6.471  1.00  0.00           H  
ATOM   1490  HB2 HIS A  99      15.639  -2.578   4.874  1.00  0.00           H  
ATOM   1491  HB3 HIS A  99      17.002  -2.263   5.922  1.00  0.00           H  
ATOM   1492  HD1 HIS A  99      16.772  -2.943   8.331  1.00  0.00           H  
ATOM   1493  HD2 HIS A  99      13.155  -3.037   6.285  1.00  0.00           H  
ATOM   1494  HE1 HIS A  99      15.137  -4.027   9.899  1.00  0.00           H  
ATOM   1495  HE2 HIS A  99      13.023  -4.275   8.548  1.00  0.00           H  
ATOM   1496  N   GLY A 100      17.587  -0.218   4.167  1.00  0.00           N  
ATOM   1497  CA  GLY A 100      18.187   0.212   2.924  1.00  0.00           C  
ATOM   1498  C   GLY A 100      19.690   0.323   2.994  1.00  0.00           C  
ATOM   1499  O   GLY A 100      20.225   1.146   3.736  1.00  0.00           O  
ATOM   1500  H   GLY A 100      18.136  -0.628   4.870  1.00  0.00           H  
ATOM   1501  HA2 GLY A 100      17.928  -0.496   2.151  1.00  0.00           H  
ATOM   1502  HA3 GLY A 100      17.779   1.176   2.660  1.00  0.00           H  
ATOM   1503  N   ASP A 101      20.370  -0.512   2.226  1.00  0.00           N  
ATOM   1504  CA  ASP A 101      21.816  -0.422   2.103  1.00  0.00           C  
ATOM   1505  C   ASP A 101      22.156   0.214   0.764  1.00  0.00           C  
ATOM   1506  O   ASP A 101      22.863   1.218   0.698  1.00  0.00           O  
ATOM   1507  CB  ASP A 101      22.463  -1.804   2.210  1.00  0.00           C  
ATOM   1508  CG  ASP A 101      23.957  -1.726   2.462  1.00  0.00           C  
ATOM   1509  OD1 ASP A 101      24.731  -1.588   1.493  1.00  0.00           O  
ATOM   1510  OD2 ASP A 101      24.364  -1.809   3.640  1.00  0.00           O1-
ATOM   1511  H   ASP A 101      19.887  -1.203   1.724  1.00  0.00           H  
ATOM   1512  HA  ASP A 101      22.183   0.211   2.898  1.00  0.00           H  
ATOM   1513  HB2 ASP A 101      22.009  -2.346   3.025  1.00  0.00           H  
ATOM   1514  HB3 ASP A 101      22.301  -2.343   1.288  1.00  0.00           H  
ATOM   1515  N   ASN A 102      21.617  -0.363  -0.303  1.00  0.00           N  
ATOM   1516  CA  ASN A 102      21.767   0.211  -1.633  1.00  0.00           C  
ATOM   1517  C   ASN A 102      20.405   0.665  -2.173  1.00  0.00           C  
ATOM   1518  O   ASN A 102      20.227   1.851  -2.454  1.00  0.00           O  
ATOM   1519  CB  ASN A 102      22.465  -0.761  -2.600  1.00  0.00           C  
ATOM   1520  CG  ASN A 102      23.898  -1.052  -2.208  1.00  0.00           C  
ATOM   1521  OD1 ASN A 102      24.169  -2.004  -1.479  1.00  0.00           O  
ATOM   1522  ND2 ASN A 102      24.822  -0.236  -2.685  1.00  0.00           N  
ATOM   1523  H   ASN A 102      21.101  -1.187  -0.191  1.00  0.00           H  
ATOM   1524  HA  ASN A 102      22.389   1.089  -1.525  1.00  0.00           H  
ATOM   1525  HB2 ASN A 102      21.930  -1.693  -2.611  1.00  0.00           H  
ATOM   1526  HB3 ASN A 102      22.462  -0.336  -3.593  1.00  0.00           H  
ATOM   1527 HD21 ASN A 102      24.534   0.506  -3.260  1.00  0.00           H  
ATOM   1528 HD22 ASN A 102      25.757  -0.405  -2.447  1.00  0.00           H  
ATOM   1529  N   PRO A 103      19.409  -0.244  -2.323  1.00  0.00           N  
ATOM   1530  CA  PRO A 103      18.046   0.147  -2.665  1.00  0.00           C  
ATOM   1531  C   PRO A 103      17.221   0.399  -1.409  1.00  0.00           C  
ATOM   1532  O   PRO A 103      17.694   0.168  -0.292  1.00  0.00           O  
ATOM   1533  CB  PRO A 103      17.541  -1.091  -3.385  1.00  0.00           C  
ATOM   1534  CG  PRO A 103      18.125  -2.200  -2.599  1.00  0.00           C  
ATOM   1535  CD  PRO A 103      19.496  -1.722  -2.195  1.00  0.00           C  
ATOM   1536  HA  PRO A 103      18.014   1.005  -3.318  1.00  0.00           H  
ATOM   1537  HB2 PRO A 103      16.463  -1.112  -3.367  1.00  0.00           H  
ATOM   1538  HB3 PRO A 103      17.900  -1.097  -4.400  1.00  0.00           H  
ATOM   1539  HG2 PRO A 103      17.514  -2.392  -1.726  1.00  0.00           H  
ATOM   1540  HG3 PRO A 103      18.200  -3.086  -3.207  1.00  0.00           H  
ATOM   1541  HD2 PRO A 103      19.698  -2.008  -1.183  1.00  0.00           H  
ATOM   1542  HD3 PRO A 103      20.238  -2.125  -2.861  1.00  0.00           H  
ATOM   1543  N   LEU A 104      16.007   0.885  -1.582  1.00  0.00           N  
ATOM   1544  CA  LEU A 104      15.098   1.014  -0.462  1.00  0.00           C  
ATOM   1545  C   LEU A 104      14.555  -0.356  -0.096  1.00  0.00           C  
ATOM   1546  O   LEU A 104      14.475  -1.251  -0.940  1.00  0.00           O  
ATOM   1547  CB  LEU A 104      13.946   1.954  -0.789  1.00  0.00           C  
ATOM   1548  CG  LEU A 104      13.105   2.395   0.412  1.00  0.00           C  
ATOM   1549  CD1 LEU A 104      13.866   3.391   1.276  1.00  0.00           C  
ATOM   1550  CD2 LEU A 104      11.792   2.987  -0.055  1.00  0.00           C  
ATOM   1551  H   LEU A 104      15.715   1.158  -2.477  1.00  0.00           H  
ATOM   1552  HA  LEU A 104      15.650   1.401   0.375  1.00  0.00           H  
ATOM   1553  HB2 LEU A 104      14.344   2.835  -1.271  1.00  0.00           H  
ATOM   1554  HB3 LEU A 104      13.298   1.445  -1.483  1.00  0.00           H  
ATOM   1555  HG  LEU A 104      12.883   1.531   1.021  1.00  0.00           H  
ATOM   1556 HD11 LEU A 104      14.131   4.253   0.681  1.00  0.00           H  
ATOM   1557 HD12 LEU A 104      14.764   2.927   1.660  1.00  0.00           H  
ATOM   1558 HD13 LEU A 104      13.239   3.703   2.102  1.00  0.00           H  
ATOM   1559 HD21 LEU A 104      11.230   3.330   0.799  1.00  0.00           H  
ATOM   1560 HD22 LEU A 104      11.227   2.230  -0.578  1.00  0.00           H  
ATOM   1561 HD23 LEU A 104      11.988   3.818  -0.718  1.00  0.00           H  
ATOM   1562  N   GLU A 105      14.170  -0.510   1.153  1.00  0.00           N  
ATOM   1563  CA  GLU A 105      13.757  -1.800   1.672  1.00  0.00           C  
ATOM   1564  C   GLU A 105      12.546  -1.626   2.570  1.00  0.00           C  
ATOM   1565  O   GLU A 105      12.643  -1.109   3.681  1.00  0.00           O  
ATOM   1566  CB  GLU A 105      14.906  -2.443   2.445  1.00  0.00           C  
ATOM   1567  CG  GLU A 105      16.135  -2.712   1.594  1.00  0.00           C  
ATOM   1568  CD  GLU A 105      16.253  -4.161   1.168  1.00  0.00           C  
ATOM   1569  OE1 GLU A 105      15.217  -4.800   0.908  1.00  0.00           O  
ATOM   1570  OE2 GLU A 105      17.391  -4.670   1.095  1.00  0.00           O1-
ATOM   1571  H   GLU A 105      14.142   0.273   1.743  1.00  0.00           H  
ATOM   1572  HA  GLU A 105      13.491  -2.429   0.837  1.00  0.00           H  
ATOM   1573  HB2 GLU A 105      15.191  -1.784   3.249  1.00  0.00           H  
ATOM   1574  HB3 GLU A 105      14.569  -3.380   2.860  1.00  0.00           H  
ATOM   1575  HG2 GLU A 105      16.079  -2.092   0.708  1.00  0.00           H  
ATOM   1576  HG3 GLU A 105      17.014  -2.445   2.161  1.00  0.00           H  
ATOM   1577  N   VAL A 106      11.409  -2.045   2.070  1.00  0.00           N  
ATOM   1578  CA  VAL A 106      10.154  -1.908   2.773  1.00  0.00           C  
ATOM   1579  C   VAL A 106       9.644  -3.289   3.151  1.00  0.00           C  
ATOM   1580  O   VAL A 106       9.613  -4.169   2.301  1.00  0.00           O  
ATOM   1581  CB  VAL A 106       9.137  -1.143   1.880  1.00  0.00           C  
ATOM   1582  CG1 VAL A 106       9.466  -1.342   0.407  1.00  0.00           C  
ATOM   1583  CG2 VAL A 106       7.696  -1.563   2.152  1.00  0.00           C  
ATOM   1584  H   VAL A 106      11.410  -2.486   1.195  1.00  0.00           H  
ATOM   1585  HA  VAL A 106      10.328  -1.333   3.671  1.00  0.00           H  
ATOM   1586  HB  VAL A 106       9.231  -0.093   2.099  1.00  0.00           H  
ATOM   1587 HG11 VAL A 106      10.456  -0.956   0.200  1.00  0.00           H  
ATOM   1588 HG12 VAL A 106       8.743  -0.815  -0.198  1.00  0.00           H  
ATOM   1589 HG13 VAL A 106       9.435  -2.396   0.170  1.00  0.00           H  
ATOM   1590 HG21 VAL A 106       7.611  -2.634   2.056  1.00  0.00           H  
ATOM   1591 HG22 VAL A 106       7.040  -1.088   1.430  1.00  0.00           H  
ATOM   1592 HG23 VAL A 106       7.413  -1.262   3.149  1.00  0.00           H  
ATOM   1593  N   LYS A 107       9.303  -3.484   4.435  1.00  0.00           N  
ATOM   1594  CA  LYS A 107       8.818  -4.775   4.944  1.00  0.00           C  
ATOM   1595  C   LYS A 107       9.785  -5.897   4.548  1.00  0.00           C  
ATOM   1596  O   LYS A 107      11.000  -5.719   4.626  1.00  0.00           O  
ATOM   1597  CB  LYS A 107       7.355  -5.060   4.494  1.00  0.00           C  
ATOM   1598  CG  LYS A 107       7.143  -5.265   2.994  1.00  0.00           C  
ATOM   1599  CD  LYS A 107       5.704  -5.010   2.571  1.00  0.00           C  
ATOM   1600  CE  LYS A 107       4.746  -6.007   3.193  1.00  0.00           C  
ATOM   1601  NZ  LYS A 107       4.986  -7.395   2.713  1.00  0.00           N1+
ATOM   1602  H   LYS A 107       9.411  -2.743   5.074  1.00  0.00           H  
ATOM   1603  HA  LYS A 107       8.828  -4.704   6.022  1.00  0.00           H  
ATOM   1604  HB2 LYS A 107       7.014  -5.950   4.996  1.00  0.00           H  
ATOM   1605  HB3 LYS A 107       6.737  -4.232   4.808  1.00  0.00           H  
ATOM   1606  HG2 LYS A 107       7.789  -4.592   2.454  1.00  0.00           H  
ATOM   1607  HG3 LYS A 107       7.403  -6.284   2.749  1.00  0.00           H  
ATOM   1608  HD2 LYS A 107       5.420  -4.016   2.880  1.00  0.00           H  
ATOM   1609  HD3 LYS A 107       5.639  -5.085   1.494  1.00  0.00           H  
ATOM   1610  HE2 LYS A 107       4.871  -5.979   4.263  1.00  0.00           H  
ATOM   1611  HE3 LYS A 107       3.737  -5.719   2.942  1.00  0.00           H  
ATOM   1612  HZ1 LYS A 107       4.425  -8.065   3.271  1.00  0.00           H  
ATOM   1613  HZ2 LYS A 107       5.993  -7.645   2.808  1.00  0.00           H  
ATOM   1614  HZ3 LYS A 107       4.709  -7.486   1.705  1.00  0.00           H  
ATOM   1615  N   ASN A 108       9.264  -7.038   4.134  1.00  0.00           N  
ATOM   1616  CA  ASN A 108      10.104  -8.122   3.642  1.00  0.00           C  
ATOM   1617  C   ASN A 108      10.309  -7.984   2.132  1.00  0.00           C  
ATOM   1618  O   ASN A 108      10.477  -8.972   1.416  1.00  0.00           O  
ATOM   1619  CB  ASN A 108       9.479  -9.483   3.982  1.00  0.00           C  
ATOM   1620  CG  ASN A 108       8.097  -9.683   3.380  1.00  0.00           C  
ATOM   1621  OD1 ASN A 108       7.340  -8.729   3.177  1.00  0.00           O  
ATOM   1622  ND2 ASN A 108       7.753 -10.930   3.099  1.00  0.00           N  
ATOM   1623  H   ASN A 108       8.292  -7.157   4.146  1.00  0.00           H  
ATOM   1624  HA  ASN A 108      11.063  -8.043   4.130  1.00  0.00           H  
ATOM   1625  HB2 ASN A 108      10.123 -10.266   3.611  1.00  0.00           H  
ATOM   1626  HB3 ASN A 108       9.397  -9.572   5.055  1.00  0.00           H  
ATOM   1627 HD21 ASN A 108       8.400 -11.645   3.289  1.00  0.00           H  
ATOM   1628 HD22 ASN A 108       6.867 -11.091   2.715  1.00  0.00           H  
ATOM   1629  N   ALA A 109      10.304  -6.743   1.663  1.00  0.00           N  
ATOM   1630  CA  ALA A 109      10.406  -6.451   0.245  1.00  0.00           C  
ATOM   1631  C   ALA A 109      11.579  -5.520  -0.041  1.00  0.00           C  
ATOM   1632  O   ALA A 109      12.041  -4.798   0.839  1.00  0.00           O  
ATOM   1633  CB  ALA A 109       9.108  -5.830  -0.248  1.00  0.00           C  
ATOM   1634  H   ALA A 109      10.236  -5.993   2.296  1.00  0.00           H  
ATOM   1635  HA  ALA A 109      10.558  -7.381  -0.280  1.00  0.00           H  
ATOM   1636  HB1 ALA A 109       9.024  -4.818   0.130  1.00  0.00           H  
ATOM   1637  HB2 ALA A 109       8.270  -6.419   0.109  1.00  0.00           H  
ATOM   1638  HB3 ALA A 109       9.100  -5.814  -1.327  1.00  0.00           H  
ATOM   1639  N   THR A 110      12.029  -5.524  -1.283  1.00  0.00           N  
ATOM   1640  CA  THR A 110      13.148  -4.725  -1.707  1.00  0.00           C  
ATOM   1641  C   THR A 110      12.723  -3.898  -2.895  1.00  0.00           C  
ATOM   1642  O   THR A 110      12.025  -4.391  -3.778  1.00  0.00           O  
ATOM   1643  CB  THR A 110      14.349  -5.599  -2.105  1.00  0.00           C  
ATOM   1644  OG1 THR A 110      14.676  -6.486  -1.032  1.00  0.00           O  
ATOM   1645  CG2 THR A 110      15.560  -4.743  -2.441  1.00  0.00           C  
ATOM   1646  H   THR A 110      11.577  -6.056  -1.947  1.00  0.00           H  
ATOM   1647  HA  THR A 110      13.434  -4.079  -0.896  1.00  0.00           H  
ATOM   1648  HB  THR A 110      14.078  -6.177  -2.982  1.00  0.00           H  
ATOM   1649  HG1 THR A 110      14.899  -5.955  -0.242  1.00  0.00           H  
ATOM   1650 HG21 THR A 110      15.332  -4.110  -3.286  1.00  0.00           H  
ATOM   1651 HG22 THR A 110      16.398  -5.380  -2.682  1.00  0.00           H  
ATOM   1652 HG23 THR A 110      15.811  -4.126  -1.589  1.00  0.00           H  
ATOM   1653  N   VAL A 111      13.119  -2.655  -2.909  1.00  0.00           N  
ATOM   1654  CA  VAL A 111      12.732  -1.763  -3.975  1.00  0.00           C  
ATOM   1655  C   VAL A 111      13.597  -1.958  -5.217  1.00  0.00           C  
ATOM   1656  O   VAL A 111      14.826  -1.900  -5.162  1.00  0.00           O  
ATOM   1657  CB  VAL A 111      12.781  -0.301  -3.511  1.00  0.00           C  
ATOM   1658  CG1 VAL A 111      12.935   0.636  -4.691  1.00  0.00           C  
ATOM   1659  CG2 VAL A 111      11.527   0.042  -2.720  1.00  0.00           C  
ATOM   1660  H   VAL A 111      13.695  -2.323  -2.182  1.00  0.00           H  
ATOM   1661  HA  VAL A 111      11.709  -1.993  -4.234  1.00  0.00           H  
ATOM   1662  HB  VAL A 111      13.629  -0.181  -2.864  1.00  0.00           H  
ATOM   1663 HG11 VAL A 111      13.029   1.648  -4.335  1.00  0.00           H  
ATOM   1664 HG12 VAL A 111      12.066   0.558  -5.329  1.00  0.00           H  
ATOM   1665 HG13 VAL A 111      13.817   0.367  -5.252  1.00  0.00           H  
ATOM   1666 HG21 VAL A 111      11.554   1.083  -2.435  1.00  0.00           H  
ATOM   1667 HG22 VAL A 111      11.480  -0.574  -1.835  1.00  0.00           H  
ATOM   1668 HG23 VAL A 111      10.655  -0.141  -3.332  1.00  0.00           H  
ATOM   1669  N   LEU A 112      12.926  -2.198  -6.334  1.00  0.00           N  
ATOM   1670  CA  LEU A 112      13.578  -2.318  -7.623  1.00  0.00           C  
ATOM   1671  C   LEU A 112      13.678  -0.947  -8.269  1.00  0.00           C  
ATOM   1672  O   LEU A 112      14.649  -0.634  -8.958  1.00  0.00           O  
ATOM   1673  CB  LEU A 112      12.807  -3.262  -8.548  1.00  0.00           C  
ATOM   1674  CG  LEU A 112      12.854  -4.737  -8.170  1.00  0.00           C  
ATOM   1675  CD1 LEU A 112      11.852  -4.998  -7.075  1.00  0.00           C  
ATOM   1676  CD2 LEU A 112      12.575  -5.613  -9.381  1.00  0.00           C  
ATOM   1677  H   LEU A 112      11.952  -2.284  -6.288  1.00  0.00           H  
ATOM   1678  HA  LEU A 112      14.562  -2.716  -7.457  1.00  0.00           H  
ATOM   1679  HB2 LEU A 112      11.769  -2.955  -8.548  1.00  0.00           H  
ATOM   1680  HB3 LEU A 112      13.196  -3.152  -9.542  1.00  0.00           H  
ATOM   1681  HG  LEU A 112      13.838  -4.980  -7.793  1.00  0.00           H  
ATOM   1682 HD11 LEU A 112      10.965  -5.463  -7.502  1.00  0.00           H  
ATOM   1683 HD12 LEU A 112      11.585  -4.046  -6.629  1.00  0.00           H  
ATOM   1684 HD13 LEU A 112      12.285  -5.645  -6.319  1.00  0.00           H  
ATOM   1685 HD21 LEU A 112      11.603  -5.369  -9.784  1.00  0.00           H  
ATOM   1686 HD22 LEU A 112      12.590  -6.651  -9.085  1.00  0.00           H  
ATOM   1687 HD23 LEU A 112      13.331  -5.440 -10.133  1.00  0.00           H  
ATOM   1688  N   ALA A 113      12.648  -0.142  -8.040  1.00  0.00           N  
ATOM   1689  CA  ALA A 113      12.591   1.223  -8.556  1.00  0.00           C  
ATOM   1690  C   ALA A 113      11.642   2.072  -7.717  1.00  0.00           C  
ATOM   1691  O   ALA A 113      10.444   1.811  -7.678  1.00  0.00           O  
ATOM   1692  CB  ALA A 113      12.144   1.225 -10.009  1.00  0.00           C  
ATOM   1693  H   ALA A 113      11.894  -0.481  -7.503  1.00  0.00           H  
ATOM   1694  HA  ALA A 113      13.584   1.644  -8.503  1.00  0.00           H  
ATOM   1695  HB1 ALA A 113      12.831   0.636 -10.599  1.00  0.00           H  
ATOM   1696  HB2 ALA A 113      12.129   2.240 -10.379  1.00  0.00           H  
ATOM   1697  HB3 ALA A 113      11.153   0.802 -10.080  1.00  0.00           H  
ATOM   1698  N   ALA A 114      12.171   3.075  -7.034  1.00  0.00           N  
ATOM   1699  CA  ALA A 114      11.366   3.925  -6.190  1.00  0.00           C  
ATOM   1700  C   ALA A 114      11.766   5.365  -6.370  1.00  0.00           C  
ATOM   1701  O   ALA A 114      12.569   5.678  -7.245  1.00  0.00           O  
ATOM   1702  CB  ALA A 114      11.524   3.521  -4.745  1.00  0.00           C  
ATOM   1703  H   ALA A 114      13.136   3.248  -7.084  1.00  0.00           H  
ATOM   1704  HA  ALA A 114      10.332   3.810  -6.479  1.00  0.00           H  
ATOM   1705  HB1 ALA A 114      11.040   4.244  -4.109  1.00  0.00           H  
ATOM   1706  HB2 ALA A 114      12.577   3.479  -4.513  1.00  0.00           H  
ATOM   1707  HB3 ALA A 114      11.078   2.549  -4.592  1.00  0.00           H  
ATOM   1708  N   ASP A 115      11.177   6.230  -5.547  1.00  0.00           N  
ATOM   1709  CA  ASP A 115      11.409   7.663  -5.634  1.00  0.00           C  
ATOM   1710  C   ASP A 115      10.715   8.167  -6.890  1.00  0.00           C  
ATOM   1711  O   ASP A 115      11.129   9.122  -7.538  1.00  0.00           O  
ATOM   1712  CB  ASP A 115      12.923   7.951  -5.636  1.00  0.00           C  
ATOM   1713  CG  ASP A 115      13.272   9.405  -5.382  1.00  0.00           C  
ATOM   1714  OD1 ASP A 115      13.284  10.207  -6.337  1.00  0.00           O  
ATOM   1715  OD2 ASP A 115      13.534   9.752  -4.214  1.00  0.00           O1-
ATOM   1716  H   ASP A 115      10.567   5.892  -4.866  1.00  0.00           H  
ATOM   1717  HA  ASP A 115      10.945   8.130  -4.772  1.00  0.00           H  
ATOM   1718  HB2 ASP A 115      13.386   7.360  -4.861  1.00  0.00           H  
ATOM   1719  HB3 ASP A 115      13.334   7.654  -6.592  1.00  0.00           H  
ATOM   1720  N   ILE A 116       9.624   7.486  -7.198  1.00  0.00           N  
ATOM   1721  CA  ILE A 116       8.832   7.746  -8.368  1.00  0.00           C  
ATOM   1722  C   ILE A 116       7.694   8.678  -8.012  1.00  0.00           C  
ATOM   1723  O   ILE A 116       6.857   8.337  -7.189  1.00  0.00           O  
ATOM   1724  CB  ILE A 116       8.231   6.434  -8.900  1.00  0.00           C  
ATOM   1725  CG1 ILE A 116       9.295   5.334  -8.926  1.00  0.00           C  
ATOM   1726  CG2 ILE A 116       7.627   6.643 -10.274  1.00  0.00           C  
ATOM   1727  CD1 ILE A 116       8.834   4.035  -9.556  1.00  0.00           C  
ATOM   1728  H   ILE A 116       9.336   6.776  -6.607  1.00  0.00           H  
ATOM   1729  HA  ILE A 116       9.454   8.187  -9.128  1.00  0.00           H  
ATOM   1730  HB  ILE A 116       7.440   6.138  -8.230  1.00  0.00           H  
ATOM   1731 HG12 ILE A 116      10.148   5.685  -9.470  1.00  0.00           H  
ATOM   1732 HG13 ILE A 116       9.594   5.120  -7.912  1.00  0.00           H  
ATOM   1733 HG21 ILE A 116       7.127   5.739 -10.588  1.00  0.00           H  
ATOM   1734 HG22 ILE A 116       8.414   6.882 -10.974  1.00  0.00           H  
ATOM   1735 HG23 ILE A 116       6.915   7.456 -10.235  1.00  0.00           H  
ATOM   1736 HD11 ILE A 116       9.654   3.330  -9.572  1.00  0.00           H  
ATOM   1737 HD12 ILE A 116       8.500   4.222 -10.565  1.00  0.00           H  
ATOM   1738 HD13 ILE A 116       8.019   3.623  -8.978  1.00  0.00           H  
ATOM   1739  N   GLU A 117       7.679   9.854  -8.586  1.00  0.00           N  
ATOM   1740  CA  GLU A 117       6.556  10.757  -8.402  1.00  0.00           C  
ATOM   1741  C   GLU A 117       5.320  10.185  -9.079  1.00  0.00           C  
ATOM   1742  O   GLU A 117       5.220  10.163 -10.305  1.00  0.00           O  
ATOM   1743  CB  GLU A 117       6.875  12.140  -8.951  1.00  0.00           C  
ATOM   1744  CG  GLU A 117       8.126  12.743  -8.342  1.00  0.00           C  
ATOM   1745  CD  GLU A 117       8.406  14.150  -8.829  1.00  0.00           C  
ATOM   1746  OE1 GLU A 117       7.754  15.095  -8.340  1.00  0.00           O  
ATOM   1747  OE2 GLU A 117       9.301  14.316  -9.684  1.00  0.00           O1-
ATOM   1748  H   GLU A 117       8.444  10.132  -9.126  1.00  0.00           H  
ATOM   1749  HA  GLU A 117       6.365  10.833  -7.342  1.00  0.00           H  
ATOM   1750  HB2 GLU A 117       7.012  12.072 -10.021  1.00  0.00           H  
ATOM   1751  HB3 GLU A 117       6.043  12.793  -8.740  1.00  0.00           H  
ATOM   1752  HG2 GLU A 117       8.014  12.761  -7.272  1.00  0.00           H  
ATOM   1753  HG3 GLU A 117       8.967  12.117  -8.599  1.00  0.00           H  
ATOM   1754  N   ALA A 118       4.390   9.711  -8.265  1.00  0.00           N  
ATOM   1755  CA  ALA A 118       3.201   9.042  -8.769  1.00  0.00           C  
ATOM   1756  C   ALA A 118       2.160  10.026  -9.268  1.00  0.00           C  
ATOM   1757  O   ALA A 118       2.381  11.240  -9.278  1.00  0.00           O  
ATOM   1758  CB  ALA A 118       2.571   8.162  -7.698  1.00  0.00           C  
ATOM   1759  H   ALA A 118       4.513   9.817  -7.291  1.00  0.00           H  
ATOM   1760  HA  ALA A 118       3.499   8.406  -9.587  1.00  0.00           H  
ATOM   1761  HB1 ALA A 118       1.732   8.682  -7.254  1.00  0.00           H  
ATOM   1762  HB2 ALA A 118       3.302   7.944  -6.932  1.00  0.00           H  
ATOM   1763  HB3 ALA A 118       2.225   7.239  -8.146  1.00  0.00           H  
ATOM   1764  N   GLU A 119       1.033   9.474  -9.681  1.00  0.00           N  
ATOM   1765  CA  GLU A 119      -0.133  10.251 -10.065  1.00  0.00           C  
ATOM   1766  C   GLU A 119      -0.485  11.290  -9.003  1.00  0.00           C  
ATOM   1767  O   GLU A 119      -0.668  12.468  -9.310  1.00  0.00           O  
ATOM   1768  CB  GLU A 119      -1.310   9.304 -10.292  1.00  0.00           C  
ATOM   1769  CG  GLU A 119      -1.387   8.168  -9.277  1.00  0.00           C  
ATOM   1770  CD  GLU A 119      -2.591   7.281  -9.501  1.00  0.00           C  
ATOM   1771  OE1 GLU A 119      -3.708   7.679  -9.112  1.00  0.00           O  
ATOM   1772  OE2 GLU A 119      -2.430   6.186 -10.079  1.00  0.00           O1-
ATOM   1773  H   GLU A 119       0.988   8.495  -9.751  1.00  0.00           H  
ATOM   1774  HA  GLU A 119       0.094  10.759 -10.990  1.00  0.00           H  
ATOM   1775  HB2 GLU A 119      -2.228   9.871 -10.236  1.00  0.00           H  
ATOM   1776  HB3 GLU A 119      -1.226   8.872 -11.278  1.00  0.00           H  
ATOM   1777  HG2 GLU A 119      -0.496   7.564  -9.369  1.00  0.00           H  
ATOM   1778  HG3 GLU A 119      -1.434   8.585  -8.276  1.00  0.00           H  
ATOM   1779  N   ASN A 120      -0.573  10.851  -7.754  1.00  0.00           N  
ATOM   1780  CA  ASN A 120      -0.913  11.751  -6.660  1.00  0.00           C  
ATOM   1781  C   ASN A 120       0.202  11.835  -5.625  1.00  0.00           C  
ATOM   1782  O   ASN A 120       0.217  12.743  -4.803  1.00  0.00           O  
ATOM   1783  CB  ASN A 120      -2.214  11.314  -5.978  1.00  0.00           C  
ATOM   1784  CG  ASN A 120      -3.441  11.563  -6.834  1.00  0.00           C  
ATOM   1785  OD1 ASN A 120      -4.010  12.654  -6.819  1.00  0.00           O  
ATOM   1786  ND2 ASN A 120      -3.875  10.546  -7.563  1.00  0.00           N  
ATOM   1787  H   ASN A 120      -0.413   9.905  -7.567  1.00  0.00           H  
ATOM   1788  HA  ASN A 120      -1.061  12.734  -7.083  1.00  0.00           H  
ATOM   1789  HB2 ASN A 120      -2.159  10.259  -5.763  1.00  0.00           H  
ATOM   1790  HB3 ASN A 120      -2.326  11.859  -5.052  1.00  0.00           H  
ATOM   1791 HD21 ASN A 120      -3.388   9.694  -7.510  1.00  0.00           H  
ATOM   1792 HD22 ASN A 120      -4.667  10.683  -8.125  1.00  0.00           H  
ATOM   1793  N   GLY A 121       1.134  10.891  -5.653  1.00  0.00           N  
ATOM   1794  CA  GLY A 121       2.164  10.859  -4.628  1.00  0.00           C  
ATOM   1795  C   GLY A 121       3.476  10.309  -5.112  1.00  0.00           C  
ATOM   1796  O   GLY A 121       4.185  10.942  -5.888  1.00  0.00           O  
ATOM   1797  H   GLY A 121       1.136  10.228  -6.373  1.00  0.00           H  
ATOM   1798  HA2 GLY A 121       2.329  11.850  -4.267  1.00  0.00           H  
ATOM   1799  HA3 GLY A 121       1.822  10.248  -3.804  1.00  0.00           H  
ATOM   1800  N   ILE A 122       3.788   9.126  -4.640  1.00  0.00           N  
ATOM   1801  CA  ILE A 122       5.050   8.474  -4.921  1.00  0.00           C  
ATOM   1802  C   ILE A 122       4.831   6.981  -5.133  1.00  0.00           C  
ATOM   1803  O   ILE A 122       3.904   6.399  -4.582  1.00  0.00           O  
ATOM   1804  CB  ILE A 122       6.039   8.681  -3.755  1.00  0.00           C  
ATOM   1805  CG1 ILE A 122       6.449  10.145  -3.637  1.00  0.00           C  
ATOM   1806  CG2 ILE A 122       7.273   7.811  -3.931  1.00  0.00           C  
ATOM   1807  CD1 ILE A 122       7.340  10.589  -4.765  1.00  0.00           C  
ATOM   1808  H   ILE A 122       3.140   8.666  -4.084  1.00  0.00           H  
ATOM   1809  HA  ILE A 122       5.470   8.907  -5.816  1.00  0.00           H  
ATOM   1810  HB  ILE A 122       5.543   8.383  -2.852  1.00  0.00           H  
ATOM   1811 HG12 ILE A 122       5.564  10.762  -3.645  1.00  0.00           H  
ATOM   1812 HG13 ILE A 122       6.983  10.293  -2.709  1.00  0.00           H  
ATOM   1813 HG21 ILE A 122       6.966   6.780  -4.029  1.00  0.00           H  
ATOM   1814 HG22 ILE A 122       7.915   7.917  -3.071  1.00  0.00           H  
ATOM   1815 HG23 ILE A 122       7.808   8.114  -4.819  1.00  0.00           H  
ATOM   1816 HD11 ILE A 122       8.258  11.047  -4.359  1.00  0.00           H  
ATOM   1817 HD12 ILE A 122       6.815  11.310  -5.374  1.00  0.00           H  
ATOM   1818 HD13 ILE A 122       7.604   9.720  -5.372  1.00  0.00           H  
ATOM   1819  N   ILE A 123       5.680   6.377  -5.939  1.00  0.00           N  
ATOM   1820  CA  ILE A 123       5.626   4.937  -6.172  1.00  0.00           C  
ATOM   1821  C   ILE A 123       6.960   4.285  -5.830  1.00  0.00           C  
ATOM   1822  O   ILE A 123       8.024   4.882  -6.016  1.00  0.00           O  
ATOM   1823  CB  ILE A 123       5.228   4.608  -7.633  1.00  0.00           C  
ATOM   1824  CG1 ILE A 123       3.802   5.077  -7.881  1.00  0.00           C  
ATOM   1825  CG2 ILE A 123       5.353   3.115  -7.921  1.00  0.00           C  
ATOM   1826  CD1 ILE A 123       3.328   4.906  -9.306  1.00  0.00           C  
ATOM   1827  H   ILE A 123       6.371   6.927  -6.394  1.00  0.00           H  
ATOM   1828  HA  ILE A 123       4.868   4.531  -5.517  1.00  0.00           H  
ATOM   1829  HB  ILE A 123       5.893   5.135  -8.298  1.00  0.00           H  
ATOM   1830 HG12 ILE A 123       3.138   4.518  -7.243  1.00  0.00           H  
ATOM   1831 HG13 ILE A 123       3.733   6.125  -7.632  1.00  0.00           H  
ATOM   1832 HG21 ILE A 123       5.088   2.923  -8.951  1.00  0.00           H  
ATOM   1833 HG22 ILE A 123       4.687   2.566  -7.271  1.00  0.00           H  
ATOM   1834 HG23 ILE A 123       6.370   2.798  -7.745  1.00  0.00           H  
ATOM   1835 HD11 ILE A 123       2.363   5.377  -9.417  1.00  0.00           H  
ATOM   1836 HD12 ILE A 123       3.246   3.854  -9.534  1.00  0.00           H  
ATOM   1837 HD13 ILE A 123       4.034   5.368  -9.978  1.00  0.00           H  
ATOM   1838  N   HIS A 124       6.896   3.081  -5.276  1.00  0.00           N  
ATOM   1839  CA  HIS A 124       8.094   2.287  -5.029  1.00  0.00           C  
ATOM   1840  C   HIS A 124       7.848   0.851  -5.457  1.00  0.00           C  
ATOM   1841  O   HIS A 124       7.027   0.161  -4.861  1.00  0.00           O  
ATOM   1842  CB  HIS A 124       8.513   2.268  -3.553  1.00  0.00           C  
ATOM   1843  CG  HIS A 124       8.264   3.526  -2.776  1.00  0.00           C  
ATOM   1844  ND1 HIS A 124       7.452   3.559  -1.665  1.00  0.00           N  
ATOM   1845  CD2 HIS A 124       8.755   4.780  -2.911  1.00  0.00           C  
ATOM   1846  CE1 HIS A 124       7.455   4.770  -1.153  1.00  0.00           C  
ATOM   1847  NE2 HIS A 124       8.236   5.533  -1.887  1.00  0.00           N  
ATOM   1848  H   HIS A 124       6.012   2.708  -5.043  1.00  0.00           H  
ATOM   1849  HA  HIS A 124       8.896   2.701  -5.626  1.00  0.00           H  
ATOM   1850  HB2 HIS A 124       7.990   1.474  -3.057  1.00  0.00           H  
ATOM   1851  HB3 HIS A 124       9.572   2.059  -3.510  1.00  0.00           H  
ATOM   1852  HD1 HIS A 124       6.941   2.802  -1.306  1.00  0.00           H  
ATOM   1853  HD2 HIS A 124       9.420   5.128  -3.688  1.00  0.00           H  
ATOM   1854  HE1 HIS A 124       6.909   5.086  -0.277  1.00  0.00           H  
ATOM   1855  HE2 HIS A 124       8.290   6.516  -1.814  1.00  0.00           H  
ATOM   1856  N   VAL A 125       8.555   0.411  -6.475  1.00  0.00           N  
ATOM   1857  CA  VAL A 125       8.443  -0.957  -6.961  1.00  0.00           C  
ATOM   1858  C   VAL A 125       9.228  -1.893  -6.051  1.00  0.00           C  
ATOM   1859  O   VAL A 125      10.394  -1.641  -5.772  1.00  0.00           O  
ATOM   1860  CB  VAL A 125       8.976  -1.072  -8.406  1.00  0.00           C  
ATOM   1861  CG1 VAL A 125       8.838  -2.492  -8.931  1.00  0.00           C  
ATOM   1862  CG2 VAL A 125       8.258  -0.088  -9.314  1.00  0.00           C  
ATOM   1863  H   VAL A 125       9.191   1.022  -6.913  1.00  0.00           H  
ATOM   1864  HA  VAL A 125       7.400  -1.239  -6.950  1.00  0.00           H  
ATOM   1865  HB  VAL A 125      10.025  -0.819  -8.399  1.00  0.00           H  
ATOM   1866 HG11 VAL A 125       9.142  -2.524  -9.966  1.00  0.00           H  
ATOM   1867 HG12 VAL A 125       7.810  -2.811  -8.846  1.00  0.00           H  
ATOM   1868 HG13 VAL A 125       9.470  -3.151  -8.351  1.00  0.00           H  
ATOM   1869 HG21 VAL A 125       8.397   0.917  -8.937  1.00  0.00           H  
ATOM   1870 HG22 VAL A 125       7.204  -0.321  -9.339  1.00  0.00           H  
ATOM   1871 HG23 VAL A 125       8.665  -0.156 -10.312  1.00  0.00           H  
ATOM   1872  N   ILE A 126       8.597  -2.965  -5.590  1.00  0.00           N  
ATOM   1873  CA  ILE A 126       9.229  -3.865  -4.643  1.00  0.00           C  
ATOM   1874  C   ILE A 126       9.146  -5.296  -5.105  1.00  0.00           C  
ATOM   1875  O   ILE A 126       8.382  -5.652  -6.006  1.00  0.00           O  
ATOM   1876  CB  ILE A 126       8.622  -3.787  -3.228  1.00  0.00           C  
ATOM   1877  CG1 ILE A 126       7.182  -4.321  -3.218  1.00  0.00           C  
ATOM   1878  CG2 ILE A 126       8.688  -2.368  -2.693  1.00  0.00           C  
ATOM   1879  CD1 ILE A 126       6.112  -3.256  -3.214  1.00  0.00           C  
ATOM   1880  H   ILE A 126       7.690  -3.168  -5.911  1.00  0.00           H  
ATOM   1881  HA  ILE A 126      10.279  -3.607  -4.572  1.00  0.00           H  
ATOM   1882  HB  ILE A 126       9.225  -4.404  -2.581  1.00  0.00           H  
ATOM   1883 HG12 ILE A 126       7.030  -4.932  -4.094  1.00  0.00           H  
ATOM   1884 HG13 ILE A 126       7.043  -4.933  -2.338  1.00  0.00           H  
ATOM   1885 HG21 ILE A 126       8.106  -1.713  -3.329  1.00  0.00           H  
ATOM   1886 HG22 ILE A 126       9.717  -2.039  -2.679  1.00  0.00           H  
ATOM   1887 HG23 ILE A 126       8.290  -2.346  -1.689  1.00  0.00           H  
ATOM   1888 HD11 ILE A 126       5.139  -3.723  -3.218  1.00  0.00           H  
ATOM   1889 HD12 ILE A 126       6.218  -2.633  -4.089  1.00  0.00           H  
ATOM   1890 HD13 ILE A 126       6.219  -2.655  -2.325  1.00  0.00           H  
ATOM   1891  N   ASP A 127       9.940  -6.106  -4.451  1.00  0.00           N  
ATOM   1892  CA  ASP A 127      10.135  -7.480  -4.829  1.00  0.00           C  
ATOM   1893  C   ASP A 127       9.253  -8.411  -3.996  1.00  0.00           C  
ATOM   1894  O   ASP A 127       9.358  -9.628  -4.068  1.00  0.00           O  
ATOM   1895  CB  ASP A 127      11.625  -7.792  -4.695  1.00  0.00           C  
ATOM   1896  CG  ASP A 127      11.984  -9.231  -5.011  1.00  0.00           C  
ATOM   1897  OD1 ASP A 127      11.937  -9.614  -6.195  1.00  0.00           O  
ATOM   1898  OD2 ASP A 127      12.320  -9.982  -4.069  1.00  0.00           O1-
ATOM   1899  H   ASP A 127      10.437  -5.753  -3.684  1.00  0.00           H  
ATOM   1900  HA  ASP A 127       9.856  -7.567  -5.860  1.00  0.00           H  
ATOM   1901  HB2 ASP A 127      12.163  -7.151  -5.372  1.00  0.00           H  
ATOM   1902  HB3 ASP A 127      11.942  -7.566  -3.694  1.00  0.00           H  
ATOM   1903  N   THR A 128       8.332  -7.818  -3.257  1.00  0.00           N  
ATOM   1904  CA  THR A 128       7.449  -8.562  -2.366  1.00  0.00           C  
ATOM   1905  C   THR A 128       6.261  -7.684  -1.958  1.00  0.00           C  
ATOM   1906  O   THR A 128       6.446  -6.590  -1.435  1.00  0.00           O  
ATOM   1907  CB  THR A 128       8.210  -9.045  -1.111  1.00  0.00           C  
ATOM   1908  OG1 THR A 128       9.127 -10.094  -1.455  1.00  0.00           O  
ATOM   1909  CG2 THR A 128       7.253  -9.524  -0.033  1.00  0.00           C  
ATOM   1910  H   THR A 128       8.221  -6.846  -3.328  1.00  0.00           H  
ATOM   1911  HA  THR A 128       7.085  -9.433  -2.901  1.00  0.00           H  
ATOM   1912  HB  THR A 128       8.774  -8.211  -0.719  1.00  0.00           H  
ATOM   1913  HG1 THR A 128       9.156 -10.195  -2.419  1.00  0.00           H  
ATOM   1914 HG21 THR A 128       7.811  -9.998   0.760  1.00  0.00           H  
ATOM   1915 HG22 THR A 128       6.552 -10.228  -0.456  1.00  0.00           H  
ATOM   1916 HG23 THR A 128       6.718  -8.673   0.365  1.00  0.00           H  
ATOM   1917  N   VAL A 129       5.049  -8.157  -2.218  1.00  0.00           N  
ATOM   1918  CA  VAL A 129       3.853  -7.390  -1.937  1.00  0.00           C  
ATOM   1919  C   VAL A 129       3.675  -7.188  -0.429  1.00  0.00           C  
ATOM   1920  O   VAL A 129       3.223  -6.099  -0.012  1.00  0.00           O  
ATOM   1921  CB  VAL A 129       2.613  -8.088  -2.530  1.00  0.00           C  
ATOM   1922  CG1 VAL A 129       1.396  -7.203  -2.419  1.00  0.00           C  
ATOM   1923  CG2 VAL A 129       2.854  -8.435  -3.983  1.00  0.00           C  
ATOM   1924  H   VAL A 129       4.951  -9.045  -2.598  1.00  0.00           H  
ATOM   1925  HA  VAL A 129       3.955  -6.423  -2.413  1.00  0.00           H  
ATOM   1926  HB  VAL A 129       2.431  -9.012  -1.981  1.00  0.00           H  
ATOM   1927 HG11 VAL A 129       0.525  -7.754  -2.739  1.00  0.00           H  
ATOM   1928 HG12 VAL A 129       1.529  -6.337  -3.048  1.00  0.00           H  
ATOM   1929 HG13 VAL A 129       1.274  -6.891  -1.396  1.00  0.00           H  
ATOM   1930 HG21 VAL A 129       1.917  -8.700  -4.457  1.00  0.00           H  
ATOM   1931 HG22 VAL A 129       3.536  -9.269  -4.045  1.00  0.00           H  
ATOM   1932 HG23 VAL A 129       3.282  -7.586  -4.486  1.00  0.00           H  
TER    1933      VAL A 129                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -20.388  10.616  -8.786  1.00  0.00           N  
ATOM      2  CA  MET A   1     -19.689  11.858  -8.381  1.00  0.00           C  
ATOM      3  C   MET A   1     -19.161  11.728  -6.961  1.00  0.00           C  
ATOM      4  O   MET A   1     -19.489  12.530  -6.079  1.00  0.00           O  
ATOM      5  CB  MET A   1     -20.636  13.058  -8.479  1.00  0.00           C  
ATOM      6  CG  MET A   1     -21.131  13.326  -9.888  1.00  0.00           C  
ATOM      7  SD  MET A   1     -19.788  13.681 -11.035  1.00  0.00           S  
ATOM      8  CE  MET A   1     -20.710  13.962 -12.543  1.00  0.00           C  
ATOM      9  H1  MET A   1     -19.743   9.804  -8.727  1.00  0.00           H  
ATOM     10  H2  MET A   1     -20.734  10.696  -9.761  1.00  0.00           H  
ATOM     11  H3  MET A   1     -21.199  10.441  -8.158  1.00  0.00           H  
ATOM     12  HA  MET A   1     -18.855  12.009  -9.051  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -21.492  12.878  -7.847  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -20.119  13.938  -8.128  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -21.664  12.456 -10.239  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -21.801  14.172  -9.866  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -21.412  14.769 -12.390  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -21.244  13.064 -12.810  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -20.027  14.226 -13.337  1.00  0.00           H  
ATOM     20  N   ALA A   2     -18.334  10.716  -6.741  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -17.813  10.430  -5.417  1.00  0.00           C  
ATOM     22  C   ALA A   2     -16.392   9.890  -5.502  1.00  0.00           C  
ATOM     23  O   ALA A   2     -15.910   9.556  -6.585  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -18.716   9.433  -4.705  1.00  0.00           C  
ATOM     25  H   ALA A   2     -18.053  10.151  -7.494  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -17.809  11.348  -4.851  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -18.349   9.265  -3.703  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -18.715   8.499  -5.248  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -19.721   9.823  -4.661  1.00  0.00           H  
ATOM     30  N   THR A   3     -15.732   9.818  -4.358  1.00  0.00           N  
ATOM     31  CA  THR A   3     -14.385   9.279  -4.278  1.00  0.00           C  
ATOM     32  C   THR A   3     -14.412   7.764  -4.488  1.00  0.00           C  
ATOM     33  O   THR A   3     -15.342   7.087  -4.052  1.00  0.00           O  
ATOM     34  CB  THR A   3     -13.776   9.602  -2.900  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -13.869  11.009  -2.650  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -12.322   9.165  -2.820  1.00  0.00           C  
ATOM     37  H   THR A   3     -16.162  10.141  -3.538  1.00  0.00           H  
ATOM     38  HA  THR A   3     -13.783   9.742  -5.044  1.00  0.00           H  
ATOM     39  HB  THR A   3     -14.336   9.072  -2.145  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -12.984  11.373  -2.532  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -11.735   9.734  -3.525  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -12.250   8.114  -3.058  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -11.951   9.334  -1.819  1.00  0.00           H  
ATOM     44  N   ILE A   4     -13.373   7.247  -5.147  1.00  0.00           N  
ATOM     45  CA  ILE A   4     -13.289   5.832  -5.518  1.00  0.00           C  
ATOM     46  C   ILE A   4     -13.421   4.883  -4.323  1.00  0.00           C  
ATOM     47  O   ILE A   4     -13.789   3.723  -4.488  1.00  0.00           O  
ATOM     48  CB  ILE A   4     -11.984   5.522  -6.300  1.00  0.00           C  
ATOM     49  CG1 ILE A   4     -10.762   6.250  -5.710  1.00  0.00           C  
ATOM     50  CG2 ILE A   4     -12.152   5.891  -7.767  1.00  0.00           C  
ATOM     51  CD1 ILE A   4     -10.267   5.693  -4.393  1.00  0.00           C  
ATOM     52  H   ILE A   4     -12.641   7.847  -5.413  1.00  0.00           H  
ATOM     53  HA  ILE A   4     -14.114   5.635  -6.186  1.00  0.00           H  
ATOM     54  HB  ILE A   4     -11.813   4.455  -6.248  1.00  0.00           H  
ATOM     55 HG12 ILE A   4      -9.947   6.191  -6.414  1.00  0.00           H  
ATOM     56 HG13 ILE A   4     -11.016   7.289  -5.555  1.00  0.00           H  
ATOM     57 HG21 ILE A   4     -11.238   5.674  -8.300  1.00  0.00           H  
ATOM     58 HG22 ILE A   4     -12.375   6.944  -7.849  1.00  0.00           H  
ATOM     59 HG23 ILE A   4     -12.961   5.317  -8.193  1.00  0.00           H  
ATOM     60 HD11 ILE A   4      -9.373   6.219  -4.092  1.00  0.00           H  
ATOM     61 HD12 ILE A   4     -10.047   4.642  -4.504  1.00  0.00           H  
ATOM     62 HD13 ILE A   4     -11.031   5.823  -3.638  1.00  0.00           H  
ATOM     63  N   VAL A   5     -13.110   5.373  -3.133  1.00  0.00           N  
ATOM     64  CA  VAL A   5     -13.279   4.595  -1.918  1.00  0.00           C  
ATOM     65  C   VAL A   5     -14.654   4.850  -1.315  1.00  0.00           C  
ATOM     66  O   VAL A   5     -15.286   3.955  -0.765  1.00  0.00           O  
ATOM     67  CB  VAL A   5     -12.195   4.922  -0.868  1.00  0.00           C  
ATOM     68  CG1 VAL A   5     -11.989   6.418  -0.737  1.00  0.00           C  
ATOM     69  CG2 VAL A   5     -12.571   4.318   0.462  1.00  0.00           C  
ATOM     70  H   VAL A   5     -12.767   6.281  -3.068  1.00  0.00           H  
ATOM     71  HA  VAL A   5     -13.199   3.548  -2.178  1.00  0.00           H  
ATOM     72  HB  VAL A   5     -11.273   4.489  -1.177  1.00  0.00           H  
ATOM     73 HG11 VAL A   5     -11.302   6.619   0.076  1.00  0.00           H  
ATOM     74 HG12 VAL A   5     -12.942   6.892  -0.529  1.00  0.00           H  
ATOM     75 HG13 VAL A   5     -11.584   6.809  -1.657  1.00  0.00           H  
ATOM     76 HG21 VAL A   5     -11.873   4.640   1.218  1.00  0.00           H  
ATOM     77 HG22 VAL A   5     -12.553   3.242   0.385  1.00  0.00           H  
ATOM     78 HG23 VAL A   5     -13.565   4.646   0.722  1.00  0.00           H  
ATOM     79  N   ASP A   6     -15.102   6.089  -1.423  1.00  0.00           N  
ATOM     80  CA  ASP A   6     -16.392   6.496  -0.887  1.00  0.00           C  
ATOM     81  C   ASP A   6     -17.491   5.657  -1.491  1.00  0.00           C  
ATOM     82  O   ASP A   6     -18.363   5.145  -0.797  1.00  0.00           O  
ATOM     83  CB  ASP A   6     -16.651   7.963  -1.201  1.00  0.00           C  
ATOM     84  CG  ASP A   6     -17.844   8.517  -0.452  1.00  0.00           C  
ATOM     85  OD1 ASP A   6     -17.808   8.542   0.794  1.00  0.00           O  
ATOM     86  OD2 ASP A   6     -18.811   8.957  -1.110  1.00  0.00           O1-
ATOM     87  H   ASP A   6     -14.547   6.750  -1.877  1.00  0.00           H  
ATOM     88  HA  ASP A   6     -16.371   6.353   0.181  1.00  0.00           H  
ATOM     89  HB2 ASP A   6     -15.782   8.534  -0.942  1.00  0.00           H  
ATOM     90  HB3 ASP A   6     -16.837   8.066  -2.259  1.00  0.00           H  
ATOM     91  N   ILE A   7     -17.424   5.509  -2.800  1.00  0.00           N  
ATOM     92  CA  ILE A   7     -18.383   4.696  -3.526  1.00  0.00           C  
ATOM     93  C   ILE A   7     -18.404   3.257  -3.011  1.00  0.00           C  
ATOM     94  O   ILE A   7     -19.415   2.578  -3.118  1.00  0.00           O  
ATOM     95  CB  ILE A   7     -18.088   4.695  -5.033  1.00  0.00           C  
ATOM     96  CG1 ILE A   7     -17.901   6.131  -5.509  1.00  0.00           C  
ATOM     97  CG2 ILE A   7     -19.234   4.027  -5.789  1.00  0.00           C  
ATOM     98  CD1 ILE A   7     -17.072   6.253  -6.763  1.00  0.00           C  
ATOM     99  H   ILE A   7     -16.720   5.992  -3.296  1.00  0.00           H  
ATOM    100  HA  ILE A   7     -19.355   5.134  -3.377  1.00  0.00           H  
ATOM    101  HB  ILE A   7     -17.183   4.135  -5.210  1.00  0.00           H  
ATOM    102 HG12 ILE A   7     -18.867   6.566  -5.703  1.00  0.00           H  
ATOM    103 HG13 ILE A   7     -17.409   6.698  -4.733  1.00  0.00           H  
ATOM    104 HG21 ILE A   7     -20.160   4.539  -5.566  1.00  0.00           H  
ATOM    105 HG22 ILE A   7     -19.316   2.992  -5.484  1.00  0.00           H  
ATOM    106 HG23 ILE A   7     -19.043   4.076  -6.851  1.00  0.00           H  
ATOM    107 HD11 ILE A   7     -17.496   5.636  -7.541  1.00  0.00           H  
ATOM    108 HD12 ILE A   7     -16.062   5.929  -6.552  1.00  0.00           H  
ATOM    109 HD13 ILE A   7     -17.059   7.283  -7.084  1.00  0.00           H  
ATOM    110  N   ALA A   8     -17.303   2.800  -2.421  1.00  0.00           N  
ATOM    111  CA  ALA A   8     -17.240   1.442  -1.888  1.00  0.00           C  
ATOM    112  C   ALA A   8     -18.265   1.243  -0.772  1.00  0.00           C  
ATOM    113  O   ALA A   8     -18.787   0.146  -0.591  1.00  0.00           O  
ATOM    114  CB  ALA A   8     -15.839   1.113  -1.394  1.00  0.00           C  
ATOM    115  H   ALA A   8     -16.523   3.387  -2.336  1.00  0.00           H  
ATOM    116  HA  ALA A   8     -17.477   0.763  -2.696  1.00  0.00           H  
ATOM    117  HB1 ALA A   8     -15.807   0.086  -1.060  1.00  0.00           H  
ATOM    118  HB2 ALA A   8     -15.585   1.766  -0.573  1.00  0.00           H  
ATOM    119  HB3 ALA A   8     -15.132   1.251  -2.198  1.00  0.00           H  
ATOM    120  N   VAL A   9     -18.557   2.306  -0.026  1.00  0.00           N  
ATOM    121  CA  VAL A   9     -19.595   2.246   0.998  1.00  0.00           C  
ATOM    122  C   VAL A   9     -20.951   2.665   0.414  1.00  0.00           C  
ATOM    123  O   VAL A   9     -22.002   2.449   1.020  1.00  0.00           O  
ATOM    124  CB  VAL A   9     -19.243   3.123   2.229  1.00  0.00           C  
ATOM    125  CG1 VAL A   9     -19.412   4.606   1.933  1.00  0.00           C  
ATOM    126  CG2 VAL A   9     -20.072   2.717   3.438  1.00  0.00           C  
ATOM    127  H   VAL A   9     -18.056   3.141  -0.158  1.00  0.00           H  
ATOM    128  HA  VAL A   9     -19.667   1.220   1.325  1.00  0.00           H  
ATOM    129  HB  VAL A   9     -18.203   2.957   2.468  1.00  0.00           H  
ATOM    130 HG11 VAL A   9     -19.157   5.179   2.811  1.00  0.00           H  
ATOM    131 HG12 VAL A   9     -20.439   4.804   1.658  1.00  0.00           H  
ATOM    132 HG13 VAL A   9     -18.762   4.887   1.117  1.00  0.00           H  
ATOM    133 HG21 VAL A   9     -19.847   3.374   4.265  1.00  0.00           H  
ATOM    134 HG22 VAL A   9     -19.834   1.700   3.712  1.00  0.00           H  
ATOM    135 HG23 VAL A   9     -21.122   2.790   3.196  1.00  0.00           H  
ATOM    136  N   ASN A  10     -20.920   3.245  -0.781  1.00  0.00           N  
ATOM    137  CA  ASN A  10     -22.133   3.683  -1.463  1.00  0.00           C  
ATOM    138  C   ASN A  10     -22.668   2.588  -2.376  1.00  0.00           C  
ATOM    139  O   ASN A  10     -23.806   2.655  -2.839  1.00  0.00           O  
ATOM    140  CB  ASN A  10     -21.848   4.928  -2.303  1.00  0.00           C  
ATOM    141  CG  ASN A  10     -21.393   6.114  -1.488  1.00  0.00           C  
ATOM    142  OD1 ASN A  10     -21.728   6.248  -0.309  1.00  0.00           O  
ATOM    143  ND2 ASN A  10     -20.651   6.998  -2.127  1.00  0.00           N  
ATOM    144  H   ASN A  10     -20.056   3.392  -1.218  1.00  0.00           H  
ATOM    145  HA  ASN A  10     -22.875   3.921  -0.717  1.00  0.00           H  
ATOM    146  HB2 ASN A  10     -21.076   4.694  -3.015  1.00  0.00           H  
ATOM    147  HB3 ASN A  10     -22.732   5.207  -2.836  1.00  0.00           H  
ATOM    148 HD21 ASN A  10     -20.449   6.836  -3.075  1.00  0.00           H  
ATOM    149 HD22 ASN A  10     -20.323   7.774  -1.632  1.00  0.00           H  
ATOM    150  N   THR A  11     -21.836   1.591  -2.641  1.00  0.00           N  
ATOM    151  CA  THR A  11     -22.177   0.535  -3.581  1.00  0.00           C  
ATOM    152  C   THR A  11     -23.426  -0.223  -3.164  1.00  0.00           C  
ATOM    153  O   THR A  11     -23.611  -0.530  -1.985  1.00  0.00           O  
ATOM    154  CB  THR A  11     -21.032  -0.473  -3.741  1.00  0.00           C  
ATOM    155  OG1 THR A  11     -20.491  -0.815  -2.459  1.00  0.00           O  
ATOM    156  CG2 THR A  11     -19.944   0.073  -4.650  1.00  0.00           C  
ATOM    157  H   THR A  11     -20.964   1.570  -2.200  1.00  0.00           H  
ATOM    158  HA  THR A  11     -22.347   0.994  -4.538  1.00  0.00           H  
ATOM    159  HB  THR A  11     -21.438  -1.364  -4.192  1.00  0.00           H  
ATOM    160  HG1 THR A  11     -19.705  -0.283  -2.288  1.00  0.00           H  
ATOM    161 HG21 THR A  11     -19.154  -0.657  -4.744  1.00  0.00           H  
ATOM    162 HG22 THR A  11     -19.545   0.983  -4.229  1.00  0.00           H  
ATOM    163 HG23 THR A  11     -20.362   0.277  -5.625  1.00  0.00           H  
ATOM    164  N   PRO A  12     -24.306  -0.531  -4.123  1.00  0.00           N  
ATOM    165  CA  PRO A  12     -25.492  -1.341  -3.876  1.00  0.00           C  
ATOM    166  C   PRO A  12     -25.160  -2.824  -3.786  1.00  0.00           C  
ATOM    167  O   PRO A  12     -25.567  -3.623  -4.635  1.00  0.00           O  
ATOM    168  CB  PRO A  12     -26.389  -1.061  -5.096  1.00  0.00           C  
ATOM    169  CG  PRO A  12     -25.694   0.007  -5.875  1.00  0.00           C  
ATOM    170  CD  PRO A  12     -24.248  -0.101  -5.523  1.00  0.00           C  
ATOM    171  HA  PRO A  12     -25.992  -1.036  -2.975  1.00  0.00           H  
ATOM    172  HB2 PRO A  12     -26.496  -1.963  -5.678  1.00  0.00           H  
ATOM    173  HB3 PRO A  12     -27.354  -0.731  -4.760  1.00  0.00           H  
ATOM    174  HG2 PRO A  12     -25.831  -0.157  -6.930  1.00  0.00           H  
ATOM    175  HG3 PRO A  12     -26.077   0.977  -5.592  1.00  0.00           H  
ATOM    176  HD2 PRO A  12     -23.765  -0.842  -6.138  1.00  0.00           H  
ATOM    177  HD3 PRO A  12     -23.767   0.856  -5.621  1.00  0.00           H  
ATOM    178  N   GLY A  13     -24.404  -3.185  -2.760  1.00  0.00           N  
ATOM    179  CA  GLY A  13     -24.053  -4.573  -2.548  1.00  0.00           C  
ATOM    180  C   GLY A  13     -23.075  -5.076  -3.585  1.00  0.00           C  
ATOM    181  O   GLY A  13     -23.283  -6.131  -4.186  1.00  0.00           O  
ATOM    182  H   GLY A  13     -24.075  -2.494  -2.140  1.00  0.00           H  
ATOM    183  HA2 GLY A  13     -23.610  -4.676  -1.568  1.00  0.00           H  
ATOM    184  HA3 GLY A  13     -24.949  -5.173  -2.591  1.00  0.00           H  
ATOM    185  N   PHE A  14     -22.029  -4.298  -3.826  1.00  0.00           N  
ATOM    186  CA  PHE A  14     -20.992  -4.685  -4.783  1.00  0.00           C  
ATOM    187  C   PHE A  14     -20.224  -5.920  -4.324  1.00  0.00           C  
ATOM    188  O   PHE A  14     -20.560  -6.545  -3.318  1.00  0.00           O  
ATOM    189  CB  PHE A  14     -19.999  -3.549  -5.007  1.00  0.00           C  
ATOM    190  CG  PHE A  14     -19.884  -3.130  -6.442  1.00  0.00           C  
ATOM    191  CD1 PHE A  14     -20.913  -2.440  -7.059  1.00  0.00           C  
ATOM    192  CD2 PHE A  14     -18.746  -3.428  -7.175  1.00  0.00           C  
ATOM    193  CE1 PHE A  14     -20.811  -2.054  -8.380  1.00  0.00           C  
ATOM    194  CE2 PHE A  14     -18.639  -3.044  -8.496  1.00  0.00           C  
ATOM    195  CZ  PHE A  14     -19.672  -2.356  -9.100  1.00  0.00           C  
ATOM    196  H   PHE A  14     -21.962  -3.433  -3.362  1.00  0.00           H  
ATOM    197  HA  PHE A  14     -21.478  -4.910  -5.720  1.00  0.00           H  
ATOM    198  HB2 PHE A  14     -20.303  -2.693  -4.432  1.00  0.00           H  
ATOM    199  HB3 PHE A  14     -19.019  -3.869  -4.675  1.00  0.00           H  
ATOM    200  HD1 PHE A  14     -21.804  -2.202  -6.497  1.00  0.00           H  
ATOM    201  HD2 PHE A  14     -17.938  -3.967  -6.703  1.00  0.00           H  
ATOM    202  HE1 PHE A  14     -21.621  -1.516  -8.850  1.00  0.00           H  
ATOM    203  HE2 PHE A  14     -17.747  -3.281  -9.056  1.00  0.00           H  
ATOM    204  HZ  PHE A  14     -19.589  -2.056 -10.133  1.00  0.00           H  
ATOM    205  N   SER A  15     -19.185  -6.253  -5.073  1.00  0.00           N  
ATOM    206  CA  SER A  15     -18.339  -7.392  -4.766  1.00  0.00           C  
ATOM    207  C   SER A  15     -17.641  -7.201  -3.418  1.00  0.00           C  
ATOM    208  O   SER A  15     -17.606  -6.095  -2.869  1.00  0.00           O  
ATOM    209  CB  SER A  15     -17.306  -7.560  -5.877  1.00  0.00           C  
ATOM    210  OG  SER A  15     -17.930  -7.532  -7.152  1.00  0.00           O  
ATOM    211  H   SER A  15     -18.978  -5.717  -5.866  1.00  0.00           H  
ATOM    212  HA  SER A  15     -18.961  -8.272  -4.721  1.00  0.00           H  
ATOM    213  HB2 SER A  15     -16.586  -6.757  -5.821  1.00  0.00           H  
ATOM    214  HB3 SER A  15     -16.802  -8.507  -5.756  1.00  0.00           H  
ATOM    215  HG  SER A  15     -17.272  -7.730  -7.831  1.00  0.00           H  
ATOM    216  N   THR A  16     -17.074  -8.282  -2.903  1.00  0.00           N  
ATOM    217  CA  THR A  16     -16.422  -8.269  -1.601  1.00  0.00           C  
ATOM    218  C   THR A  16     -15.220  -7.330  -1.589  1.00  0.00           C  
ATOM    219  O   THR A  16     -14.770  -6.908  -0.528  1.00  0.00           O  
ATOM    220  CB  THR A  16     -15.987  -9.693  -1.194  1.00  0.00           C  
ATOM    221  OG1 THR A  16     -17.077 -10.601  -1.399  1.00  0.00           O  
ATOM    222  CG2 THR A  16     -15.558  -9.747   0.267  1.00  0.00           C  
ATOM    223  H   THR A  16     -17.092  -9.122  -3.414  1.00  0.00           H  
ATOM    224  HA  THR A  16     -17.140  -7.910  -0.881  1.00  0.00           H  
ATOM    225  HB  THR A  16     -15.154  -9.992  -1.813  1.00  0.00           H  
ATOM    226  HG1 THR A  16     -16.780 -11.342  -1.942  1.00  0.00           H  
ATOM    227 HG21 THR A  16     -15.244 -10.751   0.512  1.00  0.00           H  
ATOM    228 HG22 THR A  16     -16.388  -9.465   0.897  1.00  0.00           H  
ATOM    229 HG23 THR A  16     -14.737  -9.064   0.427  1.00  0.00           H  
ATOM    230  N   LEU A  17     -14.711  -6.997  -2.769  1.00  0.00           N  
ATOM    231  CA  LEU A  17     -13.623  -6.034  -2.890  1.00  0.00           C  
ATOM    232  C   LEU A  17     -13.963  -4.723  -2.184  1.00  0.00           C  
ATOM    233  O   LEU A  17     -13.097  -4.100  -1.570  1.00  0.00           O  
ATOM    234  CB  LEU A  17     -13.310  -5.758  -4.363  1.00  0.00           C  
ATOM    235  CG  LEU A  17     -12.734  -6.939  -5.145  1.00  0.00           C  
ATOM    236  CD1 LEU A  17     -12.571  -6.573  -6.610  1.00  0.00           C  
ATOM    237  CD2 LEU A  17     -11.402  -7.377  -4.555  1.00  0.00           C  
ATOM    238  H   LEU A  17     -15.069  -7.420  -3.579  1.00  0.00           H  
ATOM    239  HA  LEU A  17     -12.751  -6.463  -2.422  1.00  0.00           H  
ATOM    240  HB2 LEU A  17     -14.222  -5.444  -4.848  1.00  0.00           H  
ATOM    241  HB3 LEU A  17     -12.600  -4.946  -4.410  1.00  0.00           H  
ATOM    242  HG  LEU A  17     -13.419  -7.771  -5.083  1.00  0.00           H  
ATOM    243 HD11 LEU A  17     -12.148  -7.410  -7.147  1.00  0.00           H  
ATOM    244 HD12 LEU A  17     -11.913  -5.721  -6.697  1.00  0.00           H  
ATOM    245 HD13 LEU A  17     -13.535  -6.327  -7.030  1.00  0.00           H  
ATOM    246 HD21 LEU A  17     -10.706  -6.552  -4.586  1.00  0.00           H  
ATOM    247 HD22 LEU A  17     -11.007  -8.203  -5.129  1.00  0.00           H  
ATOM    248 HD23 LEU A  17     -11.545  -7.688  -3.531  1.00  0.00           H  
ATOM    249  N   VAL A  18     -15.230  -4.312  -2.251  1.00  0.00           N  
ATOM    250  CA  VAL A  18     -15.635  -3.046  -1.641  1.00  0.00           C  
ATOM    251  C   VAL A  18     -15.854  -3.238  -0.155  1.00  0.00           C  
ATOM    252  O   VAL A  18     -15.699  -2.316   0.644  1.00  0.00           O  
ATOM    253  CB  VAL A  18     -16.915  -2.459  -2.281  1.00  0.00           C  
ATOM    254  CG1 VAL A  18     -16.839  -2.564  -3.793  1.00  0.00           C  
ATOM    255  CG2 VAL A  18     -18.179  -3.133  -1.748  1.00  0.00           C  
ATOM    256  H   VAL A  18     -15.910  -4.889  -2.680  1.00  0.00           H  
ATOM    257  HA  VAL A  18     -14.826  -2.338  -1.780  1.00  0.00           H  
ATOM    258  HB  VAL A  18     -16.963  -1.411  -2.026  1.00  0.00           H  
ATOM    259 HG11 VAL A  18     -17.743  -2.167  -4.227  1.00  0.00           H  
ATOM    260 HG12 VAL A  18     -16.728  -3.602  -4.073  1.00  0.00           H  
ATOM    261 HG13 VAL A  18     -15.990  -2.001  -4.151  1.00  0.00           H  
ATOM    262 HG21 VAL A  18     -18.155  -4.186  -1.990  1.00  0.00           H  
ATOM    263 HG22 VAL A  18     -19.049  -2.678  -2.203  1.00  0.00           H  
ATOM    264 HG23 VAL A  18     -18.227  -3.011  -0.669  1.00  0.00           H  
ATOM    265  N   THR A  19     -16.217  -4.452   0.208  1.00  0.00           N  
ATOM    266  CA  THR A  19     -16.475  -4.770   1.588  1.00  0.00           C  
ATOM    267  C   THR A  19     -15.175  -4.990   2.332  1.00  0.00           C  
ATOM    268  O   THR A  19     -15.100  -4.767   3.527  1.00  0.00           O  
ATOM    269  CB  THR A  19     -17.361  -6.011   1.725  1.00  0.00           C  
ATOM    270  OG1 THR A  19     -18.273  -6.085   0.617  1.00  0.00           O  
ATOM    271  CG2 THR A  19     -18.142  -5.940   3.027  1.00  0.00           C  
ATOM    272  H   THR A  19     -16.325  -5.146  -0.477  1.00  0.00           H  
ATOM    273  HA  THR A  19     -16.988  -3.938   2.028  1.00  0.00           H  
ATOM    274  HB  THR A  19     -16.735  -6.888   1.739  1.00  0.00           H  
ATOM    275  HG1 THR A  19     -19.049  -5.541   0.799  1.00  0.00           H  
ATOM    276 HG21 THR A  19     -18.845  -6.757   3.073  1.00  0.00           H  
ATOM    277 HG22 THR A  19     -18.675  -4.999   3.073  1.00  0.00           H  
ATOM    278 HG23 THR A  19     -17.458  -6.004   3.861  1.00  0.00           H  
ATOM    279  N   ALA A  20     -14.151  -5.399   1.604  1.00  0.00           N  
ATOM    280  CA  ALA A  20     -12.849  -5.674   2.181  1.00  0.00           C  
ATOM    281  C   ALA A  20     -12.221  -4.418   2.787  1.00  0.00           C  
ATOM    282  O   ALA A  20     -11.642  -4.471   3.863  1.00  0.00           O  
ATOM    283  CB  ALA A  20     -11.962  -6.316   1.137  1.00  0.00           C  
ATOM    284  H   ALA A  20     -14.280  -5.536   0.640  1.00  0.00           H  
ATOM    285  HA  ALA A  20     -12.980  -6.387   2.971  1.00  0.00           H  
ATOM    286  HB1 ALA A  20     -11.077  -6.713   1.609  1.00  0.00           H  
ATOM    287  HB2 ALA A  20     -11.680  -5.576   0.406  1.00  0.00           H  
ATOM    288  HB3 ALA A  20     -12.500  -7.116   0.650  1.00  0.00           H  
ATOM    289  N   VAL A  21     -12.354  -3.280   2.119  1.00  0.00           N  
ATOM    290  CA  VAL A  21     -11.928  -2.014   2.716  1.00  0.00           C  
ATOM    291  C   VAL A  21     -12.929  -1.568   3.786  1.00  0.00           C  
ATOM    292  O   VAL A  21     -12.544  -1.028   4.827  1.00  0.00           O  
ATOM    293  CB  VAL A  21     -11.742  -0.894   1.660  1.00  0.00           C  
ATOM    294  CG1 VAL A  21     -12.842  -0.937   0.602  1.00  0.00           C  
ATOM    295  CG2 VAL A  21     -11.725   0.459   2.347  1.00  0.00           C  
ATOM    296  H   VAL A  21     -12.736  -3.291   1.217  1.00  0.00           H  
ATOM    297  HA  VAL A  21     -10.971  -2.177   3.200  1.00  0.00           H  
ATOM    298  HB  VAL A  21     -10.787  -1.033   1.171  1.00  0.00           H  
ATOM    299 HG11 VAL A  21     -12.796  -1.874   0.065  1.00  0.00           H  
ATOM    300 HG12 VAL A  21     -12.708  -0.119  -0.090  1.00  0.00           H  
ATOM    301 HG13 VAL A  21     -13.806  -0.845   1.082  1.00  0.00           H  
ATOM    302 HG21 VAL A  21     -10.857   0.533   2.996  1.00  0.00           H  
ATOM    303 HG22 VAL A  21     -12.625   0.561   2.946  1.00  0.00           H  
ATOM    304 HG23 VAL A  21     -11.691   1.243   1.607  1.00  0.00           H  
ATOM    305  N   LYS A  22     -14.210  -1.831   3.537  1.00  0.00           N  
ATOM    306  CA  LYS A  22     -15.268  -1.461   4.468  1.00  0.00           C  
ATOM    307  C   LYS A  22     -15.078  -2.156   5.808  1.00  0.00           C  
ATOM    308  O   LYS A  22     -15.199  -1.543   6.868  1.00  0.00           O  
ATOM    309  CB  LYS A  22     -16.644  -1.827   3.893  1.00  0.00           C  
ATOM    310  CG  LYS A  22     -17.380  -0.668   3.256  1.00  0.00           C  
ATOM    311  CD  LYS A  22     -18.832  -0.995   2.978  1.00  0.00           C  
ATOM    312  CE  LYS A  22     -18.998  -2.028   1.873  1.00  0.00           C  
ATOM    313  NZ  LYS A  22     -20.413  -2.449   1.715  1.00  0.00           N1+
ATOM    314  H   LYS A  22     -14.447  -2.293   2.711  1.00  0.00           H  
ATOM    315  HA  LYS A  22     -15.213  -0.395   4.616  1.00  0.00           H  
ATOM    316  HB2 LYS A  22     -16.505  -2.574   3.141  1.00  0.00           H  
ATOM    317  HB3 LYS A  22     -17.263  -2.233   4.680  1.00  0.00           H  
ATOM    318  HG2 LYS A  22     -17.336   0.165   3.922  1.00  0.00           H  
ATOM    319  HG3 LYS A  22     -16.903  -0.412   2.327  1.00  0.00           H  
ATOM    320  HD2 LYS A  22     -19.283  -1.375   3.878  1.00  0.00           H  
ATOM    321  HD3 LYS A  22     -19.327  -0.089   2.681  1.00  0.00           H  
ATOM    322  HE2 LYS A  22     -18.656  -1.601   0.945  1.00  0.00           H  
ATOM    323  HE3 LYS A  22     -18.401  -2.887   2.104  1.00  0.00           H  
ATOM    324  HZ1 LYS A  22     -20.801  -2.760   2.629  1.00  0.00           H  
ATOM    325  HZ2 LYS A  22     -20.481  -3.236   1.042  1.00  0.00           H  
ATOM    326  HZ3 LYS A  22     -20.985  -1.659   1.360  1.00  0.00           H  
ATOM    327  N   VAL A  23     -14.761  -3.432   5.743  1.00  0.00           N  
ATOM    328  CA  VAL A  23     -14.584  -4.247   6.932  1.00  0.00           C  
ATOM    329  C   VAL A  23     -13.254  -3.924   7.594  1.00  0.00           C  
ATOM    330  O   VAL A  23     -13.130  -3.919   8.820  1.00  0.00           O  
ATOM    331  CB  VAL A  23     -14.644  -5.752   6.592  1.00  0.00           C  
ATOM    332  CG1 VAL A  23     -13.550  -6.136   5.607  1.00  0.00           C  
ATOM    333  CG2 VAL A  23     -14.532  -6.570   7.859  1.00  0.00           C  
ATOM    334  H   VAL A  23     -14.627  -3.843   4.855  1.00  0.00           H  
ATOM    335  HA  VAL A  23     -15.386  -4.022   7.621  1.00  0.00           H  
ATOM    336  HB  VAL A  23     -15.599  -5.963   6.133  1.00  0.00           H  
ATOM    337 HG11 VAL A  23     -13.648  -7.178   5.345  1.00  0.00           H  
ATOM    338 HG12 VAL A  23     -12.582  -5.965   6.058  1.00  0.00           H  
ATOM    339 HG13 VAL A  23     -13.644  -5.525   4.715  1.00  0.00           H  
ATOM    340 HG21 VAL A  23     -13.565  -6.392   8.306  1.00  0.00           H  
ATOM    341 HG22 VAL A  23     -14.638  -7.618   7.625  1.00  0.00           H  
ATOM    342 HG23 VAL A  23     -15.307  -6.269   8.547  1.00  0.00           H  
ATOM    343  N   ALA A  24     -12.272  -3.624   6.761  1.00  0.00           N  
ATOM    344  CA  ALA A  24     -10.932  -3.310   7.220  1.00  0.00           C  
ATOM    345  C   ALA A  24     -10.857  -1.922   7.830  1.00  0.00           C  
ATOM    346  O   ALA A  24      -9.796  -1.497   8.245  1.00  0.00           O  
ATOM    347  CB  ALA A  24      -9.957  -3.391   6.079  1.00  0.00           C  
ATOM    348  H   ALA A  24     -12.457  -3.630   5.800  1.00  0.00           H  
ATOM    349  HA  ALA A  24     -10.647  -4.050   7.952  1.00  0.00           H  
ATOM    350  HB1 ALA A  24     -10.109  -2.548   5.425  1.00  0.00           H  
ATOM    351  HB2 ALA A  24     -10.121  -4.306   5.535  1.00  0.00           H  
ATOM    352  HB3 ALA A  24      -8.951  -3.369   6.467  1.00  0.00           H  
ATOM    353  N   ASN A  25     -11.987  -1.216   7.820  1.00  0.00           N  
ATOM    354  CA  ASN A  25     -12.124   0.118   8.401  1.00  0.00           C  
ATOM    355  C   ASN A  25     -11.343   1.188   7.627  1.00  0.00           C  
ATOM    356  O   ASN A  25     -11.267   2.343   8.047  1.00  0.00           O  
ATOM    357  CB  ASN A  25     -11.778   0.102   9.907  1.00  0.00           C  
ATOM    358  CG  ASN A  25     -10.326   0.426  10.283  1.00  0.00           C  
ATOM    359  OD1 ASN A  25      -9.540  -0.469  10.582  1.00  0.00           O  
ATOM    360  ND2 ASN A  25      -9.967   1.700  10.301  1.00  0.00           N  
ATOM    361  H   ASN A  25     -12.777  -1.618   7.416  1.00  0.00           H  
ATOM    362  HA  ASN A  25     -13.170   0.373   8.312  1.00  0.00           H  
ATOM    363  HB2 ASN A  25     -12.420   0.793  10.413  1.00  0.00           H  
ATOM    364  HB3 ASN A  25     -11.989  -0.897  10.268  1.00  0.00           H  
ATOM    365 HD21 ASN A  25     -10.642   2.376  10.075  1.00  0.00           H  
ATOM    366 HD22 ASN A  25      -9.037   1.916  10.533  1.00  0.00           H  
ATOM    367  N   LEU A  26     -10.831   0.828   6.457  1.00  0.00           N  
ATOM    368  CA  LEU A  26     -10.076   1.775   5.643  1.00  0.00           C  
ATOM    369  C   LEU A  26     -10.958   2.546   4.682  1.00  0.00           C  
ATOM    370  O   LEU A  26     -10.452   3.298   3.849  1.00  0.00           O  
ATOM    371  CB  LEU A  26      -8.959   1.091   4.868  1.00  0.00           C  
ATOM    372  CG  LEU A  26      -7.624   0.999   5.610  1.00  0.00           C  
ATOM    373  CD1 LEU A  26      -7.712   0.012   6.750  1.00  0.00           C  
ATOM    374  CD2 LEU A  26      -6.509   0.624   4.659  1.00  0.00           C  
ATOM    375  H   LEU A  26     -10.958  -0.091   6.138  1.00  0.00           H  
ATOM    376  HA  LEU A  26      -9.632   2.482   6.311  1.00  0.00           H  
ATOM    377  HB2 LEU A  26      -9.288   0.090   4.619  1.00  0.00           H  
ATOM    378  HB3 LEU A  26      -8.797   1.637   3.951  1.00  0.00           H  
ATOM    379  HG  LEU A  26      -7.389   1.967   6.033  1.00  0.00           H  
ATOM    380 HD11 LEU A  26      -8.341  -0.815   6.458  1.00  0.00           H  
ATOM    381 HD12 LEU A  26      -8.129   0.497   7.620  1.00  0.00           H  
ATOM    382 HD13 LEU A  26      -6.725  -0.359   6.979  1.00  0.00           H  
ATOM    383 HD21 LEU A  26      -5.609   0.413   5.216  1.00  0.00           H  
ATOM    384 HD22 LEU A  26      -6.323   1.444   3.976  1.00  0.00           H  
ATOM    385 HD23 LEU A  26      -6.802  -0.258   4.092  1.00  0.00           H  
ATOM    386  N   VAL A  27     -12.266   2.368   4.797  1.00  0.00           N  
ATOM    387  CA  VAL A  27     -13.202   3.111   3.963  1.00  0.00           C  
ATOM    388  C   VAL A  27     -12.992   4.601   4.165  1.00  0.00           C  
ATOM    389  O   VAL A  27     -13.070   5.382   3.230  1.00  0.00           O  
ATOM    390  CB  VAL A  27     -14.667   2.719   4.271  1.00  0.00           C  
ATOM    391  CG1 VAL A  27     -15.511   3.911   4.714  1.00  0.00           C  
ATOM    392  CG2 VAL A  27     -15.292   2.040   3.061  1.00  0.00           C  
ATOM    393  H   VAL A  27     -12.609   1.720   5.450  1.00  0.00           H  
ATOM    394  HA  VAL A  27     -12.991   2.867   2.932  1.00  0.00           H  
ATOM    395  HB  VAL A  27     -14.650   2.011   5.081  1.00  0.00           H  
ATOM    396 HG11 VAL A  27     -15.088   4.334   5.617  1.00  0.00           H  
ATOM    397 HG12 VAL A  27     -16.522   3.586   4.907  1.00  0.00           H  
ATOM    398 HG13 VAL A  27     -15.515   4.659   3.935  1.00  0.00           H  
ATOM    399 HG21 VAL A  27     -15.195   2.685   2.195  1.00  0.00           H  
ATOM    400 HG22 VAL A  27     -16.338   1.857   3.252  1.00  0.00           H  
ATOM    401 HG23 VAL A  27     -14.790   1.099   2.872  1.00  0.00           H  
ATOM    402  N   GLU A  28     -12.706   4.967   5.399  1.00  0.00           N  
ATOM    403  CA  GLU A  28     -12.431   6.353   5.750  1.00  0.00           C  
ATOM    404  C   GLU A  28     -10.961   6.727   5.530  1.00  0.00           C  
ATOM    405  O   GLU A  28     -10.619   7.905   5.460  1.00  0.00           O  
ATOM    406  CB  GLU A  28     -12.844   6.614   7.193  1.00  0.00           C  
ATOM    407  CG  GLU A  28     -12.439   5.511   8.153  1.00  0.00           C  
ATOM    408  CD  GLU A  28     -12.846   5.810   9.577  1.00  0.00           C  
ATOM    409  OE1 GLU A  28     -12.088   6.508  10.284  1.00  0.00           O  
ATOM    410  OE2 GLU A  28     -13.928   5.356   9.996  1.00  0.00           O1-
ATOM    411  H   GLU A  28     -12.706   4.282   6.102  1.00  0.00           H  
ATOM    412  HA  GLU A  28     -13.038   6.972   5.111  1.00  0.00           H  
ATOM    413  HB2 GLU A  28     -12.391   7.535   7.524  1.00  0.00           H  
ATOM    414  HB3 GLU A  28     -13.915   6.717   7.227  1.00  0.00           H  
ATOM    415  HG2 GLU A  28     -12.920   4.593   7.842  1.00  0.00           H  
ATOM    416  HG3 GLU A  28     -11.366   5.388   8.114  1.00  0.00           H  
ATOM    417  N   ALA A  29     -10.095   5.725   5.421  1.00  0.00           N  
ATOM    418  CA  ALA A  29      -8.666   5.961   5.286  1.00  0.00           C  
ATOM    419  C   ALA A  29      -8.278   6.337   3.854  1.00  0.00           C  
ATOM    420  O   ALA A  29      -7.695   7.397   3.620  1.00  0.00           O  
ATOM    421  CB  ALA A  29      -7.882   4.741   5.743  1.00  0.00           C  
ATOM    422  H   ALA A  29     -10.422   4.813   5.433  1.00  0.00           H  
ATOM    423  HA  ALA A  29      -8.418   6.776   5.939  1.00  0.00           H  
ATOM    424  HB1 ALA A  29      -6.846   5.012   5.876  1.00  0.00           H  
ATOM    425  HB2 ALA A  29      -7.956   3.964   4.995  1.00  0.00           H  
ATOM    426  HB3 ALA A  29      -8.285   4.382   6.679  1.00  0.00           H  
ATOM    427  N   LEU A  30      -8.588   5.444   2.911  1.00  0.00           N  
ATOM    428  CA  LEU A  30      -8.335   5.662   1.471  1.00  0.00           C  
ATOM    429  C   LEU A  30      -8.896   6.996   0.948  1.00  0.00           C  
ATOM    430  O   LEU A  30      -8.573   7.419  -0.161  1.00  0.00           O  
ATOM    431  CB  LEU A  30      -8.965   4.546   0.648  1.00  0.00           C  
ATOM    432  CG  LEU A  30      -8.790   3.136   1.191  1.00  0.00           C  
ATOM    433  CD1 LEU A  30      -9.404   2.145   0.232  1.00  0.00           C  
ATOM    434  CD2 LEU A  30      -7.331   2.802   1.432  1.00  0.00           C  
ATOM    435  H   LEU A  30      -8.946   4.578   3.194  1.00  0.00           H  
ATOM    436  HA  LEU A  30      -7.276   5.631   1.315  1.00  0.00           H  
ATOM    437  HB2 LEU A  30     -10.022   4.745   0.568  1.00  0.00           H  
ATOM    438  HB3 LEU A  30      -8.539   4.579  -0.343  1.00  0.00           H  
ATOM    439  HG  LEU A  30      -9.309   3.063   2.133  1.00  0.00           H  
ATOM    440 HD11 LEU A  30     -10.452   2.367   0.113  1.00  0.00           H  
ATOM    441 HD12 LEU A  30      -9.286   1.145   0.621  1.00  0.00           H  
ATOM    442 HD13 LEU A  30      -8.908   2.224  -0.723  1.00  0.00           H  
ATOM    443 HD21 LEU A  30      -7.258   1.781   1.784  1.00  0.00           H  
ATOM    444 HD22 LEU A  30      -6.928   3.472   2.176  1.00  0.00           H  
ATOM    445 HD23 LEU A  30      -6.780   2.908   0.510  1.00  0.00           H  
ATOM    446  N   GLN A  31      -9.747   7.635   1.746  1.00  0.00           N  
ATOM    447  CA  GLN A  31     -10.460   8.862   1.357  1.00  0.00           C  
ATOM    448  C   GLN A  31      -9.526  10.048   1.161  1.00  0.00           C  
ATOM    449  O   GLN A  31      -9.978  11.133   0.798  1.00  0.00           O  
ATOM    450  CB  GLN A  31     -11.488   9.219   2.425  1.00  0.00           C  
ATOM    451  CG  GLN A  31     -12.513   8.134   2.633  1.00  0.00           C  
ATOM    452  CD  GLN A  31     -13.668   8.204   1.673  1.00  0.00           C  
ATOM    453  OE1 GLN A  31     -14.125   9.281   1.297  1.00  0.00           O  
ATOM    454  NE2 GLN A  31     -14.095   7.050   1.208  1.00  0.00           N  
ATOM    455  H   GLN A  31      -9.903   7.268   2.634  1.00  0.00           H  
ATOM    456  HA  GLN A  31     -10.978   8.667   0.433  1.00  0.00           H  
ATOM    457  HB2 GLN A  31     -10.977   9.389   3.362  1.00  0.00           H  
ATOM    458  HB3 GLN A  31     -12.002  10.120   2.131  1.00  0.00           H  
ATOM    459  HG2 GLN A  31     -12.031   7.177   2.516  1.00  0.00           H  
ATOM    460  HG3 GLN A  31     -12.900   8.214   3.629  1.00  0.00           H  
ATOM    461 HE21 GLN A  31     -13.620   6.229   1.488  1.00  0.00           H  
ATOM    462 HE22 GLN A  31     -14.878   7.048   0.636  1.00  0.00           H  
ATOM    463  N   SER A  32      -8.245   9.842   1.416  1.00  0.00           N  
ATOM    464  CA  SER A  32      -7.244  10.894   1.293  1.00  0.00           C  
ATOM    465  C   SER A  32      -7.261  11.547  -0.092  1.00  0.00           C  
ATOM    466  O   SER A  32      -6.891  10.920  -1.090  1.00  0.00           O  
ATOM    467  CB  SER A  32      -5.864  10.311   1.578  1.00  0.00           C  
ATOM    468  OG  SER A  32      -5.700   9.060   0.927  1.00  0.00           O  
ATOM    469  H   SER A  32      -7.960   8.944   1.698  1.00  0.00           H  
ATOM    470  HA  SER A  32      -7.463  11.646   2.034  1.00  0.00           H  
ATOM    471  HB2 SER A  32      -5.106  10.991   1.220  1.00  0.00           H  
ATOM    472  HB3 SER A  32      -5.746  10.167   2.641  1.00  0.00           H  
ATOM    473  HG  SER A  32      -5.892   9.163  -0.012  1.00  0.00           H  
ATOM    474  N   PRO A  33      -7.705  12.816  -0.168  1.00  0.00           N  
ATOM    475  CA  PRO A  33      -7.719  13.575  -1.419  1.00  0.00           C  
ATOM    476  C   PRO A  33      -6.347  14.151  -1.748  1.00  0.00           C  
ATOM    477  O   PRO A  33      -6.073  14.530  -2.890  1.00  0.00           O  
ATOM    478  CB  PRO A  33      -8.715  14.697  -1.135  1.00  0.00           C  
ATOM    479  CG  PRO A  33      -8.633  14.924   0.337  1.00  0.00           C  
ATOM    480  CD  PRO A  33      -8.240  13.607   0.960  1.00  0.00           C  
ATOM    481  HA  PRO A  33      -8.067  12.976  -2.245  1.00  0.00           H  
ATOM    482  HB2 PRO A  33      -8.426  15.580  -1.686  1.00  0.00           H  
ATOM    483  HB3 PRO A  33      -9.706  14.388  -1.432  1.00  0.00           H  
ATOM    484  HG2 PRO A  33      -7.886  15.673   0.550  1.00  0.00           H  
ATOM    485  HG3 PRO A  33      -9.596  15.241   0.712  1.00  0.00           H  
ATOM    486  HD2 PRO A  33      -7.481  13.761   1.713  1.00  0.00           H  
ATOM    487  HD3 PRO A  33      -9.104  13.124   1.392  1.00  0.00           H  
ATOM    488  N   GLY A  34      -5.493  14.211  -0.731  1.00  0.00           N  
ATOM    489  CA  GLY A  34      -4.154  14.732  -0.904  1.00  0.00           C  
ATOM    490  C   GLY A  34      -3.237  13.742  -1.594  1.00  0.00           C  
ATOM    491  O   GLY A  34      -3.616  13.137  -2.597  1.00  0.00           O  
ATOM    492  H   GLY A  34      -5.782  13.899   0.150  1.00  0.00           H  
ATOM    493  HA2 GLY A  34      -4.203  15.634  -1.496  1.00  0.00           H  
ATOM    494  HA3 GLY A  34      -3.744  14.970   0.066  1.00  0.00           H  
ATOM    495  N   PRO A  35      -2.022  13.536  -1.076  1.00  0.00           N  
ATOM    496  CA  PRO A  35      -1.048  12.673  -1.718  1.00  0.00           C  
ATOM    497  C   PRO A  35      -1.277  11.188  -1.436  1.00  0.00           C  
ATOM    498  O   PRO A  35      -1.905  10.814  -0.444  1.00  0.00           O  
ATOM    499  CB  PRO A  35       0.276  13.145  -1.145  1.00  0.00           C  
ATOM    500  CG  PRO A  35      -0.037  13.779   0.167  1.00  0.00           C  
ATOM    501  CD  PRO A  35      -1.506  14.126   0.170  1.00  0.00           C  
ATOM    502  HA  PRO A  35      -1.043  12.825  -2.786  1.00  0.00           H  
ATOM    503  HB2 PRO A  35       0.930  12.294  -1.022  1.00  0.00           H  
ATOM    504  HB3 PRO A  35       0.728  13.853  -1.824  1.00  0.00           H  
ATOM    505  HG2 PRO A  35       0.187  13.086   0.959  1.00  0.00           H  
ATOM    506  HG3 PRO A  35       0.554  14.675   0.285  1.00  0.00           H  
ATOM    507  HD2 PRO A  35      -1.991  13.691   1.030  1.00  0.00           H  
ATOM    508  HD3 PRO A  35      -1.634  15.197   0.170  1.00  0.00           H  
ATOM    509  N   PHE A  36      -0.723  10.353  -2.304  1.00  0.00           N  
ATOM    510  CA  PHE A  36      -1.022   8.930  -2.328  1.00  0.00           C  
ATOM    511  C   PHE A  36       0.251   8.148  -2.658  1.00  0.00           C  
ATOM    512  O   PHE A  36       0.904   8.391  -3.668  1.00  0.00           O  
ATOM    513  CB  PHE A  36      -2.194   8.730  -3.328  1.00  0.00           C  
ATOM    514  CG  PHE A  36      -2.142   7.602  -4.337  1.00  0.00           C  
ATOM    515  CD1 PHE A  36      -1.177   7.553  -5.331  1.00  0.00           C  
ATOM    516  CD2 PHE A  36      -3.120   6.621  -4.321  1.00  0.00           C  
ATOM    517  CE1 PHE A  36      -1.178   6.540  -6.271  1.00  0.00           C  
ATOM    518  CE2 PHE A  36      -3.131   5.612  -5.263  1.00  0.00           C  
ATOM    519  CZ  PHE A  36      -2.159   5.571  -6.238  1.00  0.00           C  
ATOM    520  H   PHE A  36      -0.075  10.703  -2.942  1.00  0.00           H  
ATOM    521  HA  PHE A  36      -1.352   8.650  -1.334  1.00  0.00           H  
ATOM    522  HB2 PHE A  36      -3.087   8.566  -2.750  1.00  0.00           H  
ATOM    523  HB3 PHE A  36      -2.310   9.650  -3.885  1.00  0.00           H  
ATOM    524  HD1 PHE A  36      -0.407   8.311  -5.360  1.00  0.00           H  
ATOM    525  HD2 PHE A  36      -3.881   6.647  -3.555  1.00  0.00           H  
ATOM    526  HE1 PHE A  36      -0.414   6.509  -7.034  1.00  0.00           H  
ATOM    527  HE2 PHE A  36      -3.901   4.855  -5.234  1.00  0.00           H  
ATOM    528  HZ  PHE A  36      -2.166   4.782  -6.975  1.00  0.00           H  
ATOM    529  N   THR A  37       0.624   7.251  -1.768  1.00  0.00           N  
ATOM    530  CA  THR A  37       1.891   6.549  -1.862  1.00  0.00           C  
ATOM    531  C   THR A  37       1.690   5.042  -1.999  1.00  0.00           C  
ATOM    532  O   THR A  37       1.066   4.409  -1.156  1.00  0.00           O  
ATOM    533  CB  THR A  37       2.758   6.860  -0.626  1.00  0.00           C  
ATOM    534  OG1 THR A  37       3.115   8.247  -0.637  1.00  0.00           O  
ATOM    535  CG2 THR A  37       4.015   6.019  -0.615  1.00  0.00           C  
ATOM    536  H   THR A  37       0.035   7.056  -1.007  1.00  0.00           H  
ATOM    537  HA  THR A  37       2.410   6.915  -2.737  1.00  0.00           H  
ATOM    538  HB  THR A  37       2.181   6.648   0.277  1.00  0.00           H  
ATOM    539  HG1 THR A  37       2.937   8.630   0.236  1.00  0.00           H  
ATOM    540 HG21 THR A  37       3.746   4.973  -0.607  1.00  0.00           H  
ATOM    541 HG22 THR A  37       4.596   6.250   0.266  1.00  0.00           H  
ATOM    542 HG23 THR A  37       4.597   6.235  -1.500  1.00  0.00           H  
ATOM    543  N   VAL A  38       2.234   4.470  -3.060  1.00  0.00           N  
ATOM    544  CA  VAL A  38       2.016   3.063  -3.364  1.00  0.00           C  
ATOM    545  C   VAL A  38       3.318   2.270  -3.331  1.00  0.00           C  
ATOM    546  O   VAL A  38       4.384   2.772  -3.698  1.00  0.00           O  
ATOM    547  CB  VAL A  38       1.346   2.891  -4.748  1.00  0.00           C  
ATOM    548  CG1 VAL A  38       1.229   1.425  -5.140  1.00  0.00           C  
ATOM    549  CG2 VAL A  38      -0.022   3.541  -4.756  1.00  0.00           C  
ATOM    550  H   VAL A  38       2.811   5.009  -3.652  1.00  0.00           H  
ATOM    551  HA  VAL A  38       1.347   2.663  -2.616  1.00  0.00           H  
ATOM    552  HB  VAL A  38       1.958   3.388  -5.483  1.00  0.00           H  
ATOM    553 HG11 VAL A  38       2.213   0.980  -5.164  1.00  0.00           H  
ATOM    554 HG12 VAL A  38       0.776   1.349  -6.117  1.00  0.00           H  
ATOM    555 HG13 VAL A  38       0.617   0.907  -4.417  1.00  0.00           H  
ATOM    556 HG21 VAL A  38      -0.650   3.066  -4.017  1.00  0.00           H  
ATOM    557 HG22 VAL A  38      -0.469   3.429  -5.733  1.00  0.00           H  
ATOM    558 HG23 VAL A  38       0.077   4.591  -4.523  1.00  0.00           H  
ATOM    559  N   PHE A  39       3.223   1.041  -2.853  1.00  0.00           N  
ATOM    560  CA  PHE A  39       4.304   0.081  -2.971  1.00  0.00           C  
ATOM    561  C   PHE A  39       3.921  -0.944  -4.034  1.00  0.00           C  
ATOM    562  O   PHE A  39       3.019  -1.755  -3.825  1.00  0.00           O  
ATOM    563  CB  PHE A  39       4.576  -0.600  -1.624  1.00  0.00           C  
ATOM    564  CG  PHE A  39       5.007   0.350  -0.543  1.00  0.00           C  
ATOM    565  CD1 PHE A  39       6.336   0.725  -0.425  1.00  0.00           C  
ATOM    566  CD2 PHE A  39       4.086   0.867   0.355  1.00  0.00           C  
ATOM    567  CE1 PHE A  39       6.739   1.598   0.568  1.00  0.00           C  
ATOM    568  CE2 PHE A  39       4.484   1.742   1.349  1.00  0.00           C  
ATOM    569  CZ  PHE A  39       5.811   2.107   1.456  1.00  0.00           C  
ATOM    570  H   PHE A  39       2.389   0.766  -2.418  1.00  0.00           H  
ATOM    571  HA  PHE A  39       5.191   0.610  -3.293  1.00  0.00           H  
ATOM    572  HB2 PHE A  39       3.676  -1.094  -1.290  1.00  0.00           H  
ATOM    573  HB3 PHE A  39       5.356  -1.335  -1.751  1.00  0.00           H  
ATOM    574  HD1 PHE A  39       7.063   0.328  -1.119  1.00  0.00           H  
ATOM    575  HD2 PHE A  39       3.048   0.581   0.273  1.00  0.00           H  
ATOM    576  HE1 PHE A  39       7.778   1.882   0.648  1.00  0.00           H  
ATOM    577  HE2 PHE A  39       3.756   2.138   2.043  1.00  0.00           H  
ATOM    578  HZ  PHE A  39       6.122   2.791   2.232  1.00  0.00           H  
ATOM    579  N   ALA A  40       4.595  -0.887  -5.174  1.00  0.00           N  
ATOM    580  CA  ALA A  40       4.204  -1.670  -6.340  1.00  0.00           C  
ATOM    581  C   ALA A  40       5.011  -2.958  -6.443  1.00  0.00           C  
ATOM    582  O   ALA A  40       6.233  -2.926  -6.534  1.00  0.00           O  
ATOM    583  CB  ALA A  40       4.369  -0.842  -7.605  1.00  0.00           C  
ATOM    584  H   ALA A  40       5.399  -0.323  -5.225  1.00  0.00           H  
ATOM    585  HA  ALA A  40       3.158  -1.919  -6.236  1.00  0.00           H  
ATOM    586  HB1 ALA A  40       4.040  -1.418  -8.457  1.00  0.00           H  
ATOM    587  HB2 ALA A  40       5.410  -0.579  -7.728  1.00  0.00           H  
ATOM    588  HB3 ALA A  40       3.777   0.057  -7.527  1.00  0.00           H  
ATOM    589  N   PRO A  41       4.335  -4.107  -6.424  1.00  0.00           N  
ATOM    590  CA  PRO A  41       4.991  -5.411  -6.527  1.00  0.00           C  
ATOM    591  C   PRO A  41       5.413  -5.748  -7.959  1.00  0.00           C  
ATOM    592  O   PRO A  41       4.657  -5.527  -8.904  1.00  0.00           O  
ATOM    593  CB  PRO A  41       3.904  -6.372  -6.051  1.00  0.00           C  
ATOM    594  CG  PRO A  41       2.621  -5.707  -6.403  1.00  0.00           C  
ATOM    595  CD  PRO A  41       2.870  -4.228  -6.286  1.00  0.00           C  
ATOM    596  HA  PRO A  41       5.848  -5.478  -5.874  1.00  0.00           H  
ATOM    597  HB2 PRO A  41       4.011  -7.320  -6.557  1.00  0.00           H  
ATOM    598  HB3 PRO A  41       3.994  -6.515  -4.984  1.00  0.00           H  
ATOM    599  HG2 PRO A  41       2.341  -5.961  -7.415  1.00  0.00           H  
ATOM    600  HG3 PRO A  41       1.848  -6.011  -5.712  1.00  0.00           H  
ATOM    601  HD2 PRO A  41       2.366  -3.699  -7.080  1.00  0.00           H  
ATOM    602  HD3 PRO A  41       2.544  -3.867  -5.323  1.00  0.00           H  
ATOM    603  N   ASN A  42       6.626  -6.279  -8.118  1.00  0.00           N  
ATOM    604  CA  ASN A  42       7.087  -6.717  -9.436  1.00  0.00           C  
ATOM    605  C   ASN A  42       6.626  -8.141  -9.704  1.00  0.00           C  
ATOM    606  O   ASN A  42       5.886  -8.713  -8.905  1.00  0.00           O  
ATOM    607  CB  ASN A  42       8.621  -6.620  -9.580  1.00  0.00           C  
ATOM    608  CG  ASN A  42       9.386  -7.809  -9.056  1.00  0.00           C  
ATOM    609  OD1 ASN A  42       9.655  -8.764  -9.780  1.00  0.00           O  
ATOM    610  ND2 ASN A  42       9.772  -7.743  -7.811  1.00  0.00           N  
ATOM    611  H   ASN A  42       7.220  -6.364  -7.339  1.00  0.00           H  
ATOM    612  HA  ASN A  42       6.628  -6.069 -10.169  1.00  0.00           H  
ATOM    613  HB2 ASN A  42       8.875  -6.506 -10.612  1.00  0.00           H  
ATOM    614  HB3 ASN A  42       8.959  -5.763  -9.044  1.00  0.00           H  
ATOM    615 HD21 ASN A  42       9.540  -6.939  -7.296  1.00  0.00           H  
ATOM    616 HD22 ASN A  42      10.305  -8.488  -7.455  1.00  0.00           H  
ATOM    617  N   ASP A  43       7.078  -8.713 -10.806  1.00  0.00           N  
ATOM    618  CA  ASP A  43       6.690 -10.070 -11.191  1.00  0.00           C  
ATOM    619  C   ASP A  43       7.002 -11.094 -10.102  1.00  0.00           C  
ATOM    620  O   ASP A  43       6.276 -12.077  -9.945  1.00  0.00           O  
ATOM    621  CB  ASP A  43       7.381 -10.482 -12.490  1.00  0.00           C  
ATOM    622  CG  ASP A  43       6.772  -9.818 -13.706  1.00  0.00           C  
ATOM    623  OD1 ASP A  43       7.171  -8.680 -14.032  1.00  0.00           O  
ATOM    624  OD2 ASP A  43       5.885 -10.427 -14.335  1.00  0.00           O1-
ATOM    625  H   ASP A  43       7.698  -8.209 -11.379  1.00  0.00           H  
ATOM    626  HA  ASP A  43       5.623 -10.065 -11.357  1.00  0.00           H  
ATOM    627  HB2 ASP A  43       8.423 -10.209 -12.439  1.00  0.00           H  
ATOM    628  HB3 ASP A  43       7.298 -11.552 -12.607  1.00  0.00           H  
ATOM    629  N   ASP A  44       8.055 -10.858  -9.323  1.00  0.00           N  
ATOM    630  CA  ASP A  44       8.476 -11.831  -8.325  1.00  0.00           C  
ATOM    631  C   ASP A  44       7.720 -11.581  -7.042  1.00  0.00           C  
ATOM    632  O   ASP A  44       7.563 -12.465  -6.208  1.00  0.00           O  
ATOM    633  CB  ASP A  44       9.976 -11.760  -8.077  1.00  0.00           C  
ATOM    634  CG  ASP A  44      10.486 -12.950  -7.281  1.00  0.00           C  
ATOM    635  OD1 ASP A  44      10.635 -14.046  -7.867  1.00  0.00           O  
ATOM    636  OD2 ASP A  44      10.744 -12.806  -6.070  1.00  0.00           O1-
ATOM    637  H   ASP A  44       8.533  -9.996  -9.392  1.00  0.00           H  
ATOM    638  HA  ASP A  44       8.225 -12.811  -8.691  1.00  0.00           H  
ATOM    639  HB2 ASP A  44      10.489 -11.732  -9.025  1.00  0.00           H  
ATOM    640  HB3 ASP A  44      10.193 -10.862  -7.528  1.00  0.00           H  
ATOM    641  N   ALA A  45       7.222 -10.365  -6.912  1.00  0.00           N  
ATOM    642  CA  ALA A  45       6.387 -10.002  -5.792  1.00  0.00           C  
ATOM    643  C   ALA A  45       4.978 -10.522  -6.034  1.00  0.00           C  
ATOM    644  O   ALA A  45       4.299 -10.979  -5.121  1.00  0.00           O  
ATOM    645  CB  ALA A  45       6.397  -8.506  -5.599  1.00  0.00           C  
ATOM    646  H   ALA A  45       7.410  -9.699  -7.605  1.00  0.00           H  
ATOM    647  HA  ALA A  45       6.793 -10.462  -4.905  1.00  0.00           H  
ATOM    648  HB1 ALA A  45       6.010  -8.028  -6.486  1.00  0.00           H  
ATOM    649  HB2 ALA A  45       7.408  -8.175  -5.421  1.00  0.00           H  
ATOM    650  HB3 ALA A  45       5.779  -8.251  -4.751  1.00  0.00           H  
ATOM    651  N   PHE A  46       4.570 -10.480  -7.297  1.00  0.00           N  
ATOM    652  CA  PHE A  46       3.317 -11.076  -7.744  1.00  0.00           C  
ATOM    653  C   PHE A  46       3.341 -12.573  -7.456  1.00  0.00           C  
ATOM    654  O   PHE A  46       2.310 -13.234  -7.345  1.00  0.00           O  
ATOM    655  CB  PHE A  46       3.167 -10.832  -9.246  1.00  0.00           C  
ATOM    656  CG  PHE A  46       1.802 -11.127  -9.800  1.00  0.00           C  
ATOM    657  CD1 PHE A  46       0.831 -10.141  -9.840  1.00  0.00           C  
ATOM    658  CD2 PHE A  46       1.493 -12.386 -10.291  1.00  0.00           C  
ATOM    659  CE1 PHE A  46      -0.422 -10.403 -10.358  1.00  0.00           C  
ATOM    660  CE2 PHE A  46       0.241 -12.654 -10.808  1.00  0.00           C  
ATOM    661  CZ  PHE A  46      -0.718 -11.662 -10.841  1.00  0.00           C  
ATOM    662  H   PHE A  46       5.138 -10.024  -7.962  1.00  0.00           H  
ATOM    663  HA  PHE A  46       2.499 -10.613  -7.213  1.00  0.00           H  
ATOM    664  HB2 PHE A  46       3.392  -9.800  -9.450  1.00  0.00           H  
ATOM    665  HB3 PHE A  46       3.880 -11.453  -9.770  1.00  0.00           H  
ATOM    666  HD1 PHE A  46       1.059  -9.155  -9.460  1.00  0.00           H  
ATOM    667  HD2 PHE A  46       2.243 -13.163 -10.264  1.00  0.00           H  
ATOM    668  HE1 PHE A  46      -1.170  -9.625 -10.383  1.00  0.00           H  
ATOM    669  HE2 PHE A  46       0.013 -13.641 -11.186  1.00  0.00           H  
ATOM    670  HZ  PHE A  46      -1.697 -11.869 -11.247  1.00  0.00           H  
ATOM    671  N   ALA A  47       4.551 -13.076  -7.314  1.00  0.00           N  
ATOM    672  CA  ALA A  47       4.802 -14.481  -7.055  1.00  0.00           C  
ATOM    673  C   ALA A  47       4.729 -14.780  -5.558  1.00  0.00           C  
ATOM    674  O   ALA A  47       4.695 -15.937  -5.146  1.00  0.00           O  
ATOM    675  CB  ALA A  47       6.161 -14.856  -7.618  1.00  0.00           C  
ATOM    676  H   ALA A  47       5.311 -12.466  -7.377  1.00  0.00           H  
ATOM    677  HA  ALA A  47       4.053 -15.059  -7.572  1.00  0.00           H  
ATOM    678  HB1 ALA A  47       6.920 -14.218  -7.185  1.00  0.00           H  
ATOM    679  HB2 ALA A  47       6.153 -14.722  -8.689  1.00  0.00           H  
ATOM    680  HB3 ALA A  47       6.376 -15.887  -7.384  1.00  0.00           H  
ATOM    681  N   LYS A  48       4.694 -13.727  -4.750  1.00  0.00           N  
ATOM    682  CA  LYS A  48       4.579 -13.864  -3.298  1.00  0.00           C  
ATOM    683  C   LYS A  48       3.113 -13.914  -2.910  1.00  0.00           C  
ATOM    684  O   LYS A  48       2.742 -14.463  -1.875  1.00  0.00           O  
ATOM    685  CB  LYS A  48       5.234 -12.684  -2.595  1.00  0.00           C  
ATOM    686  CG  LYS A  48       6.505 -12.211  -3.262  1.00  0.00           C  
ATOM    687  CD  LYS A  48       7.626 -13.222  -3.150  1.00  0.00           C  
ATOM    688  CE  LYS A  48       8.136 -13.343  -1.727  1.00  0.00           C  
ATOM    689  NZ  LYS A  48       9.355 -14.190  -1.645  1.00  0.00           N1+
ATOM    690  H   LYS A  48       4.749 -12.828  -5.140  1.00  0.00           H  
ATOM    691  HA  LYS A  48       5.066 -14.776  -2.994  1.00  0.00           H  
ATOM    692  HB2 LYS A  48       4.535 -11.860  -2.570  1.00  0.00           H  
ATOM    693  HB3 LYS A  48       5.471 -12.976  -1.587  1.00  0.00           H  
ATOM    694  HG2 LYS A  48       6.299 -12.049  -4.307  1.00  0.00           H  
ATOM    695  HG3 LYS A  48       6.815 -11.287  -2.806  1.00  0.00           H  
ATOM    696  HD2 LYS A  48       7.255 -14.186  -3.476  1.00  0.00           H  
ATOM    697  HD3 LYS A  48       8.438 -12.909  -3.790  1.00  0.00           H  
ATOM    698  HE2 LYS A  48       8.365 -12.356  -1.355  1.00  0.00           H  
ATOM    699  HE3 LYS A  48       7.358 -13.785  -1.121  1.00  0.00           H  
ATOM    700  HZ1 LYS A  48       9.734 -14.184  -0.677  1.00  0.00           H  
ATOM    701  HZ2 LYS A  48      10.086 -13.830  -2.292  1.00  0.00           H  
ATOM    702  HZ3 LYS A  48       9.129 -15.170  -1.910  1.00  0.00           H  
ATOM    703  N   LEU A  49       2.300 -13.307  -3.767  1.00  0.00           N  
ATOM    704  CA  LEU A  49       0.850 -13.251  -3.605  1.00  0.00           C  
ATOM    705  C   LEU A  49       0.212 -14.580  -3.173  1.00  0.00           C  
ATOM    706  O   LEU A  49      -0.583 -14.576  -2.235  1.00  0.00           O  
ATOM    707  CB  LEU A  49       0.214 -12.757  -4.899  1.00  0.00           C  
ATOM    708  CG  LEU A  49       0.436 -11.275  -5.178  1.00  0.00           C  
ATOM    709  CD1 LEU A  49      -0.293 -10.840  -6.429  1.00  0.00           C  
ATOM    710  CD2 LEU A  49      -0.010 -10.450  -3.987  1.00  0.00           C  
ATOM    711  H   LEU A  49       2.699 -12.852  -4.540  1.00  0.00           H  
ATOM    712  HA  LEU A  49       0.646 -12.521  -2.839  1.00  0.00           H  
ATOM    713  HB2 LEU A  49       0.628 -13.326  -5.720  1.00  0.00           H  
ATOM    714  HB3 LEU A  49      -0.843 -12.942  -4.852  1.00  0.00           H  
ATOM    715  HG  LEU A  49       1.491 -11.099  -5.329  1.00  0.00           H  
ATOM    716 HD11 LEU A  49       0.045 -11.431  -7.267  1.00  0.00           H  
ATOM    717 HD12 LEU A  49      -0.083  -9.796  -6.615  1.00  0.00           H  
ATOM    718 HD13 LEU A  49      -1.354 -10.977  -6.292  1.00  0.00           H  
ATOM    719 HD21 LEU A  49      -1.018 -10.723  -3.716  1.00  0.00           H  
ATOM    720 HD22 LEU A  49       0.025  -9.402  -4.240  1.00  0.00           H  
ATOM    721 HD23 LEU A  49       0.654 -10.644  -3.156  1.00  0.00           H  
ATOM    722  N   PRO A  50       0.523 -15.723  -3.846  1.00  0.00           N  
ATOM    723  CA  PRO A  50      -0.033 -17.038  -3.492  1.00  0.00           C  
ATOM    724  C   PRO A  50      -0.163 -17.247  -1.983  1.00  0.00           C  
ATOM    725  O   PRO A  50      -1.230 -17.613  -1.479  1.00  0.00           O  
ATOM    726  CB  PRO A  50       0.994 -18.002  -4.074  1.00  0.00           C  
ATOM    727  CG  PRO A  50       1.525 -17.308  -5.282  1.00  0.00           C  
ATOM    728  CD  PRO A  50       1.421 -15.824  -5.015  1.00  0.00           C  
ATOM    729  HA  PRO A  50      -0.991 -17.203  -3.961  1.00  0.00           H  
ATOM    730  HB2 PRO A  50       1.772 -18.186  -3.347  1.00  0.00           H  
ATOM    731  HB3 PRO A  50       0.513 -18.933  -4.335  1.00  0.00           H  
ATOM    732  HG2 PRO A  50       2.557 -17.585  -5.438  1.00  0.00           H  
ATOM    733  HG3 PRO A  50       0.933 -17.574  -6.145  1.00  0.00           H  
ATOM    734  HD2 PRO A  50       2.397 -15.408  -4.785  1.00  0.00           H  
ATOM    735  HD3 PRO A  50       0.993 -15.321  -5.869  1.00  0.00           H  
ATOM    736  N   ASP A  51       0.925 -17.000  -1.272  1.00  0.00           N  
ATOM    737  CA  ASP A  51       0.939 -17.065   0.182  1.00  0.00           C  
ATOM    738  C   ASP A  51       2.184 -16.380   0.706  1.00  0.00           C  
ATOM    739  O   ASP A  51       3.251 -16.989   0.796  1.00  0.00           O  
ATOM    740  CB  ASP A  51       0.887 -18.510   0.679  1.00  0.00           C  
ATOM    741  CG  ASP A  51       0.917 -18.589   2.191  1.00  0.00           C  
ATOM    742  OD1 ASP A  51       0.056 -17.960   2.839  1.00  0.00           O  
ATOM    743  OD2 ASP A  51       1.795 -19.290   2.738  1.00  0.00           O1-
ATOM    744  H   ASP A  51       1.750 -16.749  -1.742  1.00  0.00           H  
ATOM    745  HA  ASP A  51       0.072 -16.533   0.544  1.00  0.00           H  
ATOM    746  HB2 ASP A  51      -0.022 -18.974   0.328  1.00  0.00           H  
ATOM    747  HB3 ASP A  51       1.738 -19.049   0.290  1.00  0.00           H  
ATOM    748  N   GLY A  52       2.054 -15.110   1.034  1.00  0.00           N  
ATOM    749  CA  GLY A  52       3.211 -14.339   1.420  1.00  0.00           C  
ATOM    750  C   GLY A  52       2.937 -13.400   2.569  1.00  0.00           C  
ATOM    751  O   GLY A  52       2.127 -13.695   3.449  1.00  0.00           O  
ATOM    752  H   GLY A  52       1.164 -14.694   1.022  1.00  0.00           H  
ATOM    753  HA2 GLY A  52       4.000 -15.018   1.706  1.00  0.00           H  
ATOM    754  HA3 GLY A  52       3.542 -13.762   0.570  1.00  0.00           H  
ATOM    755  N   THR A  53       3.604 -12.262   2.542  1.00  0.00           N  
ATOM    756  CA  THR A  53       3.541 -11.292   3.618  1.00  0.00           C  
ATOM    757  C   THR A  53       2.152 -10.708   3.777  1.00  0.00           C  
ATOM    758  O   THR A  53       1.557 -10.793   4.852  1.00  0.00           O  
ATOM    759  CB  THR A  53       4.525 -10.156   3.360  1.00  0.00           C  
ATOM    760  OG1 THR A  53       5.848 -10.682   3.281  1.00  0.00           O  
ATOM    761  CG2 THR A  53       4.444  -9.099   4.449  1.00  0.00           C  
ATOM    762  H   THR A  53       4.168 -12.062   1.761  1.00  0.00           H  
ATOM    763  HA  THR A  53       3.824 -11.784   4.535  1.00  0.00           H  
ATOM    764  HB  THR A  53       4.264  -9.700   2.415  1.00  0.00           H  
ATOM    765  HG1 THR A  53       5.967 -11.342   3.979  1.00  0.00           H  
ATOM    766 HG21 THR A  53       4.474  -9.575   5.417  1.00  0.00           H  
ATOM    767 HG22 THR A  53       3.518  -8.543   4.341  1.00  0.00           H  
ATOM    768 HG23 THR A  53       5.280  -8.423   4.355  1.00  0.00           H  
ATOM    769  N   ILE A  54       1.643 -10.105   2.708  1.00  0.00           N  
ATOM    770  CA  ILE A  54       0.336  -9.488   2.735  1.00  0.00           C  
ATOM    771  C   ILE A  54      -0.732 -10.464   3.192  1.00  0.00           C  
ATOM    772  O   ILE A  54      -1.761 -10.068   3.726  1.00  0.00           O  
ATOM    773  CB  ILE A  54      -0.007  -8.854   1.379  1.00  0.00           C  
ATOM    774  CG1 ILE A  54       0.114  -7.341   1.532  1.00  0.00           C  
ATOM    775  CG2 ILE A  54      -1.396  -9.241   0.877  1.00  0.00           C  
ATOM    776  CD1 ILE A  54       1.514  -6.862   1.836  1.00  0.00           C  
ATOM    777  H   ILE A  54       2.171 -10.056   1.884  1.00  0.00           H  
ATOM    778  HA  ILE A  54       0.394  -8.691   3.448  1.00  0.00           H  
ATOM    779  HB  ILE A  54       0.716  -9.200   0.663  1.00  0.00           H  
ATOM    780 HG12 ILE A  54      -0.222  -6.855   0.629  1.00  0.00           H  
ATOM    781 HG13 ILE A  54      -0.507  -7.035   2.356  1.00  0.00           H  
ATOM    782 HG21 ILE A  54      -1.454 -10.315   0.772  1.00  0.00           H  
ATOM    783 HG22 ILE A  54      -1.576  -8.776  -0.080  1.00  0.00           H  
ATOM    784 HG23 ILE A  54      -2.141  -8.908   1.585  1.00  0.00           H  
ATOM    785 HD11 ILE A  54       2.128  -6.956   0.953  1.00  0.00           H  
ATOM    786 HD12 ILE A  54       1.939  -7.464   2.631  1.00  0.00           H  
ATOM    787 HD13 ILE A  54       1.480  -5.827   2.144  1.00  0.00           H  
ATOM    788  N   THR A  55      -0.461 -11.736   3.002  1.00  0.00           N  
ATOM    789  CA  THR A  55      -1.342 -12.779   3.501  1.00  0.00           C  
ATOM    790  C   THR A  55      -1.493 -12.719   5.022  1.00  0.00           C  
ATOM    791  O   THR A  55      -2.578 -12.884   5.537  1.00  0.00           O  
ATOM    792  CB  THR A  55      -0.852 -14.172   3.106  1.00  0.00           C  
ATOM    793  OG1 THR A  55      -0.760 -14.278   1.677  1.00  0.00           O  
ATOM    794  CG2 THR A  55      -1.792 -15.234   3.658  1.00  0.00           C  
ATOM    795  H   THR A  55       0.353 -11.978   2.506  1.00  0.00           H  
ATOM    796  HA  THR A  55      -2.308 -12.627   3.062  1.00  0.00           H  
ATOM    797  HB  THR A  55       0.123 -14.314   3.532  1.00  0.00           H  
ATOM    798  HG1 THR A  55      -1.530 -13.853   1.275  1.00  0.00           H  
ATOM    799 HG21 THR A  55      -2.728 -15.197   3.126  1.00  0.00           H  
ATOM    800 HG22 THR A  55      -1.972 -15.037   4.709  1.00  0.00           H  
ATOM    801 HG23 THR A  55      -1.345 -16.210   3.543  1.00  0.00           H  
ATOM    802  N   SER A  56      -0.415 -12.466   5.735  1.00  0.00           N  
ATOM    803  CA  SER A  56      -0.470 -12.374   7.183  1.00  0.00           C  
ATOM    804  C   SER A  56      -1.045 -11.023   7.564  1.00  0.00           C  
ATOM    805  O   SER A  56      -1.809 -10.880   8.521  1.00  0.00           O  
ATOM    806  CB  SER A  56       0.932 -12.566   7.770  1.00  0.00           C  
ATOM    807  OG  SER A  56       0.921 -12.512   9.185  1.00  0.00           O  
ATOM    808  H   SER A  56       0.430 -12.312   5.285  1.00  0.00           H  
ATOM    809  HA  SER A  56      -1.123 -13.144   7.539  1.00  0.00           H  
ATOM    810  HB2 SER A  56       1.314 -13.528   7.465  1.00  0.00           H  
ATOM    811  HB3 SER A  56       1.581 -11.788   7.394  1.00  0.00           H  
ATOM    812  HG  SER A  56       0.314 -13.186   9.521  1.00  0.00           H  
ATOM    813  N   LEU A  57      -0.702 -10.059   6.741  1.00  0.00           N  
ATOM    814  CA  LEU A  57      -1.179  -8.690   6.858  1.00  0.00           C  
ATOM    815  C   LEU A  57      -2.677  -8.598   6.591  1.00  0.00           C  
ATOM    816  O   LEU A  57      -3.314  -7.591   6.897  1.00  0.00           O  
ATOM    817  CB  LEU A  57      -0.443  -7.781   5.902  1.00  0.00           C  
ATOM    818  CG  LEU A  57       0.899  -7.225   6.385  1.00  0.00           C  
ATOM    819  CD1 LEU A  57       1.872  -8.339   6.731  1.00  0.00           C  
ATOM    820  CD2 LEU A  57       1.495  -6.310   5.323  1.00  0.00           C  
ATOM    821  H   LEU A  57      -0.095 -10.285   6.010  1.00  0.00           H  
ATOM    822  HA  LEU A  57      -0.973  -8.364   7.853  1.00  0.00           H  
ATOM    823  HB2 LEU A  57      -0.272  -8.342   5.023  1.00  0.00           H  
ATOM    824  HB3 LEU A  57      -1.087  -6.950   5.661  1.00  0.00           H  
ATOM    825  HG  LEU A  57       0.733  -6.640   7.277  1.00  0.00           H  
ATOM    826 HD11 LEU A  57       1.441  -8.964   7.499  1.00  0.00           H  
ATOM    827 HD12 LEU A  57       2.796  -7.912   7.088  1.00  0.00           H  
ATOM    828 HD13 LEU A  57       2.068  -8.935   5.850  1.00  0.00           H  
ATOM    829 HD21 LEU A  57       0.972  -5.361   5.325  1.00  0.00           H  
ATOM    830 HD22 LEU A  57       1.382  -6.772   4.349  1.00  0.00           H  
ATOM    831 HD23 LEU A  57       2.542  -6.150   5.527  1.00  0.00           H  
ATOM    832  N   VAL A  58      -3.222  -9.608   5.932  1.00  0.00           N  
ATOM    833  CA  VAL A  58      -4.627  -9.605   5.590  1.00  0.00           C  
ATOM    834  C   VAL A  58      -5.437 -10.334   6.653  1.00  0.00           C  
ATOM    835  O   VAL A  58      -6.642 -10.113   6.785  1.00  0.00           O  
ATOM    836  CB  VAL A  58      -4.880 -10.252   4.205  1.00  0.00           C  
ATOM    837  CG1 VAL A  58      -4.856 -11.772   4.282  1.00  0.00           C  
ATOM    838  CG2 VAL A  58      -6.192  -9.766   3.623  1.00  0.00           C  
ATOM    839  H   VAL A  58      -2.666 -10.376   5.677  1.00  0.00           H  
ATOM    840  HA  VAL A  58      -4.956  -8.576   5.547  1.00  0.00           H  
ATOM    841  HB  VAL A  58      -4.087  -9.941   3.542  1.00  0.00           H  
ATOM    842 HG11 VAL A  58      -4.928 -12.186   3.288  1.00  0.00           H  
ATOM    843 HG12 VAL A  58      -5.690 -12.116   4.877  1.00  0.00           H  
ATOM    844 HG13 VAL A  58      -3.930 -12.098   4.745  1.00  0.00           H  
ATOM    845 HG21 VAL A  58      -6.179  -8.687   3.568  1.00  0.00           H  
ATOM    846 HG22 VAL A  58      -7.008 -10.085   4.256  1.00  0.00           H  
ATOM    847 HG23 VAL A  58      -6.322 -10.176   2.633  1.00  0.00           H  
ATOM    848  N   GLN A  59      -4.772 -11.189   7.429  1.00  0.00           N  
ATOM    849  CA  GLN A  59      -5.469 -12.035   8.367  1.00  0.00           C  
ATOM    850  C   GLN A  59      -6.018 -11.262   9.527  1.00  0.00           C  
ATOM    851  O   GLN A  59      -7.184 -11.426   9.880  1.00  0.00           O  
ATOM    852  CB  GLN A  59      -4.544 -13.127   8.856  1.00  0.00           C  
ATOM    853  CG  GLN A  59      -3.945 -13.896   7.712  1.00  0.00           C  
ATOM    854  CD  GLN A  59      -4.729 -15.139   7.353  1.00  0.00           C  
ATOM    855  OE1 GLN A  59      -5.367 -15.756   8.204  1.00  0.00           O  
ATOM    856  NE2 GLN A  59      -4.689 -15.509   6.086  1.00  0.00           N  
ATOM    857  H   GLN A  59      -3.794 -11.266   7.357  1.00  0.00           H  
ATOM    858  HA  GLN A  59      -6.283 -12.478   7.854  1.00  0.00           H  
ATOM    859  HB2 GLN A  59      -3.753 -12.688   9.444  1.00  0.00           H  
ATOM    860  HB3 GLN A  59      -5.097 -13.816   9.468  1.00  0.00           H  
ATOM    861  HG2 GLN A  59      -3.932 -13.248   6.846  1.00  0.00           H  
ATOM    862  HG3 GLN A  59      -2.943 -14.159   7.957  1.00  0.00           H  
ATOM    863 HE21 GLN A  59      -4.160 -14.968   5.462  1.00  0.00           H  
ATOM    864 HE22 GLN A  59      -5.190 -16.310   5.820  1.00  0.00           H  
ATOM    865  N   ASN A  60      -5.212 -10.413  10.121  1.00  0.00           N  
ATOM    866  CA  ASN A  60      -5.702  -9.712  11.274  1.00  0.00           C  
ATOM    867  C   ASN A  60      -5.183  -8.277  11.529  1.00  0.00           C  
ATOM    868  O   ASN A  60      -5.448  -7.741  12.602  1.00  0.00           O  
ATOM    869  CB  ASN A  60      -5.322 -10.556  12.468  1.00  0.00           C  
ATOM    870  CG  ASN A  60      -6.510 -11.132  13.197  1.00  0.00           C  
ATOM    871  OD1 ASN A  60      -7.090 -10.503  14.081  1.00  0.00           O  
ATOM    872  ND2 ASN A  60      -6.864 -12.350  12.832  1.00  0.00           N  
ATOM    873  H   ASN A  60      -4.302 -10.309   9.821  1.00  0.00           H  
ATOM    874  HA  ASN A  60      -6.764  -9.696  11.197  1.00  0.00           H  
ATOM    875  HB2 ASN A  60      -4.709 -11.378  12.127  1.00  0.00           H  
ATOM    876  HB3 ASN A  60      -4.749  -9.956  13.134  1.00  0.00           H  
ATOM    877 HD21 ASN A  60      -6.339 -12.794  12.123  1.00  0.00           H  
ATOM    878 HD22 ASN A  60      -7.631 -12.764  13.279  1.00  0.00           H  
ATOM    879  N   PRO A  61      -4.464  -7.610  10.613  1.00  0.00           N  
ATOM    880  CA  PRO A  61      -4.388  -6.147  10.608  1.00  0.00           C  
ATOM    881  C   PRO A  61      -5.436  -5.517   9.692  1.00  0.00           C  
ATOM    882  O   PRO A  61      -5.875  -6.129   8.714  1.00  0.00           O  
ATOM    883  CB  PRO A  61      -2.979  -5.856  10.075  1.00  0.00           C  
ATOM    884  CG  PRO A  61      -2.351  -7.190   9.853  1.00  0.00           C  
ATOM    885  CD  PRO A  61      -3.489  -8.161   9.690  1.00  0.00           C  
ATOM    886  HA  PRO A  61      -4.488  -5.746  11.603  1.00  0.00           H  
ATOM    887  HB2 PRO A  61      -3.051  -5.298   9.153  1.00  0.00           H  
ATOM    888  HB3 PRO A  61      -2.433  -5.279  10.807  1.00  0.00           H  
ATOM    889  HG2 PRO A  61      -1.747  -7.162   8.962  1.00  0.00           H  
ATOM    890  HG3 PRO A  61      -1.749  -7.457  10.708  1.00  0.00           H  
ATOM    891  HD2 PRO A  61      -3.858  -8.154   8.675  1.00  0.00           H  
ATOM    892  HD3 PRO A  61      -3.188  -9.152   9.986  1.00  0.00           H  
ATOM    893  N   PRO A  62      -5.851  -4.277  10.003  1.00  0.00           N  
ATOM    894  CA  PRO A  62      -6.773  -3.498   9.161  1.00  0.00           C  
ATOM    895  C   PRO A  62      -6.185  -3.165   7.791  1.00  0.00           C  
ATOM    896  O   PRO A  62      -6.912  -2.822   6.861  1.00  0.00           O  
ATOM    897  CB  PRO A  62      -6.990  -2.212   9.954  1.00  0.00           C  
ATOM    898  CG  PRO A  62      -6.613  -2.560  11.346  1.00  0.00           C  
ATOM    899  CD  PRO A  62      -5.489  -3.541  11.222  1.00  0.00           C  
ATOM    900  HA  PRO A  62      -7.711  -3.997   9.043  1.00  0.00           H  
ATOM    901  HB2 PRO A  62      -6.361  -1.432   9.555  1.00  0.00           H  
ATOM    902  HB3 PRO A  62      -8.028  -1.915   9.886  1.00  0.00           H  
ATOM    903  HG2 PRO A  62      -6.288  -1.678  11.859  1.00  0.00           H  
ATOM    904  HG3 PRO A  62      -7.451  -3.010  11.857  1.00  0.00           H  
ATOM    905  HD2 PRO A  62      -4.546  -3.026  11.102  1.00  0.00           H  
ATOM    906  HD3 PRO A  62      -5.459  -4.197  12.078  1.00  0.00           H  
ATOM    907  N   GLN A  63      -4.862  -3.288   7.680  1.00  0.00           N  
ATOM    908  CA  GLN A  63      -4.110  -2.900   6.484  1.00  0.00           C  
ATOM    909  C   GLN A  63      -4.667  -3.486   5.186  1.00  0.00           C  
ATOM    910  O   GLN A  63      -4.371  -2.977   4.102  1.00  0.00           O  
ATOM    911  CB  GLN A  63      -2.648  -3.271   6.647  1.00  0.00           C  
ATOM    912  CG  GLN A  63      -1.808  -2.755   5.500  1.00  0.00           C  
ATOM    913  CD  GLN A  63      -0.863  -3.763   4.964  1.00  0.00           C  
ATOM    914  OE1 GLN A  63       0.250  -3.441   4.555  1.00  0.00           O  
ATOM    915  NE2 GLN A  63      -1.334  -4.974   4.869  1.00  0.00           N  
ATOM    916  H   GLN A  63      -4.364  -3.632   8.454  1.00  0.00           H  
ATOM    917  HA  GLN A  63      -4.157  -1.840   6.397  1.00  0.00           H  
ATOM    918  HB2 GLN A  63      -2.278  -2.836   7.566  1.00  0.00           H  
ATOM    919  HB3 GLN A  63      -2.553  -4.341   6.700  1.00  0.00           H  
ATOM    920  HG2 GLN A  63      -2.474  -2.495   4.695  1.00  0.00           H  
ATOM    921  HG3 GLN A  63      -1.256  -1.887   5.820  1.00  0.00           H  
ATOM    922 HE21 GLN A  63      -2.254  -5.147   5.143  1.00  0.00           H  
ATOM    923 HE22 GLN A  63      -0.758  -5.642   4.530  1.00  0.00           H  
ATOM    924  N   LEU A  64      -5.474  -4.531   5.298  1.00  0.00           N  
ATOM    925  CA  LEU A  64      -6.147  -5.127   4.155  1.00  0.00           C  
ATOM    926  C   LEU A  64      -6.766  -4.067   3.248  1.00  0.00           C  
ATOM    927  O   LEU A  64      -6.586  -4.095   2.032  1.00  0.00           O  
ATOM    928  CB  LEU A  64      -7.239  -6.064   4.649  1.00  0.00           C  
ATOM    929  CG  LEU A  64      -8.396  -6.255   3.675  1.00  0.00           C  
ATOM    930  CD1 LEU A  64      -8.008  -7.196   2.547  1.00  0.00           C  
ATOM    931  CD2 LEU A  64      -9.639  -6.753   4.386  1.00  0.00           C  
ATOM    932  H   LEU A  64      -5.639  -4.905   6.185  1.00  0.00           H  
ATOM    933  HA  LEU A  64      -5.426  -5.694   3.594  1.00  0.00           H  
ATOM    934  HB2 LEU A  64      -6.788  -7.019   4.836  1.00  0.00           H  
ATOM    935  HB3 LEU A  64      -7.633  -5.677   5.576  1.00  0.00           H  
ATOM    936  HG  LEU A  64      -8.627  -5.297   3.237  1.00  0.00           H  
ATOM    937 HD11 LEU A  64      -8.792  -7.207   1.805  1.00  0.00           H  
ATOM    938 HD12 LEU A  64      -7.875  -8.191   2.939  1.00  0.00           H  
ATOM    939 HD13 LEU A  64      -7.087  -6.856   2.093  1.00  0.00           H  
ATOM    940 HD21 LEU A  64      -9.493  -7.774   4.701  1.00  0.00           H  
ATOM    941 HD22 LEU A  64     -10.477  -6.695   3.703  1.00  0.00           H  
ATOM    942 HD23 LEU A  64      -9.836  -6.130   5.254  1.00  0.00           H  
ATOM    943  N   GLY A  65      -7.472  -3.134   3.869  1.00  0.00           N  
ATOM    944  CA  GLY A  65      -8.190  -2.091   3.144  1.00  0.00           C  
ATOM    945  C   GLY A  65      -7.356  -1.363   2.106  1.00  0.00           C  
ATOM    946  O   GLY A  65      -7.863  -0.955   1.061  1.00  0.00           O  
ATOM    947  H   GLY A  65      -7.519  -3.167   4.851  1.00  0.00           H  
ATOM    948  HA2 GLY A  65      -9.031  -2.529   2.653  1.00  0.00           H  
ATOM    949  HA3 GLY A  65      -8.551  -1.372   3.858  1.00  0.00           H  
ATOM    950  N   ARG A  66      -6.077  -1.211   2.392  1.00  0.00           N  
ATOM    951  CA  ARG A  66      -5.168  -0.498   1.521  1.00  0.00           C  
ATOM    952  C   ARG A  66      -4.861  -1.337   0.296  1.00  0.00           C  
ATOM    953  O   ARG A  66      -4.738  -0.840  -0.825  1.00  0.00           O  
ATOM    954  CB  ARG A  66      -3.895  -0.209   2.295  1.00  0.00           C  
ATOM    955  CG  ARG A  66      -2.647  -0.729   1.616  1.00  0.00           C  
ATOM    956  CD  ARG A  66      -1.563  -0.943   2.625  1.00  0.00           C  
ATOM    957  NE  ARG A  66      -0.592   0.156   2.608  1.00  0.00           N  
ATOM    958  CZ  ARG A  66       0.597   0.138   3.218  1.00  0.00           C  
ATOM    959  NH1 ARG A  66       0.997  -0.931   3.897  1.00  0.00           N1+
ATOM    960  NH2 ARG A  66       1.391   1.200   3.143  1.00  0.00           N  
ATOM    961  H   ARG A  66      -5.723  -1.605   3.221  1.00  0.00           H  
ATOM    962  HA  ARG A  66      -5.612   0.425   1.230  1.00  0.00           H  
ATOM    963  HB2 ARG A  66      -3.805   0.859   2.431  1.00  0.00           H  
ATOM    964  HB3 ARG A  66      -3.972  -0.677   3.266  1.00  0.00           H  
ATOM    965  HG2 ARG A  66      -2.872  -1.668   1.132  1.00  0.00           H  
ATOM    966  HG3 ARG A  66      -2.313  -0.009   0.883  1.00  0.00           H  
ATOM    967  HD2 ARG A  66      -2.042  -0.981   3.594  1.00  0.00           H  
ATOM    968  HD3 ARG A  66      -1.072  -1.889   2.417  1.00  0.00           H  
ATOM    969  HE  ARG A  66      -0.852   0.965   2.107  1.00  0.00           H  
ATOM    970 HH11 ARG A  66       0.408  -1.745   3.961  1.00  0.00           H  
ATOM    971 HH12 ARG A  66       1.890  -0.934   4.351  1.00  0.00           H  
ATOM    972 HH21 ARG A  66       1.102   2.010   2.628  1.00  0.00           H  
ATOM    973 HH22 ARG A  66       2.282   1.200   3.602  1.00  0.00           H  
ATOM    974  N   ILE A  67      -4.775  -2.623   0.552  1.00  0.00           N  
ATOM    975  CA  ILE A  67      -4.276  -3.595  -0.383  1.00  0.00           C  
ATOM    976  C   ILE A  67      -5.216  -3.801  -1.555  1.00  0.00           C  
ATOM    977  O   ILE A  67      -4.779  -3.853  -2.703  1.00  0.00           O  
ATOM    978  CB  ILE A  67      -4.083  -4.911   0.369  1.00  0.00           C  
ATOM    979  CG1 ILE A  67      -3.262  -4.632   1.634  1.00  0.00           C  
ATOM    980  CG2 ILE A  67      -3.446  -5.953  -0.529  1.00  0.00           C  
ATOM    981  CD1 ILE A  67      -3.023  -5.844   2.497  1.00  0.00           C  
ATOM    982  H   ILE A  67      -5.072  -2.943   1.433  1.00  0.00           H  
ATOM    983  HA  ILE A  67      -3.315  -3.265  -0.745  1.00  0.00           H  
ATOM    984  HB  ILE A  67      -5.058  -5.276   0.661  1.00  0.00           H  
ATOM    985 HG12 ILE A  67      -2.302  -4.207   1.366  1.00  0.00           H  
ATOM    986 HG13 ILE A  67      -3.799  -3.910   2.234  1.00  0.00           H  
ATOM    987 HG21 ILE A  67      -3.324  -6.875   0.018  1.00  0.00           H  
ATOM    988 HG22 ILE A  67      -2.483  -5.601  -0.867  1.00  0.00           H  
ATOM    989 HG23 ILE A  67      -4.096  -6.119  -1.382  1.00  0.00           H  
ATOM    990 HD11 ILE A  67      -2.554  -5.527   3.421  1.00  0.00           H  
ATOM    991 HD12 ILE A  67      -2.376  -6.534   1.978  1.00  0.00           H  
ATOM    992 HD13 ILE A  67      -3.965  -6.325   2.717  1.00  0.00           H  
ATOM    993  N   LEU A  68      -6.500  -3.916  -1.251  1.00  0.00           N  
ATOM    994  CA  LEU A  68      -7.509  -4.199  -2.264  1.00  0.00           C  
ATOM    995  C   LEU A  68      -7.401  -3.272  -3.470  1.00  0.00           C  
ATOM    996  O   LEU A  68      -7.322  -3.731  -4.607  1.00  0.00           O  
ATOM    997  CB  LEU A  68      -8.934  -4.080  -1.704  1.00  0.00           C  
ATOM    998  CG  LEU A  68      -9.389  -5.163  -0.731  1.00  0.00           C  
ATOM    999  CD1 LEU A  68      -8.609  -6.444  -0.949  1.00  0.00           C  
ATOM   1000  CD2 LEU A  68      -9.274  -4.676   0.707  1.00  0.00           C  
ATOM   1001  H   LEU A  68      -6.770  -3.835  -0.314  1.00  0.00           H  
ATOM   1002  HA  LEU A  68      -7.349  -5.216  -2.590  1.00  0.00           H  
ATOM   1003  HB2 LEU A  68      -9.004  -3.139  -1.194  1.00  0.00           H  
ATOM   1004  HB3 LEU A  68      -9.620  -4.067  -2.536  1.00  0.00           H  
ATOM   1005  HG  LEU A  68     -10.428  -5.381  -0.924  1.00  0.00           H  
ATOM   1006 HD11 LEU A  68      -8.967  -7.205  -0.274  1.00  0.00           H  
ATOM   1007 HD12 LEU A  68      -7.563  -6.256  -0.759  1.00  0.00           H  
ATOM   1008 HD13 LEU A  68      -8.737  -6.773  -1.968  1.00  0.00           H  
ATOM   1009 HD21 LEU A  68      -8.231  -4.610   0.978  1.00  0.00           H  
ATOM   1010 HD22 LEU A  68      -9.787  -5.370   1.378  1.00  0.00           H  
ATOM   1011 HD23 LEU A  68      -9.730  -3.702   0.791  1.00  0.00           H  
ATOM   1012  N   LYS A  69      -7.404  -1.967  -3.222  1.00  0.00           N  
ATOM   1013  CA  LYS A  69      -7.523  -1.005  -4.309  1.00  0.00           C  
ATOM   1014  C   LYS A  69      -6.176  -0.637  -4.928  1.00  0.00           C  
ATOM   1015  O   LYS A  69      -5.940  -0.909  -6.105  1.00  0.00           O  
ATOM   1016  CB  LYS A  69      -8.218   0.264  -3.804  1.00  0.00           C  
ATOM   1017  CG  LYS A  69      -9.667   0.054  -3.379  1.00  0.00           C  
ATOM   1018  CD  LYS A  69     -10.653   0.462  -4.470  1.00  0.00           C  
ATOM   1019  CE  LYS A  69     -10.543  -0.414  -5.709  1.00  0.00           C  
ATOM   1020  NZ  LYS A  69     -11.457   0.039  -6.792  1.00  0.00           N1+
ATOM   1021  H   LYS A  69      -7.326  -1.651  -2.298  1.00  0.00           H  
ATOM   1022  HA  LYS A  69      -8.139  -1.452  -5.072  1.00  0.00           H  
ATOM   1023  HB2 LYS A  69      -7.671   0.644  -2.954  1.00  0.00           H  
ATOM   1024  HB3 LYS A  69      -8.201   1.004  -4.590  1.00  0.00           H  
ATOM   1025  HG2 LYS A  69      -9.815  -0.992  -3.151  1.00  0.00           H  
ATOM   1026  HG3 LYS A  69      -9.858   0.645  -2.494  1.00  0.00           H  
ATOM   1027  HD2 LYS A  69     -11.656   0.383  -4.078  1.00  0.00           H  
ATOM   1028  HD3 LYS A  69     -10.457   1.487  -4.748  1.00  0.00           H  
ATOM   1029  HE2 LYS A  69      -9.527  -0.375  -6.071  1.00  0.00           H  
ATOM   1030  HE3 LYS A  69     -10.791  -1.430  -5.441  1.00  0.00           H  
ATOM   1031  HZ1 LYS A  69     -11.192   0.992  -7.107  1.00  0.00           H  
ATOM   1032  HZ2 LYS A  69     -12.439   0.062  -6.447  1.00  0.00           H  
ATOM   1033  HZ3 LYS A  69     -11.405  -0.611  -7.603  1.00  0.00           H  
ATOM   1034  N   TYR A  70      -5.288  -0.030  -4.148  1.00  0.00           N  
ATOM   1035  CA  TYR A  70      -4.049   0.503  -4.712  1.00  0.00           C  
ATOM   1036  C   TYR A  70      -2.789  -0.034  -4.044  1.00  0.00           C  
ATOM   1037  O   TYR A  70      -1.693   0.154  -4.570  1.00  0.00           O  
ATOM   1038  CB  TYR A  70      -4.033   2.030  -4.639  1.00  0.00           C  
ATOM   1039  CG  TYR A  70      -5.113   2.705  -5.450  1.00  0.00           C  
ATOM   1040  CD1 TYR A  70      -5.058   2.723  -6.837  1.00  0.00           C  
ATOM   1041  CD2 TYR A  70      -6.179   3.339  -4.826  1.00  0.00           C  
ATOM   1042  CE1 TYR A  70      -6.036   3.356  -7.578  1.00  0.00           C  
ATOM   1043  CE2 TYR A  70      -7.160   3.970  -5.562  1.00  0.00           C  
ATOM   1044  CZ  TYR A  70      -7.085   3.975  -6.936  1.00  0.00           C  
ATOM   1045  OH  TYR A  70      -8.059   4.613  -7.671  1.00  0.00           O  
ATOM   1046  H   TYR A  70      -5.466   0.062  -3.190  1.00  0.00           H  
ATOM   1047  HA  TYR A  70      -4.025   0.216  -5.752  1.00  0.00           H  
ATOM   1048  HB2 TYR A  70      -4.161   2.331  -3.612  1.00  0.00           H  
ATOM   1049  HB3 TYR A  70      -3.079   2.387  -4.997  1.00  0.00           H  
ATOM   1050  HD1 TYR A  70      -4.236   2.234  -7.336  1.00  0.00           H  
ATOM   1051  HD2 TYR A  70      -6.235   3.333  -3.748  1.00  0.00           H  
ATOM   1052  HE1 TYR A  70      -5.977   3.359  -8.657  1.00  0.00           H  
ATOM   1053  HE2 TYR A  70      -7.982   4.456  -5.058  1.00  0.00           H  
ATOM   1054  HH  TYR A  70      -8.117   5.534  -7.382  1.00  0.00           H  
ATOM   1055  N   HIS A  71      -2.938  -0.681  -2.883  1.00  0.00           N  
ATOM   1056  CA  HIS A  71      -1.784  -1.050  -2.053  1.00  0.00           C  
ATOM   1057  C   HIS A  71      -1.107   0.246  -1.585  1.00  0.00           C  
ATOM   1058  O   HIS A  71       0.119   0.353  -1.532  1.00  0.00           O  
ATOM   1059  CB  HIS A  71      -0.811  -1.940  -2.855  1.00  0.00           C  
ATOM   1060  CG  HIS A  71       0.118  -2.781  -2.031  1.00  0.00           C  
ATOM   1061  ND1 HIS A  71      -0.049  -4.138  -1.873  1.00  0.00           N  
ATOM   1062  CD2 HIS A  71       1.252  -2.468  -1.358  1.00  0.00           C  
ATOM   1063  CE1 HIS A  71       0.934  -4.621  -1.140  1.00  0.00           C  
ATOM   1064  NE2 HIS A  71       1.744  -3.631  -0.813  1.00  0.00           N  
ATOM   1065  H   HIS A  71      -3.840  -0.918  -2.579  1.00  0.00           H  
ATOM   1066  HA  HIS A  71      -2.147  -1.592  -1.191  1.00  0.00           H  
ATOM   1067  HB2 HIS A  71      -1.386  -2.608  -3.477  1.00  0.00           H  
ATOM   1068  HB3 HIS A  71      -0.208  -1.306  -3.490  1.00  0.00           H  
ATOM   1069  HD1 HIS A  71      -0.778  -4.676  -2.261  1.00  0.00           H  
ATOM   1070  HD2 HIS A  71       1.686  -1.483  -1.264  1.00  0.00           H  
ATOM   1071  HE1 HIS A  71       1.057  -5.655  -0.854  1.00  0.00           H  
ATOM   1072  HE2 HIS A  71       2.671  -3.759  -0.512  1.00  0.00           H  
ATOM   1073  N   VAL A  72      -1.944   1.216  -1.217  1.00  0.00           N  
ATOM   1074  CA  VAL A  72      -1.522   2.600  -1.045  1.00  0.00           C  
ATOM   1075  C   VAL A  72      -1.519   3.043   0.421  1.00  0.00           C  
ATOM   1076  O   VAL A  72      -2.125   2.415   1.290  1.00  0.00           O  
ATOM   1077  CB  VAL A  72      -2.456   3.542  -1.853  1.00  0.00           C  
ATOM   1078  CG1 VAL A  72      -3.876   3.483  -1.314  1.00  0.00           C  
ATOM   1079  CG2 VAL A  72      -1.948   4.978  -1.852  1.00  0.00           C  
ATOM   1080  H   VAL A  72      -2.879   0.991  -1.052  1.00  0.00           H  
ATOM   1081  HA  VAL A  72      -0.522   2.699  -1.441  1.00  0.00           H  
ATOM   1082  HB  VAL A  72      -2.474   3.194  -2.875  1.00  0.00           H  
ATOM   1083 HG11 VAL A  72      -4.251   2.473  -1.393  1.00  0.00           H  
ATOM   1084 HG12 VAL A  72      -4.508   4.147  -1.886  1.00  0.00           H  
ATOM   1085 HG13 VAL A  72      -3.880   3.787  -0.278  1.00  0.00           H  
ATOM   1086 HG21 VAL A  72      -0.984   5.019  -2.340  1.00  0.00           H  
ATOM   1087 HG22 VAL A  72      -1.849   5.324  -0.834  1.00  0.00           H  
ATOM   1088 HG23 VAL A  72      -2.646   5.614  -2.380  1.00  0.00           H  
ATOM   1089  N   VAL A  73      -0.777   4.105   0.667  1.00  0.00           N  
ATOM   1090  CA  VAL A  73      -0.834   4.860   1.899  1.00  0.00           C  
ATOM   1091  C   VAL A  73      -0.812   6.356   1.577  1.00  0.00           C  
ATOM   1092  O   VAL A  73      -0.052   6.800   0.725  1.00  0.00           O  
ATOM   1093  CB  VAL A  73       0.334   4.524   2.848  1.00  0.00           C  
ATOM   1094  CG1 VAL A  73       1.667   4.504   2.111  1.00  0.00           C  
ATOM   1095  CG2 VAL A  73       0.383   5.537   3.964  1.00  0.00           C  
ATOM   1096  H   VAL A  73      -0.154   4.405  -0.032  1.00  0.00           H  
ATOM   1097  HA  VAL A  73      -1.761   4.619   2.397  1.00  0.00           H  
ATOM   1098  HB  VAL A  73       0.163   3.555   3.281  1.00  0.00           H  
ATOM   1099 HG11 VAL A  73       1.966   5.518   1.888  1.00  0.00           H  
ATOM   1100 HG12 VAL A  73       1.562   3.946   1.191  1.00  0.00           H  
ATOM   1101 HG13 VAL A  73       2.416   4.037   2.735  1.00  0.00           H  
ATOM   1102 HG21 VAL A  73       0.637   6.504   3.546  1.00  0.00           H  
ATOM   1103 HG22 VAL A  73       1.132   5.241   4.681  1.00  0.00           H  
ATOM   1104 HG23 VAL A  73      -0.589   5.591   4.449  1.00  0.00           H  
ATOM   1105  N   ALA A  74      -1.666   7.116   2.236  1.00  0.00           N  
ATOM   1106  CA  ALA A  74      -1.717   8.559   2.057  1.00  0.00           C  
ATOM   1107  C   ALA A  74      -0.503   9.220   2.658  1.00  0.00           C  
ATOM   1108  O   ALA A  74      -0.031   8.834   3.728  1.00  0.00           O  
ATOM   1109  CB  ALA A  74      -2.964   9.106   2.711  1.00  0.00           C  
ATOM   1110  H   ALA A  74      -2.276   6.697   2.876  1.00  0.00           H  
ATOM   1111  HA  ALA A  74      -1.745   8.793   0.992  1.00  0.00           H  
ATOM   1112  HB1 ALA A  74      -3.831   8.806   2.142  1.00  0.00           H  
ATOM   1113  HB2 ALA A  74      -2.907  10.184   2.751  1.00  0.00           H  
ATOM   1114  HB3 ALA A  74      -3.040   8.706   3.718  1.00  0.00           H  
ATOM   1115  N   GLY A  75      -0.016  10.225   1.967  1.00  0.00           N  
ATOM   1116  CA  GLY A  75       1.158  10.918   2.416  1.00  0.00           C  
ATOM   1117  C   GLY A  75       2.301  10.709   1.463  1.00  0.00           C  
ATOM   1118  O   GLY A  75       2.940   9.670   1.475  1.00  0.00           O  
ATOM   1119  H   GLY A  75      -0.456  10.487   1.127  1.00  0.00           H  
ATOM   1120  HA2 GLY A  75       0.941  11.973   2.491  1.00  0.00           H  
ATOM   1121  HA3 GLY A  75       1.434  10.543   3.389  1.00  0.00           H  
ATOM   1122  N   ALA A  76       2.515  11.681   0.604  1.00  0.00           N  
ATOM   1123  CA  ALA A  76       3.578  11.632  -0.390  1.00  0.00           C  
ATOM   1124  C   ALA A  76       4.949  11.522   0.259  1.00  0.00           C  
ATOM   1125  O   ALA A  76       5.486  12.495   0.786  1.00  0.00           O  
ATOM   1126  CB  ALA A  76       3.521  12.863  -1.274  1.00  0.00           C  
ATOM   1127  H   ALA A  76       1.932  12.456   0.630  1.00  0.00           H  
ATOM   1128  HA  ALA A  76       3.414  10.765  -1.012  1.00  0.00           H  
ATOM   1129  HB1 ALA A  76       4.316  12.820  -2.002  1.00  0.00           H  
ATOM   1130  HB2 ALA A  76       3.632  13.746  -0.664  1.00  0.00           H  
ATOM   1131  HB3 ALA A  76       2.570  12.894  -1.781  1.00  0.00           H  
ATOM   1132  N   TYR A  77       5.502  10.327   0.228  1.00  0.00           N  
ATOM   1133  CA  TYR A  77       6.848  10.100   0.741  1.00  0.00           C  
ATOM   1134  C   TYR A  77       7.756   9.570  -0.365  1.00  0.00           C  
ATOM   1135  O   TYR A  77       7.462   8.531  -0.961  1.00  0.00           O  
ATOM   1136  CB  TYR A  77       6.867   9.072   1.879  1.00  0.00           C  
ATOM   1137  CG  TYR A  77       5.684   9.067   2.829  1.00  0.00           C  
ATOM   1138  CD1 TYR A  77       5.427  10.135   3.680  1.00  0.00           C  
ATOM   1139  CD2 TYR A  77       4.852   7.954   2.903  1.00  0.00           C  
ATOM   1140  CE1 TYR A  77       4.371  10.094   4.572  1.00  0.00           C  
ATOM   1141  CE2 TYR A  77       3.789   7.909   3.785  1.00  0.00           C  
ATOM   1142  CZ  TYR A  77       3.554   8.981   4.620  1.00  0.00           C  
ATOM   1143  OH  TYR A  77       2.508   8.937   5.515  1.00  0.00           O  
ATOM   1144  H   TYR A  77       4.985   9.578  -0.143  1.00  0.00           H  
ATOM   1145  HA  TYR A  77       7.239  11.038   1.102  1.00  0.00           H  
ATOM   1146  HB2 TYR A  77       6.934   8.081   1.452  1.00  0.00           H  
ATOM   1147  HB3 TYR A  77       7.754   9.245   2.472  1.00  0.00           H  
ATOM   1148  HD1 TYR A  77       6.063  11.005   3.636  1.00  0.00           H  
ATOM   1149  HD2 TYR A  77       5.039   7.117   2.248  1.00  0.00           H  
ATOM   1150  HE1 TYR A  77       4.186  10.934   5.226  1.00  0.00           H  
ATOM   1151  HE2 TYR A  77       3.150   7.036   3.817  1.00  0.00           H  
ATOM   1152  HH  TYR A  77       1.980   9.741   5.427  1.00  0.00           H  
ATOM   1153  N   LYS A  78       8.868  10.251  -0.635  1.00  0.00           N  
ATOM   1154  CA  LYS A  78       9.862   9.691  -1.531  1.00  0.00           C  
ATOM   1155  C   LYS A  78      10.669   8.703  -0.739  1.00  0.00           C  
ATOM   1156  O   LYS A  78      10.640   8.764   0.485  1.00  0.00           O  
ATOM   1157  CB  LYS A  78      10.761  10.755  -2.164  1.00  0.00           C  
ATOM   1158  CG  LYS A  78      10.012  11.647  -3.131  1.00  0.00           C  
ATOM   1159  CD  LYS A  78       9.398  12.831  -2.424  1.00  0.00           C  
ATOM   1160  CE  LYS A  78       7.956  12.991  -2.833  1.00  0.00           C  
ATOM   1161  NZ  LYS A  78       7.311  14.160  -2.180  1.00  0.00           N1+
ATOM   1162  H   LYS A  78       9.041  11.107  -0.194  1.00  0.00           H  
ATOM   1163  HA  LYS A  78       9.342   9.169  -2.307  1.00  0.00           H  
ATOM   1164  HB2 LYS A  78      11.183  11.369  -1.384  1.00  0.00           H  
ATOM   1165  HB3 LYS A  78      11.558  10.266  -2.702  1.00  0.00           H  
ATOM   1166  HG2 LYS A  78      10.679  11.993  -3.901  1.00  0.00           H  
ATOM   1167  HG3 LYS A  78       9.219  11.072  -3.581  1.00  0.00           H  
ATOM   1168  HD2 LYS A  78       9.447  12.662  -1.359  1.00  0.00           H  
ATOM   1169  HD3 LYS A  78       9.945  13.725  -2.682  1.00  0.00           H  
ATOM   1170  HE2 LYS A  78       7.912  13.110  -3.906  1.00  0.00           H  
ATOM   1171  HE3 LYS A  78       7.430  12.088  -2.552  1.00  0.00           H  
ATOM   1172  HZ1 LYS A  78       7.863  15.021  -2.357  1.00  0.00           H  
ATOM   1173  HZ2 LYS A  78       7.245  14.012  -1.152  1.00  0.00           H  
ATOM   1174  HZ3 LYS A  78       6.351  14.298  -2.559  1.00  0.00           H  
ATOM   1175  N   ALA A  79      11.374   7.799  -1.411  1.00  0.00           N  
ATOM   1176  CA  ALA A  79      12.071   6.719  -0.721  1.00  0.00           C  
ATOM   1177  C   ALA A  79      12.860   7.254   0.462  1.00  0.00           C  
ATOM   1178  O   ALA A  79      12.827   6.680   1.539  1.00  0.00           O  
ATOM   1179  CB  ALA A  79      12.994   5.969  -1.668  1.00  0.00           C  
ATOM   1180  H   ALA A  79      11.453   7.876  -2.384  1.00  0.00           H  
ATOM   1181  HA  ALA A  79      11.329   6.025  -0.358  1.00  0.00           H  
ATOM   1182  HB1 ALA A  79      13.460   5.148  -1.137  1.00  0.00           H  
ATOM   1183  HB2 ALA A  79      13.755   6.640  -2.036  1.00  0.00           H  
ATOM   1184  HB3 ALA A  79      12.422   5.582  -2.497  1.00  0.00           H  
ATOM   1185  N   THR A  80      13.453   8.424   0.273  1.00  0.00           N  
ATOM   1186  CA  THR A  80      14.382   8.999   1.247  1.00  0.00           C  
ATOM   1187  C   THR A  80      13.643   9.473   2.491  1.00  0.00           C  
ATOM   1188  O   THR A  80      14.212   9.517   3.579  1.00  0.00           O  
ATOM   1189  CB  THR A  80      15.162  10.180   0.621  1.00  0.00           C  
ATOM   1190  OG1 THR A  80      16.050  10.772   1.578  1.00  0.00           O  
ATOM   1191  CG2 THR A  80      14.207  11.242   0.090  1.00  0.00           C  
ATOM   1192  H   THR A  80      13.211   8.946  -0.533  1.00  0.00           H  
ATOM   1193  HA  THR A  80      15.098   8.230   1.545  1.00  0.00           H  
ATOM   1194  HB  THR A  80      15.743   9.801  -0.207  1.00  0.00           H  
ATOM   1195  HG1 THR A  80      16.296  10.113   2.240  1.00  0.00           H  
ATOM   1196 HG21 THR A  80      13.603  11.621   0.901  1.00  0.00           H  
ATOM   1197 HG22 THR A  80      13.565  10.807  -0.662  1.00  0.00           H  
ATOM   1198 HG23 THR A  80      14.773  12.050  -0.346  1.00  0.00           H  
ATOM   1199  N   ASP A  81      12.368   9.789   2.331  1.00  0.00           N  
ATOM   1200  CA  ASP A  81      11.558  10.249   3.443  1.00  0.00           C  
ATOM   1201  C   ASP A  81      11.258   9.066   4.343  1.00  0.00           C  
ATOM   1202  O   ASP A  81      11.309   9.164   5.567  1.00  0.00           O  
ATOM   1203  CB  ASP A  81      10.263  10.885   2.929  1.00  0.00           C  
ATOM   1204  CG  ASP A  81       9.580  11.750   3.969  1.00  0.00           C  
ATOM   1205  OD1 ASP A  81      10.236  12.671   4.502  1.00  0.00           O  
ATOM   1206  OD2 ASP A  81       8.381  11.535   4.240  1.00  0.00           O1-
ATOM   1207  H   ASP A  81      11.953   9.683   1.449  1.00  0.00           H  
ATOM   1208  HA  ASP A  81      12.126  10.983   3.996  1.00  0.00           H  
ATOM   1209  HB2 ASP A  81      10.489  11.500   2.072  1.00  0.00           H  
ATOM   1210  HB3 ASP A  81       9.582  10.103   2.634  1.00  0.00           H  
ATOM   1211  N   LEU A  82      10.974   7.933   3.711  1.00  0.00           N  
ATOM   1212  CA  LEU A  82      10.758   6.689   4.413  1.00  0.00           C  
ATOM   1213  C   LEU A  82      11.991   6.233   5.183  1.00  0.00           C  
ATOM   1214  O   LEU A  82      11.866   5.761   6.296  1.00  0.00           O  
ATOM   1215  CB  LEU A  82      10.324   5.617   3.422  1.00  0.00           C  
ATOM   1216  CG  LEU A  82       8.966   5.865   2.775  1.00  0.00           C  
ATOM   1217  CD1 LEU A  82       8.106   6.764   3.650  1.00  0.00           C  
ATOM   1218  CD2 LEU A  82       9.122   6.436   1.382  1.00  0.00           C  
ATOM   1219  H   LEU A  82      10.862   7.940   2.737  1.00  0.00           H  
ATOM   1220  HA  LEU A  82       9.958   6.849   5.117  1.00  0.00           H  
ATOM   1221  HB2 LEU A  82      11.069   5.562   2.639  1.00  0.00           H  
ATOM   1222  HB3 LEU A  82      10.290   4.670   3.932  1.00  0.00           H  
ATOM   1223  HG  LEU A  82       8.458   4.936   2.683  1.00  0.00           H  
ATOM   1224 HD11 LEU A  82       8.534   7.756   3.670  1.00  0.00           H  
ATOM   1225 HD12 LEU A  82       8.073   6.370   4.653  1.00  0.00           H  
ATOM   1226 HD13 LEU A  82       7.106   6.811   3.247  1.00  0.00           H  
ATOM   1227 HD21 LEU A  82       9.697   5.752   0.777  1.00  0.00           H  
ATOM   1228 HD22 LEU A  82       9.632   7.386   1.437  1.00  0.00           H  
ATOM   1229 HD23 LEU A  82       8.148   6.574   0.938  1.00  0.00           H  
ATOM   1230  N   LYS A  83      13.171   6.341   4.582  1.00  0.00           N  
ATOM   1231  CA  LYS A  83      14.399   5.994   5.228  1.00  0.00           C  
ATOM   1232  C   LYS A  83      14.789   7.014   6.283  1.00  0.00           C  
ATOM   1233  O   LYS A  83      15.444   6.670   7.268  1.00  0.00           O  
ATOM   1234  CB  LYS A  83      15.494   5.872   4.191  1.00  0.00           C  
ATOM   1235  CG  LYS A  83      15.039   5.726   2.791  1.00  0.00           C  
ATOM   1236  CD  LYS A  83      16.192   5.361   1.854  1.00  0.00           C  
ATOM   1237  CE  LYS A  83      16.979   4.149   2.348  1.00  0.00           C  
ATOM   1238  NZ  LYS A  83      18.008   3.707   1.369  1.00  0.00           N1+
ATOM   1239  H   LYS A  83      13.221   6.603   3.671  1.00  0.00           H  
ATOM   1240  HA  LYS A  83      14.263   5.036   5.703  1.00  0.00           H  
ATOM   1241  HB2 LYS A  83      16.153   6.721   4.234  1.00  0.00           H  
ATOM   1242  HB3 LYS A  83      16.001   4.995   4.413  1.00  0.00           H  
ATOM   1243  HG2 LYS A  83      14.289   4.950   2.772  1.00  0.00           H  
ATOM   1244  HG3 LYS A  83      14.614   6.657   2.467  1.00  0.00           H  
ATOM   1245  HD2 LYS A  83      15.790   5.137   0.878  1.00  0.00           H  
ATOM   1246  HD3 LYS A  83      16.862   6.205   1.781  1.00  0.00           H  
ATOM   1247  HE2 LYS A  83      17.471   4.412   3.271  1.00  0.00           H  
ATOM   1248  HE3 LYS A  83      16.291   3.337   2.527  1.00  0.00           H  
ATOM   1249  HZ1 LYS A  83      18.639   4.499   1.128  1.00  0.00           H  
ATOM   1250  HZ2 LYS A  83      17.553   3.368   0.496  1.00  0.00           H  
ATOM   1251  HZ3 LYS A  83      18.578   2.937   1.772  1.00  0.00           H  
ATOM   1252  N   ARG A  84      14.408   8.266   6.066  1.00  0.00           N  
ATOM   1253  CA  ARG A  84      14.567   9.290   7.074  1.00  0.00           C  
ATOM   1254  C   ARG A  84      13.825   8.859   8.321  1.00  0.00           C  
ATOM   1255  O   ARG A  84      14.274   9.067   9.446  1.00  0.00           O  
ATOM   1256  CB  ARG A  84      14.011  10.600   6.556  1.00  0.00           C  
ATOM   1257  CG  ARG A  84      15.004  11.735   6.657  1.00  0.00           C  
ATOM   1258  CD  ARG A  84      14.912  12.651   5.457  1.00  0.00           C  
ATOM   1259  NE  ARG A  84      15.906  13.722   5.511  1.00  0.00           N  
ATOM   1260  CZ  ARG A  84      15.990  14.714   4.624  1.00  0.00           C  
ATOM   1261  NH1 ARG A  84      15.134  14.791   3.614  1.00  0.00           N1+
ATOM   1262  NH2 ARG A  84      16.932  15.638   4.754  1.00  0.00           N  
ATOM   1263  H   ARG A  84      14.020   8.515   5.202  1.00  0.00           H  
ATOM   1264  HA  ARG A  84      15.617   9.404   7.288  1.00  0.00           H  
ATOM   1265  HB2 ARG A  84      13.730  10.471   5.523  1.00  0.00           H  
ATOM   1266  HB3 ARG A  84      13.137  10.856   7.127  1.00  0.00           H  
ATOM   1267  HG2 ARG A  84      14.802  12.304   7.552  1.00  0.00           H  
ATOM   1268  HG3 ARG A  84      15.998  11.319   6.707  1.00  0.00           H  
ATOM   1269  HD2 ARG A  84      15.080  12.058   4.573  1.00  0.00           H  
ATOM   1270  HD3 ARG A  84      13.923  13.084   5.422  1.00  0.00           H  
ATOM   1271  HE  ARG A  84      16.555  13.695   6.251  1.00  0.00           H  
ATOM   1272 HH11 ARG A  84      14.409  14.104   3.511  1.00  0.00           H  
ATOM   1273 HH12 ARG A  84      15.209  15.538   2.946  1.00  0.00           H  
ATOM   1274 HH21 ARG A  84      17.580  15.594   5.520  1.00  0.00           H  
ATOM   1275 HH22 ARG A  84      17.003  16.384   4.086  1.00  0.00           H  
ATOM   1276  N   MET A  85      12.680   8.244   8.086  1.00  0.00           N  
ATOM   1277  CA  MET A  85      11.907   7.627   9.144  1.00  0.00           C  
ATOM   1278  C   MET A  85      12.514   6.289   9.555  1.00  0.00           C  
ATOM   1279  O   MET A  85      12.644   5.996  10.743  1.00  0.00           O  
ATOM   1280  CB  MET A  85      10.463   7.397   8.702  1.00  0.00           C  
ATOM   1281  CG  MET A  85       9.722   8.657   8.319  1.00  0.00           C  
ATOM   1282  SD  MET A  85       8.041   8.325   7.755  1.00  0.00           S  
ATOM   1283  CE  MET A  85       7.528   9.961   7.244  1.00  0.00           C  
ATOM   1284  H   MET A  85      12.336   8.227   7.163  1.00  0.00           H  
ATOM   1285  HA  MET A  85      11.912   8.294   9.992  1.00  0.00           H  
ATOM   1286  HB2 MET A  85      10.464   6.741   7.848  1.00  0.00           H  
ATOM   1287  HB3 MET A  85       9.928   6.919   9.507  1.00  0.00           H  
ATOM   1288  HG2 MET A  85       9.677   9.302   9.179  1.00  0.00           H  
ATOM   1289  HG3 MET A  85      10.265   9.148   7.528  1.00  0.00           H  
ATOM   1290  HE1 MET A  85       7.576  10.634   8.087  1.00  0.00           H  
ATOM   1291  HE2 MET A  85       6.514   9.921   6.873  1.00  0.00           H  
ATOM   1292  HE3 MET A  85       8.183  10.316   6.462  1.00  0.00           H  
ATOM   1293  N   GLY A  86      12.890   5.468   8.565  1.00  0.00           N  
ATOM   1294  CA  GLY A  86      13.313   4.114   8.865  1.00  0.00           C  
ATOM   1295  C   GLY A  86      12.125   3.199   9.091  1.00  0.00           C  
ATOM   1296  O   GLY A  86      12.273   2.061   9.539  1.00  0.00           O  
ATOM   1297  H   GLY A  86      12.878   5.787   7.605  1.00  0.00           H  
ATOM   1298  HA2 GLY A  86      13.902   3.736   8.043  1.00  0.00           H  
ATOM   1299  HA3 GLY A  86      13.917   4.127   9.756  1.00  0.00           H  
ATOM   1300  N   ILE A  87      10.944   3.712   8.786  1.00  0.00           N  
ATOM   1301  CA  ILE A  87       9.700   2.997   8.940  1.00  0.00           C  
ATOM   1302  C   ILE A  87       8.621   3.699   8.119  1.00  0.00           C  
ATOM   1303  O   ILE A  87       8.768   4.865   7.759  1.00  0.00           O  
ATOM   1304  CB  ILE A  87       9.288   2.914  10.427  1.00  0.00           C  
ATOM   1305  CG1 ILE A  87       8.482   1.646  10.705  1.00  0.00           C  
ATOM   1306  CG2 ILE A  87       8.468   4.126  10.801  1.00  0.00           C  
ATOM   1307  CD1 ILE A  87       8.407   1.282  12.167  1.00  0.00           C  
ATOM   1308  H   ILE A  87      10.911   4.601   8.412  1.00  0.00           H  
ATOM   1309  HA  ILE A  87       9.826   2.001   8.558  1.00  0.00           H  
ATOM   1310  HB  ILE A  87      10.185   2.912  11.026  1.00  0.00           H  
ATOM   1311 HG12 ILE A  87       7.473   1.788  10.354  1.00  0.00           H  
ATOM   1312 HG13 ILE A  87       8.925   0.818  10.178  1.00  0.00           H  
ATOM   1313 HG21 ILE A  87       8.184   4.065  11.840  1.00  0.00           H  
ATOM   1314 HG22 ILE A  87       7.583   4.146  10.181  1.00  0.00           H  
ATOM   1315 HG23 ILE A  87       9.050   5.018  10.630  1.00  0.00           H  
ATOM   1316 HD11 ILE A  87       7.838   0.373  12.279  1.00  0.00           H  
ATOM   1317 HD12 ILE A  87       7.926   2.080  12.712  1.00  0.00           H  
ATOM   1318 HD13 ILE A  87       9.404   1.131  12.549  1.00  0.00           H  
ATOM   1319  N   VAL A  88       7.569   2.977   7.810  1.00  0.00           N  
ATOM   1320  CA  VAL A  88       6.466   3.505   7.027  1.00  0.00           C  
ATOM   1321  C   VAL A  88       5.138   3.113   7.648  1.00  0.00           C  
ATOM   1322  O   VAL A  88       4.974   1.989   8.100  1.00  0.00           O  
ATOM   1323  CB  VAL A  88       6.530   2.975   5.587  1.00  0.00           C  
ATOM   1324  CG1 VAL A  88       7.653   3.649   4.843  1.00  0.00           C  
ATOM   1325  CG2 VAL A  88       6.741   1.473   5.581  1.00  0.00           C  
ATOM   1326  H   VAL A  88       7.539   2.044   8.101  1.00  0.00           H  
ATOM   1327  HA  VAL A  88       6.548   4.581   7.003  1.00  0.00           H  
ATOM   1328  HB  VAL A  88       5.598   3.199   5.091  1.00  0.00           H  
ATOM   1329 HG11 VAL A  88       7.381   4.669   4.633  1.00  0.00           H  
ATOM   1330 HG12 VAL A  88       7.841   3.124   3.918  1.00  0.00           H  
ATOM   1331 HG13 VAL A  88       8.548   3.634   5.460  1.00  0.00           H  
ATOM   1332 HG21 VAL A  88       5.940   0.999   6.126  1.00  0.00           H  
ATOM   1333 HG22 VAL A  88       7.691   1.241   6.061  1.00  0.00           H  
ATOM   1334 HG23 VAL A  88       6.753   1.110   4.563  1.00  0.00           H  
ATOM   1335  N   THR A  89       4.194   4.028   7.679  1.00  0.00           N  
ATOM   1336  CA  THR A  89       2.906   3.742   8.279  1.00  0.00           C  
ATOM   1337  C   THR A  89       1.805   3.696   7.220  1.00  0.00           C  
ATOM   1338  O   THR A  89       1.763   4.524   6.321  1.00  0.00           O  
ATOM   1339  CB  THR A  89       2.552   4.781   9.358  1.00  0.00           C  
ATOM   1340  OG1 THR A  89       3.723   5.117  10.115  1.00  0.00           O  
ATOM   1341  CG2 THR A  89       1.498   4.222  10.295  1.00  0.00           C  
ATOM   1342  H   THR A  89       4.364   4.916   7.298  1.00  0.00           H  
ATOM   1343  HA  THR A  89       2.971   2.774   8.753  1.00  0.00           H  
ATOM   1344  HB  THR A  89       2.164   5.668   8.881  1.00  0.00           H  
ATOM   1345  HG1 THR A  89       4.371   5.533   9.531  1.00  0.00           H  
ATOM   1346 HG21 THR A  89       1.297   4.934  11.080  1.00  0.00           H  
ATOM   1347 HG22 THR A  89       1.855   3.292  10.730  1.00  0.00           H  
ATOM   1348 HG23 THR A  89       0.591   4.031   9.739  1.00  0.00           H  
ATOM   1349  N   SER A  90       0.944   2.691   7.331  1.00  0.00           N  
ATOM   1350  CA  SER A  90      -0.182   2.491   6.426  1.00  0.00           C  
ATOM   1351  C   SER A  90      -1.264   3.547   6.647  1.00  0.00           C  
ATOM   1352  O   SER A  90      -1.215   4.276   7.638  1.00  0.00           O  
ATOM   1353  CB  SER A  90      -0.759   1.085   6.666  1.00  0.00           C  
ATOM   1354  OG  SER A  90      -2.008   0.899   6.021  1.00  0.00           O  
ATOM   1355  H   SER A  90       1.083   2.042   8.058  1.00  0.00           H  
ATOM   1356  HA  SER A  90       0.182   2.557   5.413  1.00  0.00           H  
ATOM   1357  HB2 SER A  90      -0.076   0.357   6.279  1.00  0.00           H  
ATOM   1358  HB3 SER A  90      -0.884   0.924   7.736  1.00  0.00           H  
ATOM   1359  HG  SER A  90      -2.323   0.004   6.188  1.00  0.00           H  
ATOM   1360  N   LEU A  91      -2.243   3.626   5.734  1.00  0.00           N  
ATOM   1361  CA  LEU A  91      -3.404   4.483   5.948  1.00  0.00           C  
ATOM   1362  C   LEU A  91      -4.028   4.164   7.300  1.00  0.00           C  
ATOM   1363  O   LEU A  91      -4.477   5.049   8.026  1.00  0.00           O  
ATOM   1364  CB  LEU A  91      -4.492   4.274   4.893  1.00  0.00           C  
ATOM   1365  CG  LEU A  91      -4.919   5.466   4.107  1.00  0.00           C  
ATOM   1366  CD1 LEU A  91      -4.363   6.735   4.682  1.00  0.00           C  
ATOM   1367  CD2 LEU A  91      -4.520   5.282   2.692  1.00  0.00           C  
ATOM   1368  H   LEU A  91      -2.177   3.107   4.908  1.00  0.00           H  
ATOM   1369  HA  LEU A  91      -3.077   5.506   5.922  1.00  0.00           H  
ATOM   1370  HB2 LEU A  91      -4.206   3.528   4.201  1.00  0.00           H  
ATOM   1371  HB3 LEU A  91      -5.342   3.936   5.391  1.00  0.00           H  
ATOM   1372  HG  LEU A  91      -5.980   5.510   4.140  1.00  0.00           H  
ATOM   1373 HD11 LEU A  91      -4.563   6.757   5.741  1.00  0.00           H  
ATOM   1374 HD12 LEU A  91      -4.831   7.579   4.201  1.00  0.00           H  
ATOM   1375 HD13 LEU A  91      -3.300   6.759   4.508  1.00  0.00           H  
ATOM   1376 HD21 LEU A  91      -3.461   5.426   2.607  1.00  0.00           H  
ATOM   1377 HD22 LEU A  91      -5.045   5.991   2.075  1.00  0.00           H  
ATOM   1378 HD23 LEU A  91      -4.777   4.276   2.409  1.00  0.00           H  
ATOM   1379  N   GLU A  92      -4.023   2.875   7.630  1.00  0.00           N  
ATOM   1380  CA  GLU A  92      -4.695   2.387   8.828  1.00  0.00           C  
ATOM   1381  C   GLU A  92      -3.864   2.680  10.062  1.00  0.00           C  
ATOM   1382  O   GLU A  92      -4.385   2.811  11.167  1.00  0.00           O  
ATOM   1383  CB  GLU A  92      -4.938   0.885   8.719  1.00  0.00           C  
ATOM   1384  CG  GLU A  92      -3.657   0.075   8.614  1.00  0.00           C  
ATOM   1385  CD  GLU A  92      -3.436  -0.837   9.799  1.00  0.00           C  
ATOM   1386  OE1 GLU A  92      -3.353  -0.336  10.935  1.00  0.00           O  
ATOM   1387  OE2 GLU A  92      -3.314  -2.057   9.591  1.00  0.00           O1-
ATOM   1388  H   GLU A  92      -3.528   2.237   7.059  1.00  0.00           H  
ATOM   1389  HA  GLU A  92      -5.645   2.895   8.911  1.00  0.00           H  
ATOM   1390  HB2 GLU A  92      -5.477   0.555   9.598  1.00  0.00           H  
ATOM   1391  HB3 GLU A  92      -5.534   0.695   7.837  1.00  0.00           H  
ATOM   1392  HG2 GLU A  92      -3.696  -0.527   7.722  1.00  0.00           H  
ATOM   1393  HG3 GLU A  92      -2.825   0.759   8.547  1.00  0.00           H  
ATOM   1394  N   GLY A  93      -2.567   2.804   9.851  1.00  0.00           N  
ATOM   1395  CA  GLY A  93      -1.657   3.003  10.956  1.00  0.00           C  
ATOM   1396  C   GLY A  93      -0.671   1.859  11.145  1.00  0.00           C  
ATOM   1397  O   GLY A  93       0.005   1.794  12.169  1.00  0.00           O  
ATOM   1398  H   GLY A  93      -2.235   2.796   8.932  1.00  0.00           H  
ATOM   1399  HA2 GLY A  93      -1.102   3.912  10.787  1.00  0.00           H  
ATOM   1400  HA3 GLY A  93      -2.235   3.115  11.861  1.00  0.00           H  
ATOM   1401  N   SER A  94      -0.571   0.959  10.169  1.00  0.00           N  
ATOM   1402  CA  SER A  94       0.383  -0.133  10.262  1.00  0.00           C  
ATOM   1403  C   SER A  94       1.785   0.325   9.875  1.00  0.00           C  
ATOM   1404  O   SER A  94       2.008   0.778   8.757  1.00  0.00           O  
ATOM   1405  CB  SER A  94      -0.052  -1.301   9.376  1.00  0.00           C  
ATOM   1406  OG  SER A  94      -0.781  -2.264  10.115  1.00  0.00           O  
ATOM   1407  H   SER A  94      -1.152   1.017   9.394  1.00  0.00           H  
ATOM   1408  HA  SER A  94       0.395  -0.459  11.279  1.00  0.00           H  
ATOM   1409  HB2 SER A  94      -0.684  -0.930   8.581  1.00  0.00           H  
ATOM   1410  HB3 SER A  94       0.818  -1.769   8.951  1.00  0.00           H  
ATOM   1411  HG  SER A  94      -1.724  -2.220   9.874  1.00  0.00           H  
ATOM   1412  N   THR A  95       2.722   0.193  10.800  1.00  0.00           N  
ATOM   1413  CA  THR A  95       4.108   0.554  10.549  1.00  0.00           C  
ATOM   1414  C   THR A  95       4.928  -0.615  10.005  1.00  0.00           C  
ATOM   1415  O   THR A  95       4.807  -1.750  10.465  1.00  0.00           O  
ATOM   1416  CB  THR A  95       4.773   1.085  11.824  1.00  0.00           C  
ATOM   1417  OG1 THR A  95       3.955   0.775  12.963  1.00  0.00           O  
ATOM   1418  CG2 THR A  95       4.999   2.585  11.729  1.00  0.00           C  
ATOM   1419  H   THR A  95       2.470  -0.117  11.692  1.00  0.00           H  
ATOM   1420  HA  THR A  95       4.112   1.349   9.816  1.00  0.00           H  
ATOM   1421  HB  THR A  95       5.732   0.599  11.938  1.00  0.00           H  
ATOM   1422  HG1 THR A  95       3.647   1.597  13.368  1.00  0.00           H  
ATOM   1423 HG21 THR A  95       4.049   3.085  11.612  1.00  0.00           H  
ATOM   1424 HG22 THR A  95       5.627   2.800  10.874  1.00  0.00           H  
ATOM   1425 HG23 THR A  95       5.483   2.935  12.628  1.00  0.00           H  
ATOM   1426  N   ILE A  96       5.758  -0.309   9.021  1.00  0.00           N  
ATOM   1427  CA  ILE A  96       6.653  -1.268   8.398  1.00  0.00           C  
ATOM   1428  C   ILE A  96       8.068  -0.676   8.356  1.00  0.00           C  
ATOM   1429  O   ILE A  96       8.251   0.433   7.877  1.00  0.00           O  
ATOM   1430  CB  ILE A  96       6.186  -1.630   6.960  1.00  0.00           C  
ATOM   1431  CG1 ILE A  96       5.084  -2.697   6.965  1.00  0.00           C  
ATOM   1432  CG2 ILE A  96       7.348  -2.086   6.107  1.00  0.00           C  
ATOM   1433  CD1 ILE A  96       3.701  -2.162   7.286  1.00  0.00           C  
ATOM   1434  H   ILE A  96       5.774   0.621   8.698  1.00  0.00           H  
ATOM   1435  HA  ILE A  96       6.657  -2.159   8.992  1.00  0.00           H  
ATOM   1436  HB  ILE A  96       5.790  -0.736   6.513  1.00  0.00           H  
ATOM   1437 HG12 ILE A  96       5.042  -3.159   5.987  1.00  0.00           H  
ATOM   1438 HG13 ILE A  96       5.328  -3.450   7.701  1.00  0.00           H  
ATOM   1439 HG21 ILE A  96       7.981  -1.243   5.879  1.00  0.00           H  
ATOM   1440 HG22 ILE A  96       6.970  -2.516   5.193  1.00  0.00           H  
ATOM   1441 HG23 ILE A  96       7.919  -2.828   6.646  1.00  0.00           H  
ATOM   1442 HD11 ILE A  96       2.989  -2.973   7.274  1.00  0.00           H  
ATOM   1443 HD12 ILE A  96       3.420  -1.425   6.547  1.00  0.00           H  
ATOM   1444 HD13 ILE A  96       3.709  -1.702   8.264  1.00  0.00           H  
ATOM   1445  N   PRO A  97       9.083  -1.384   8.871  1.00  0.00           N  
ATOM   1446  CA  PRO A  97      10.439  -0.835   8.986  1.00  0.00           C  
ATOM   1447  C   PRO A  97      11.148  -0.700   7.643  1.00  0.00           C  
ATOM   1448  O   PRO A  97      11.143  -1.613   6.813  1.00  0.00           O  
ATOM   1449  CB  PRO A  97      11.180  -1.842   9.876  1.00  0.00           C  
ATOM   1450  CG  PRO A  97      10.145  -2.810  10.356  1.00  0.00           C  
ATOM   1451  CD  PRO A  97       9.013  -2.758   9.374  1.00  0.00           C  
ATOM   1452  HA  PRO A  97      10.431   0.141   9.467  1.00  0.00           H  
ATOM   1453  HB2 PRO A  97      11.942  -2.340   9.296  1.00  0.00           H  
ATOM   1454  HB3 PRO A  97      11.639  -1.318  10.703  1.00  0.00           H  
ATOM   1455  HG2 PRO A  97      10.563  -3.803  10.383  1.00  0.00           H  
ATOM   1456  HG3 PRO A  97       9.801  -2.519  11.338  1.00  0.00           H  
ATOM   1457  HD2 PRO A  97       9.170  -3.470   8.577  1.00  0.00           H  
ATOM   1458  HD3 PRO A  97       8.075  -2.944   9.872  1.00  0.00           H  
ATOM   1459  N   ILE A  98      11.746   0.462   7.453  1.00  0.00           N  
ATOM   1460  CA  ILE A  98      12.498   0.781   6.259  1.00  0.00           C  
ATOM   1461  C   ILE A  98      13.994   0.530   6.440  1.00  0.00           C  
ATOM   1462  O   ILE A  98      14.570   0.815   7.491  1.00  0.00           O  
ATOM   1463  CB  ILE A  98      12.255   2.249   5.874  1.00  0.00           C  
ATOM   1464  CG1 ILE A  98      10.792   2.442   5.489  1.00  0.00           C  
ATOM   1465  CG2 ILE A  98      13.181   2.690   4.754  1.00  0.00           C  
ATOM   1466  CD1 ILE A  98      10.366   1.640   4.282  1.00  0.00           C  
ATOM   1467  H   ILE A  98      11.656   1.154   8.144  1.00  0.00           H  
ATOM   1468  HA  ILE A  98      12.135   0.156   5.459  1.00  0.00           H  
ATOM   1469  HB  ILE A  98      12.469   2.860   6.737  1.00  0.00           H  
ATOM   1470 HG12 ILE A  98      10.165   2.143   6.318  1.00  0.00           H  
ATOM   1471 HG13 ILE A  98      10.620   3.483   5.276  1.00  0.00           H  
ATOM   1472 HG21 ILE A  98      13.058   2.034   3.906  1.00  0.00           H  
ATOM   1473 HG22 ILE A  98      14.205   2.651   5.098  1.00  0.00           H  
ATOM   1474 HG23 ILE A  98      12.939   3.702   4.466  1.00  0.00           H  
ATOM   1475 HD11 ILE A  98      10.816   2.059   3.394  1.00  0.00           H  
ATOM   1476 HD12 ILE A  98       9.289   1.669   4.196  1.00  0.00           H  
ATOM   1477 HD13 ILE A  98      10.689   0.617   4.399  1.00  0.00           H  
ATOM   1478  N   HIS A  99      14.597  -0.017   5.398  1.00  0.00           N  
ATOM   1479  CA  HIS A  99      16.025  -0.322   5.361  1.00  0.00           C  
ATOM   1480  C   HIS A  99      16.553   0.031   3.971  1.00  0.00           C  
ATOM   1481  O   HIS A  99      15.798   0.547   3.147  1.00  0.00           O  
ATOM   1482  CB  HIS A  99      16.297  -1.799   5.673  1.00  0.00           C  
ATOM   1483  CG  HIS A  99      15.505  -2.343   6.825  1.00  0.00           C  
ATOM   1484  ND1 HIS A  99      15.843  -2.136   8.145  1.00  0.00           N  
ATOM   1485  CD2 HIS A  99      14.367  -3.080   6.843  1.00  0.00           C  
ATOM   1486  CE1 HIS A  99      14.948  -2.719   8.922  1.00  0.00           C  
ATOM   1487  NE2 HIS A  99      14.041  -3.299   8.158  1.00  0.00           N  
ATOM   1488  H   HIS A  99      14.051  -0.225   4.600  1.00  0.00           H  
ATOM   1489  HA  HIS A  99      16.519   0.293   6.091  1.00  0.00           H  
ATOM   1490  HB2 HIS A  99      16.062  -2.384   4.807  1.00  0.00           H  
ATOM   1491  HB3 HIS A  99      17.345  -1.920   5.905  1.00  0.00           H  
ATOM   1492  HD1 HIS A  99      16.626  -1.636   8.468  1.00  0.00           H  
ATOM   1493  HD2 HIS A  99      13.817  -3.429   5.981  1.00  0.00           H  
ATOM   1494  HE1 HIS A  99      14.953  -2.716  10.001  1.00  0.00           H  
ATOM   1495  HE2 HIS A  99      13.394  -3.968   8.472  1.00  0.00           H  
ATOM   1496  N   GLY A 100      17.835  -0.192   3.717  1.00  0.00           N  
ATOM   1497  CA  GLY A 100      18.360   0.046   2.388  1.00  0.00           C  
ATOM   1498  C   GLY A 100      19.754   0.628   2.375  1.00  0.00           C  
ATOM   1499  O   GLY A 100      19.969   1.756   2.826  1.00  0.00           O  
ATOM   1500  H   GLY A 100      18.416  -0.550   4.413  1.00  0.00           H  
ATOM   1501  HA2 GLY A 100      18.382  -0.891   1.854  1.00  0.00           H  
ATOM   1502  HA3 GLY A 100      17.697   0.724   1.870  1.00  0.00           H  
ATOM   1503  N   ASP A 101      20.701  -0.135   1.840  1.00  0.00           N  
ATOM   1504  CA  ASP A 101      22.068   0.344   1.683  1.00  0.00           C  
ATOM   1505  C   ASP A 101      22.175   1.163   0.410  1.00  0.00           C  
ATOM   1506  O   ASP A 101      22.698   2.276   0.416  1.00  0.00           O  
ATOM   1507  CB  ASP A 101      23.062  -0.819   1.637  1.00  0.00           C  
ATOM   1508  CG  ASP A 101      24.500  -0.346   1.509  1.00  0.00           C  
ATOM   1509  OD1 ASP A 101      25.148  -0.118   2.550  1.00  0.00           O  
ATOM   1510  OD2 ASP A 101      24.989  -0.204   0.368  1.00  0.00           O1-
ATOM   1511  H   ASP A 101      20.473  -1.044   1.543  1.00  0.00           H  
ATOM   1512  HA  ASP A 101      22.299   0.975   2.527  1.00  0.00           H  
ATOM   1513  HB2 ASP A 101      22.973  -1.399   2.543  1.00  0.00           H  
ATOM   1514  HB3 ASP A 101      22.833  -1.447   0.789  1.00  0.00           H  
ATOM   1515  N   ASN A 102      21.661   0.610  -0.679  1.00  0.00           N  
ATOM   1516  CA  ASN A 102      21.639   1.313  -1.955  1.00  0.00           C  
ATOM   1517  C   ASN A 102      20.198   1.565  -2.423  1.00  0.00           C  
ATOM   1518  O   ASN A 102      19.844   2.709  -2.713  1.00  0.00           O  
ATOM   1519  CB  ASN A 102      22.446   0.558  -3.018  1.00  0.00           C  
ATOM   1520  CG  ASN A 102      22.427   1.255  -4.367  1.00  0.00           C  
ATOM   1521  OD1 ASN A 102      22.328   2.480  -4.444  1.00  0.00           O  
ATOM   1522  ND2 ASN A 102      22.527   0.483  -5.439  1.00  0.00           N  
ATOM   1523  H   ASN A 102      21.282  -0.291  -0.623  1.00  0.00           H  
ATOM   1524  HA  ASN A 102      22.107   2.273  -1.792  1.00  0.00           H  
ATOM   1525  HB2 ASN A 102      23.473   0.482  -2.691  1.00  0.00           H  
ATOM   1526  HB3 ASN A 102      22.039  -0.432  -3.135  1.00  0.00           H  
ATOM   1527 HD21 ASN A 102      22.612  -0.488  -5.307  1.00  0.00           H  
ATOM   1528 HD22 ASN A 102      22.513   0.911  -6.322  1.00  0.00           H  
ATOM   1529  N   PRO A 103      19.332   0.526  -2.513  1.00  0.00           N  
ATOM   1530  CA  PRO A 103      17.921   0.720  -2.798  1.00  0.00           C  
ATOM   1531  C   PRO A 103      17.138   0.891  -1.507  1.00  0.00           C  
ATOM   1532  O   PRO A 103      17.699   0.782  -0.416  1.00  0.00           O  
ATOM   1533  CB  PRO A 103      17.553  -0.592  -3.473  1.00  0.00           C  
ATOM   1534  CG  PRO A 103      18.314  -1.596  -2.700  1.00  0.00           C  
ATOM   1535  CD  PRO A 103      19.625  -0.923  -2.356  1.00  0.00           C  
ATOM   1536  HA  PRO A 103      17.742   1.552  -3.462  1.00  0.00           H  
ATOM   1537  HB2 PRO A 103      16.489  -0.758  -3.404  1.00  0.00           H  
ATOM   1538  HB3 PRO A 103      17.863  -0.572  -4.502  1.00  0.00           H  
ATOM   1539  HG2 PRO A 103      17.762  -1.855  -1.802  1.00  0.00           H  
ATOM   1540  HG3 PRO A 103      18.490  -2.473  -3.300  1.00  0.00           H  
ATOM   1541  HD2 PRO A 103      19.896  -1.151  -1.347  1.00  0.00           H  
ATOM   1542  HD3 PRO A 103      20.397  -1.238  -3.038  1.00  0.00           H  
ATOM   1543  N   LEU A 104      15.865   1.195  -1.619  1.00  0.00           N  
ATOM   1544  CA  LEU A 104      15.011   1.207  -0.452  1.00  0.00           C  
ATOM   1545  C   LEU A 104      14.597  -0.210  -0.109  1.00  0.00           C  
ATOM   1546  O   LEU A 104      14.575  -1.092  -0.967  1.00  0.00           O  
ATOM   1547  CB  LEU A 104      13.768   2.053  -0.693  1.00  0.00           C  
ATOM   1548  CG  LEU A 104      12.897   2.298   0.540  1.00  0.00           C  
ATOM   1549  CD1 LEU A 104      13.524   3.334   1.455  1.00  0.00           C  
ATOM   1550  CD2 LEU A 104      11.512   2.734   0.121  1.00  0.00           C  
ATOM   1551  H   LEU A 104      15.493   1.416  -2.500  1.00  0.00           H  
ATOM   1552  HA  LEU A 104      15.570   1.608   0.373  1.00  0.00           H  
ATOM   1553  HB2 LEU A 104      14.071   3.009  -1.091  1.00  0.00           H  
ATOM   1554  HB3 LEU A 104      13.169   1.548  -1.430  1.00  0.00           H  
ATOM   1555  HG  LEU A 104      12.803   1.376   1.095  1.00  0.00           H  
ATOM   1556 HD11 LEU A 104      12.845   3.561   2.266  1.00  0.00           H  
ATOM   1557 HD12 LEU A 104      13.724   4.238   0.895  1.00  0.00           H  
ATOM   1558 HD13 LEU A 104      14.455   2.960   1.868  1.00  0.00           H  
ATOM   1559 HD21 LEU A 104      10.933   2.979   0.997  1.00  0.00           H  
ATOM   1560 HD22 LEU A 104      11.034   1.929  -0.414  1.00  0.00           H  
ATOM   1561 HD23 LEU A 104      11.588   3.602  -0.519  1.00  0.00           H  
ATOM   1562  N   GLU A 105      14.268  -0.418   1.145  1.00  0.00           N  
ATOM   1563  CA  GLU A 105      13.858  -1.718   1.622  1.00  0.00           C  
ATOM   1564  C   GLU A 105      12.688  -1.561   2.557  1.00  0.00           C  
ATOM   1565  O   GLU A 105      12.811  -1.015   3.652  1.00  0.00           O  
ATOM   1566  CB  GLU A 105      14.987  -2.433   2.349  1.00  0.00           C  
ATOM   1567  CG  GLU A 105      16.252  -2.588   1.533  1.00  0.00           C  
ATOM   1568  CD  GLU A 105      17.240  -3.521   2.199  1.00  0.00           C  
ATOM   1569  OE1 GLU A 105      16.941  -4.731   2.292  1.00  0.00           O  
ATOM   1570  OE2 GLU A 105      18.301  -3.056   2.651  1.00  0.00           O1-
ATOM   1571  H   GLU A 105      14.285   0.337   1.773  1.00  0.00           H  
ATOM   1572  HA  GLU A 105      13.551  -2.307   0.770  1.00  0.00           H  
ATOM   1573  HB2 GLU A 105      15.228  -1.872   3.236  1.00  0.00           H  
ATOM   1574  HB3 GLU A 105      14.647  -3.417   2.638  1.00  0.00           H  
ATOM   1575  HG2 GLU A 105      15.998  -2.983   0.568  1.00  0.00           H  
ATOM   1576  HG3 GLU A 105      16.706  -1.610   1.414  1.00  0.00           H  
ATOM   1577  N   VAL A 106      11.558  -2.020   2.107  1.00  0.00           N  
ATOM   1578  CA  VAL A 106      10.347  -1.961   2.883  1.00  0.00           C  
ATOM   1579  C   VAL A 106      10.054  -3.347   3.452  1.00  0.00           C  
ATOM   1580  O   VAL A 106       9.908  -4.305   2.696  1.00  0.00           O  
ATOM   1581  CB  VAL A 106       9.193  -1.402   2.004  1.00  0.00           C  
ATOM   1582  CG1 VAL A 106       9.478  -1.646   0.530  1.00  0.00           C  
ATOM   1583  CG2 VAL A 106       7.839  -1.984   2.377  1.00  0.00           C  
ATOM   1584  H   VAL A 106      11.535  -2.432   1.217  1.00  0.00           H  
ATOM   1585  HA  VAL A 106      10.514  -1.278   3.703  1.00  0.00           H  
ATOM   1586  HB  VAL A 106       9.150  -0.333   2.157  1.00  0.00           H  
ATOM   1587 HG11 VAL A 106       9.545  -2.707   0.346  1.00  0.00           H  
ATOM   1588 HG12 VAL A 106      10.415  -1.173   0.255  1.00  0.00           H  
ATOM   1589 HG13 VAL A 106       8.680  -1.227  -0.065  1.00  0.00           H  
ATOM   1590 HG21 VAL A 106       7.894  -3.061   2.360  1.00  0.00           H  
ATOM   1591 HG22 VAL A 106       7.100  -1.652   1.659  1.00  0.00           H  
ATOM   1592 HG23 VAL A 106       7.560  -1.648   3.365  1.00  0.00           H  
ATOM   1593  N   LYS A 107      10.023  -3.440   4.795  1.00  0.00           N  
ATOM   1594  CA  LYS A 107       9.876  -4.713   5.532  1.00  0.00           C  
ATOM   1595  C   LYS A 107      10.833  -5.793   5.021  1.00  0.00           C  
ATOM   1596  O   LYS A 107      12.037  -5.729   5.262  1.00  0.00           O  
ATOM   1597  CB  LYS A 107       8.417  -5.238   5.553  1.00  0.00           C  
ATOM   1598  CG  LYS A 107       7.662  -5.064   4.246  1.00  0.00           C  
ATOM   1599  CD  LYS A 107       6.377  -5.856   4.198  1.00  0.00           C  
ATOM   1600  CE  LYS A 107       5.657  -5.601   2.889  1.00  0.00           C  
ATOM   1601  NZ  LYS A 107       4.673  -6.663   2.577  1.00  0.00           N1+
ATOM   1602  H   LYS A 107      10.124  -2.614   5.319  1.00  0.00           H  
ATOM   1603  HA  LYS A 107      10.160  -4.499   6.553  1.00  0.00           H  
ATOM   1604  HB2 LYS A 107       8.435  -6.292   5.788  1.00  0.00           H  
ATOM   1605  HB3 LYS A 107       7.874  -4.721   6.329  1.00  0.00           H  
ATOM   1606  HG2 LYS A 107       7.427  -4.020   4.119  1.00  0.00           H  
ATOM   1607  HG3 LYS A 107       8.300  -5.385   3.434  1.00  0.00           H  
ATOM   1608  HD2 LYS A 107       6.607  -6.908   4.280  1.00  0.00           H  
ATOM   1609  HD3 LYS A 107       5.741  -5.554   5.018  1.00  0.00           H  
ATOM   1610  HE2 LYS A 107       5.139  -4.655   2.961  1.00  0.00           H  
ATOM   1611  HE3 LYS A 107       6.387  -5.552   2.095  1.00  0.00           H  
ATOM   1612  HZ1 LYS A 107       5.138  -7.595   2.577  1.00  0.00           H  
ATOM   1613  HZ2 LYS A 107       4.261  -6.504   1.626  1.00  0.00           H  
ATOM   1614  HZ3 LYS A 107       3.909  -6.666   3.277  1.00  0.00           H  
ATOM   1615  N   ASN A 108      10.290  -6.772   4.313  1.00  0.00           N  
ATOM   1616  CA  ASN A 108      11.064  -7.894   3.800  1.00  0.00           C  
ATOM   1617  C   ASN A 108      11.199  -7.797   2.287  1.00  0.00           C  
ATOM   1618  O   ASN A 108      11.669  -8.722   1.623  1.00  0.00           O  
ATOM   1619  CB  ASN A 108      10.400  -9.220   4.191  1.00  0.00           C  
ATOM   1620  CG  ASN A 108       8.943  -9.309   3.759  1.00  0.00           C  
ATOM   1621  OD1 ASN A 108       8.240  -8.302   3.655  1.00  0.00           O  
ATOM   1622  ND2 ASN A 108       8.472 -10.514   3.511  1.00  0.00           N  
ATOM   1623  H   ASN A 108       9.327  -6.745   4.127  1.00  0.00           H  
ATOM   1624  HA  ASN A 108      12.047  -7.849   4.241  1.00  0.00           H  
ATOM   1625  HB2 ASN A 108      10.939 -10.033   3.729  1.00  0.00           H  
ATOM   1626  HB3 ASN A 108      10.444  -9.332   5.265  1.00  0.00           H  
ATOM   1627 HD21 ASN A 108       9.076 -11.283   3.608  1.00  0.00           H  
ATOM   1628 HD22 ASN A 108       7.521 -10.594   3.250  1.00  0.00           H  
ATOM   1629  N   ALA A 109      10.786  -6.661   1.752  1.00  0.00           N  
ATOM   1630  CA  ALA A 109      10.851  -6.416   0.326  1.00  0.00           C  
ATOM   1631  C   ALA A 109      12.007  -5.478   0.006  1.00  0.00           C  
ATOM   1632  O   ALA A 109      12.530  -4.797   0.890  1.00  0.00           O  
ATOM   1633  CB  ALA A 109       9.530  -5.837  -0.169  1.00  0.00           C  
ATOM   1634  H   ALA A 109      10.441  -5.952   2.341  1.00  0.00           H  
ATOM   1635  HA  ALA A 109      11.016  -7.360  -0.170  1.00  0.00           H  
ATOM   1636  HB1 ALA A 109       9.524  -5.824  -1.248  1.00  0.00           H  
ATOM   1637  HB2 ALA A 109       9.415  -4.828   0.201  1.00  0.00           H  
ATOM   1638  HB3 ALA A 109       8.711  -6.447   0.189  1.00  0.00           H  
ATOM   1639  N   THR A 110      12.396  -5.438  -1.252  1.00  0.00           N  
ATOM   1640  CA  THR A 110      13.480  -4.606  -1.690  1.00  0.00           C  
ATOM   1641  C   THR A 110      12.998  -3.797  -2.871  1.00  0.00           C  
ATOM   1642  O   THR A 110      12.322  -4.328  -3.751  1.00  0.00           O  
ATOM   1643  CB  THR A 110      14.715  -5.438  -2.093  1.00  0.00           C  
ATOM   1644  OG1 THR A 110      15.014  -6.395  -1.069  1.00  0.00           O  
ATOM   1645  CG2 THR A 110      15.927  -4.541  -2.316  1.00  0.00           C  
ATOM   1646  H   THR A 110      11.919  -5.953  -1.916  1.00  0.00           H  
ATOM   1647  HA  THR A 110      13.745  -3.946  -0.884  1.00  0.00           H  
ATOM   1648  HB  THR A 110      14.497  -5.960  -3.013  1.00  0.00           H  
ATOM   1649  HG1 THR A 110      14.472  -7.183  -1.202  1.00  0.00           H  
ATOM   1650 HG21 THR A 110      16.167  -4.026  -1.397  1.00  0.00           H  
ATOM   1651 HG22 THR A 110      15.704  -3.816  -3.087  1.00  0.00           H  
ATOM   1652 HG23 THR A 110      16.769  -5.143  -2.622  1.00  0.00           H  
ATOM   1653  N   VAL A 111      13.304  -2.523  -2.876  1.00  0.00           N  
ATOM   1654  CA  VAL A 111      12.806  -1.646  -3.911  1.00  0.00           C  
ATOM   1655  C   VAL A 111      13.670  -1.718  -5.166  1.00  0.00           C  
ATOM   1656  O   VAL A 111      14.891  -1.571  -5.114  1.00  0.00           O  
ATOM   1657  CB  VAL A 111      12.687  -0.198  -3.399  1.00  0.00           C  
ATOM   1658  CG1 VAL A 111      12.708   0.797  -4.544  1.00  0.00           C  
ATOM   1659  CG2 VAL A 111      11.413  -0.034  -2.586  1.00  0.00           C  
ATOM   1660  H   VAL A 111      13.895  -2.160  -2.168  1.00  0.00           H  
ATOM   1661  HA  VAL A 111      11.813  -1.985  -4.168  1.00  0.00           H  
ATOM   1662  HB  VAL A 111      13.522   0.001  -2.752  1.00  0.00           H  
ATOM   1663 HG11 VAL A 111      11.865   0.614  -5.196  1.00  0.00           H  
ATOM   1664 HG12 VAL A 111      13.625   0.685  -5.102  1.00  0.00           H  
ATOM   1665 HG13 VAL A 111      12.646   1.799  -4.150  1.00  0.00           H  
ATOM   1666 HG21 VAL A 111      10.561  -0.292  -3.197  1.00  0.00           H  
ATOM   1667 HG22 VAL A 111      11.324   0.992  -2.261  1.00  0.00           H  
ATOM   1668 HG23 VAL A 111      11.450  -0.683  -1.725  1.00  0.00           H  
ATOM   1669  N   LEU A 112      13.009  -1.977  -6.284  1.00  0.00           N  
ATOM   1670  CA  LEU A 112      13.657  -2.065  -7.579  1.00  0.00           C  
ATOM   1671  C   LEU A 112      13.690  -0.695  -8.231  1.00  0.00           C  
ATOM   1672  O   LEU A 112      14.670  -0.315  -8.868  1.00  0.00           O  
ATOM   1673  CB  LEU A 112      12.911  -3.041  -8.496  1.00  0.00           C  
ATOM   1674  CG  LEU A 112      13.004  -4.515  -8.118  1.00  0.00           C  
ATOM   1675  CD1 LEU A 112      12.096  -4.789  -6.945  1.00  0.00           C  
ATOM   1676  CD2 LEU A 112      12.636  -5.399  -9.300  1.00  0.00           C  
ATOM   1677  H   LEU A 112      12.039  -2.104  -6.236  1.00  0.00           H  
ATOM   1678  HA  LEU A 112      14.661  -2.419  -7.425  1.00  0.00           H  
ATOM   1679  HB2 LEU A 112      11.864  -2.768  -8.486  1.00  0.00           H  
ATOM   1680  HB3 LEU A 112      13.288  -2.919  -9.494  1.00  0.00           H  
ATOM   1681  HG  LEU A 112      14.018  -4.747  -7.822  1.00  0.00           H  
ATOM   1682 HD11 LEU A 112      11.743  -3.841  -6.557  1.00  0.00           H  
ATOM   1683 HD12 LEU A 112      12.643  -5.313  -6.175  1.00  0.00           H  
ATOM   1684 HD13 LEU A 112      11.250  -5.385  -7.266  1.00  0.00           H  
ATOM   1685 HD21 LEU A 112      13.314  -5.208 -10.119  1.00  0.00           H  
ATOM   1686 HD22 LEU A 112      11.625  -5.181  -9.612  1.00  0.00           H  
ATOM   1687 HD23 LEU A 112      12.706  -6.436  -9.010  1.00  0.00           H  
ATOM   1688  N   ALA A 113      12.600   0.039  -8.064  1.00  0.00           N  
ATOM   1689  CA  ALA A 113      12.465   1.365  -8.645  1.00  0.00           C  
ATOM   1690  C   ALA A 113      11.522   2.216  -7.807  1.00  0.00           C  
ATOM   1691  O   ALA A 113      10.348   1.890  -7.661  1.00  0.00           O  
ATOM   1692  CB  ALA A 113      11.957   1.268 -10.077  1.00  0.00           C  
ATOM   1693  H   ALA A 113      11.862  -0.324  -7.528  1.00  0.00           H  
ATOM   1694  HA  ALA A 113      13.441   1.825  -8.660  1.00  0.00           H  
ATOM   1695  HB1 ALA A 113      12.631   0.659 -10.659  1.00  0.00           H  
ATOM   1696  HB2 ALA A 113      11.902   2.258 -10.506  1.00  0.00           H  
ATOM   1697  HB3 ALA A 113      10.974   0.821 -10.080  1.00  0.00           H  
ATOM   1698  N   ALA A 114      12.039   3.288  -7.235  1.00  0.00           N  
ATOM   1699  CA  ALA A 114      11.237   4.168  -6.414  1.00  0.00           C  
ATOM   1700  C   ALA A 114      11.552   5.620  -6.715  1.00  0.00           C  
ATOM   1701  O   ALA A 114      12.284   5.917  -7.661  1.00  0.00           O  
ATOM   1702  CB  ALA A 114      11.471   3.864  -4.953  1.00  0.00           C  
ATOM   1703  H   ALA A 114      12.990   3.486  -7.351  1.00  0.00           H  
ATOM   1704  HA  ALA A 114      10.197   3.986  -6.644  1.00  0.00           H  
ATOM   1705  HB1 ALA A 114      12.522   3.667  -4.805  1.00  0.00           H  
ATOM   1706  HB2 ALA A 114      10.888   2.997  -4.663  1.00  0.00           H  
ATOM   1707  HB3 ALA A 114      11.177   4.712  -4.358  1.00  0.00           H  
ATOM   1708  N   ASP A 115      10.960   6.514  -5.917  1.00  0.00           N  
ATOM   1709  CA  ASP A 115      11.039   7.954  -6.153  1.00  0.00           C  
ATOM   1710  C   ASP A 115      10.192   8.276  -7.380  1.00  0.00           C  
ATOM   1711  O   ASP A 115      10.426   9.229  -8.121  1.00  0.00           O  
ATOM   1712  CB  ASP A 115      12.506   8.396  -6.303  1.00  0.00           C  
ATOM   1713  CG  ASP A 115      12.673   9.876  -6.577  1.00  0.00           C  
ATOM   1714  OD1 ASP A 115      12.214  10.696  -5.756  1.00  0.00           O  
ATOM   1715  OD2 ASP A 115      13.284  10.224  -7.610  1.00  0.00           O1-
ATOM   1716  H   ASP A 115      10.454   6.194  -5.147  1.00  0.00           H  
ATOM   1717  HA  ASP A 115      10.604   8.449  -5.295  1.00  0.00           H  
ATOM   1718  HB2 ASP A 115      13.037   8.165  -5.391  1.00  0.00           H  
ATOM   1719  HB3 ASP A 115      12.955   7.845  -7.117  1.00  0.00           H  
ATOM   1720  N   ILE A 116       9.185   7.435  -7.563  1.00  0.00           N  
ATOM   1721  CA  ILE A 116       8.264   7.536  -8.665  1.00  0.00           C  
ATOM   1722  C   ILE A 116       7.100   8.421  -8.277  1.00  0.00           C  
ATOM   1723  O   ILE A 116       6.300   8.052  -7.428  1.00  0.00           O  
ATOM   1724  CB  ILE A 116       7.711   6.148  -9.031  1.00  0.00           C  
ATOM   1725  CG1 ILE A 116       8.847   5.124  -9.108  1.00  0.00           C  
ATOM   1726  CG2 ILE A 116       6.946   6.220 -10.339  1.00  0.00           C  
ATOM   1727  CD1 ILE A 116       8.411   3.752  -9.574  1.00  0.00           C  
ATOM   1728  H   ILE A 116       9.057   6.716  -6.926  1.00  0.00           H  
ATOM   1729  HA  ILE A 116       8.775   7.949  -9.516  1.00  0.00           H  
ATOM   1730  HB  ILE A 116       7.022   5.850  -8.258  1.00  0.00           H  
ATOM   1731 HG12 ILE A 116       9.598   5.482  -9.782  1.00  0.00           H  
ATOM   1732 HG13 ILE A 116       9.281   5.015  -8.127  1.00  0.00           H  
ATOM   1733 HG21 ILE A 116       7.626   6.478 -11.136  1.00  0.00           H  
ATOM   1734 HG22 ILE A 116       6.172   6.974 -10.259  1.00  0.00           H  
ATOM   1735 HG23 ILE A 116       6.494   5.261 -10.544  1.00  0.00           H  
ATOM   1736 HD11 ILE A 116       7.691   3.347  -8.879  1.00  0.00           H  
ATOM   1737 HD12 ILE A 116       9.271   3.097  -9.624  1.00  0.00           H  
ATOM   1738 HD13 ILE A 116       7.962   3.830 -10.552  1.00  0.00           H  
ATOM   1739  N   GLU A 117       7.015   9.580  -8.877  1.00  0.00           N  
ATOM   1740  CA  GLU A 117       5.919  10.486  -8.602  1.00  0.00           C  
ATOM   1741  C   GLU A 117       4.603   9.926  -9.123  1.00  0.00           C  
ATOM   1742  O   GLU A 117       4.371   9.854 -10.330  1.00  0.00           O  
ATOM   1743  CB  GLU A 117       6.185  11.850  -9.214  1.00  0.00           C  
ATOM   1744  CG  GLU A 117       7.487  12.470  -8.743  1.00  0.00           C  
ATOM   1745  CD  GLU A 117       7.677  13.877  -9.257  1.00  0.00           C  
ATOM   1746  OE1 GLU A 117       6.909  14.773  -8.851  1.00  0.00           O  
ATOM   1747  OE2 GLU A 117       8.588  14.096 -10.082  1.00  0.00           O1-
ATOM   1748  H   GLU A 117       7.717   9.846  -9.503  1.00  0.00           H  
ATOM   1749  HA  GLU A 117       5.845  10.595  -7.532  1.00  0.00           H  
ATOM   1750  HB2 GLU A 117       6.221  11.753 -10.290  1.00  0.00           H  
ATOM   1751  HB3 GLU A 117       5.376  12.511  -8.944  1.00  0.00           H  
ATOM   1752  HG2 GLU A 117       7.492  12.487  -7.664  1.00  0.00           H  
ATOM   1753  HG3 GLU A 117       8.307  11.860  -9.095  1.00  0.00           H  
ATOM   1754  N   ALA A 118       3.757   9.522  -8.195  1.00  0.00           N  
ATOM   1755  CA  ALA A 118       2.436   9.005  -8.519  1.00  0.00           C  
ATOM   1756  C   ALA A 118       1.470  10.135  -8.817  1.00  0.00           C  
ATOM   1757  O   ALA A 118       1.842  11.310  -8.751  1.00  0.00           O  
ATOM   1758  CB  ALA A 118       1.903   8.160  -7.378  1.00  0.00           C  
ATOM   1759  H   ALA A 118       4.035   9.575  -7.251  1.00  0.00           H  
ATOM   1760  HA  ALA A 118       2.522   8.380  -9.388  1.00  0.00           H  
ATOM   1761  HB1 ALA A 118       0.863   7.925  -7.561  1.00  0.00           H  
ATOM   1762  HB2 ALA A 118       1.992   8.706  -6.448  1.00  0.00           H  
ATOM   1763  HB3 ALA A 118       2.470   7.248  -7.314  1.00  0.00           H  
ATOM   1764  N   GLU A 119       0.231   9.767  -9.135  1.00  0.00           N  
ATOM   1765  CA  GLU A 119      -0.824  10.736  -9.414  1.00  0.00           C  
ATOM   1766  C   GLU A 119      -0.853  11.843  -8.362  1.00  0.00           C  
ATOM   1767  O   GLU A 119      -0.837  13.030  -8.690  1.00  0.00           O  
ATOM   1768  CB  GLU A 119      -2.192  10.039  -9.476  1.00  0.00           C  
ATOM   1769  CG  GLU A 119      -2.413   9.003  -8.377  1.00  0.00           C  
ATOM   1770  CD  GLU A 119      -3.875   8.711  -8.127  1.00  0.00           C  
ATOM   1771  OE1 GLU A 119      -4.460   7.888  -8.854  1.00  0.00           O  
ATOM   1772  OE2 GLU A 119      -4.446   9.301  -7.188  1.00  0.00           O1-
ATOM   1773  H   GLU A 119       0.024   8.807  -9.198  1.00  0.00           H  
ATOM   1774  HA  GLU A 119      -0.615  11.179 -10.376  1.00  0.00           H  
ATOM   1775  HB2 GLU A 119      -2.965  10.787  -9.395  1.00  0.00           H  
ATOM   1776  HB3 GLU A 119      -2.285   9.542 -10.431  1.00  0.00           H  
ATOM   1777  HG2 GLU A 119      -1.922   8.085  -8.659  1.00  0.00           H  
ATOM   1778  HG3 GLU A 119      -1.982   9.366  -7.463  1.00  0.00           H  
ATOM   1779  N   ASN A 120      -0.875  11.446  -7.100  1.00  0.00           N  
ATOM   1780  CA  ASN A 120      -0.950  12.392  -6.006  1.00  0.00           C  
ATOM   1781  C   ASN A 120       0.249  12.257  -5.083  1.00  0.00           C  
ATOM   1782  O   ASN A 120       0.509  13.141  -4.274  1.00  0.00           O  
ATOM   1783  CB  ASN A 120      -2.252  12.210  -5.224  1.00  0.00           C  
ATOM   1784  CG  ASN A 120      -3.472  12.658  -6.005  1.00  0.00           C  
ATOM   1785  OD1 ASN A 120      -3.393  13.553  -6.845  1.00  0.00           O  
ATOM   1786  ND2 ASN A 120      -4.611  12.049  -5.727  1.00  0.00           N  
ATOM   1787  H   ASN A 120      -0.815  10.496  -6.900  1.00  0.00           H  
ATOM   1788  HA  ASN A 120      -0.939  13.380  -6.430  1.00  0.00           H  
ATOM   1789  HB2 ASN A 120      -2.372  11.169  -4.978  1.00  0.00           H  
ATOM   1790  HB3 ASN A 120      -2.202  12.787  -4.313  1.00  0.00           H  
ATOM   1791 HD21 ASN A 120      -4.609  11.351  -5.038  1.00  0.00           H  
ATOM   1792 HD22 ASN A 120      -5.414  12.316  -6.225  1.00  0.00           H  
ATOM   1793  N   GLY A 121       0.982  11.156  -5.195  1.00  0.00           N  
ATOM   1794  CA  GLY A 121       2.092  10.933  -4.289  1.00  0.00           C  
ATOM   1795  C   GLY A 121       3.286  10.285  -4.944  1.00  0.00           C  
ATOM   1796  O   GLY A 121       3.869  10.834  -5.872  1.00  0.00           O  
ATOM   1797  H   GLY A 121       0.779  10.500  -5.899  1.00  0.00           H  
ATOM   1798  HA2 GLY A 121       2.403  11.876  -3.878  1.00  0.00           H  
ATOM   1799  HA3 GLY A 121       1.760  10.300  -3.477  1.00  0.00           H  
ATOM   1800  N   ILE A 122       3.634   9.109  -4.454  1.00  0.00           N  
ATOM   1801  CA  ILE A 122       4.856   8.426  -4.841  1.00  0.00           C  
ATOM   1802  C   ILE A 122       4.671   6.908  -4.873  1.00  0.00           C  
ATOM   1803  O   ILE A 122       3.945   6.339  -4.063  1.00  0.00           O  
ATOM   1804  CB  ILE A 122       5.974   8.785  -3.847  1.00  0.00           C  
ATOM   1805  CG1 ILE A 122       6.399  10.231  -4.023  1.00  0.00           C  
ATOM   1806  CG2 ILE A 122       7.174   7.874  -3.985  1.00  0.00           C  
ATOM   1807  CD1 ILE A 122       7.202  10.480  -5.285  1.00  0.00           C  
ATOM   1808  H   ILE A 122       3.052   8.687  -3.802  1.00  0.00           H  
ATOM   1809  HA  ILE A 122       5.145   8.771  -5.822  1.00  0.00           H  
ATOM   1810  HB  ILE A 122       5.575   8.659  -2.856  1.00  0.00           H  
ATOM   1811 HG12 ILE A 122       5.514  10.850  -4.060  1.00  0.00           H  
ATOM   1812 HG13 ILE A 122       7.002  10.518  -3.180  1.00  0.00           H  
ATOM   1813 HG21 ILE A 122       7.471   7.825  -5.021  1.00  0.00           H  
ATOM   1814 HG22 ILE A 122       6.916   6.888  -3.629  1.00  0.00           H  
ATOM   1815 HG23 ILE A 122       7.986   8.276  -3.396  1.00  0.00           H  
ATOM   1816 HD11 ILE A 122       6.986   9.701  -6.007  1.00  0.00           H  
ATOM   1817 HD12 ILE A 122       8.261  10.476  -5.049  1.00  0.00           H  
ATOM   1818 HD13 ILE A 122       6.931  11.440  -5.700  1.00  0.00           H  
ATOM   1819  N   ILE A 123       5.347   6.270  -5.812  1.00  0.00           N  
ATOM   1820  CA  ILE A 123       5.321   4.821  -5.956  1.00  0.00           C  
ATOM   1821  C   ILE A 123       6.711   4.236  -5.718  1.00  0.00           C  
ATOM   1822  O   ILE A 123       7.726   4.896  -5.958  1.00  0.00           O  
ATOM   1823  CB  ILE A 123       4.800   4.426  -7.361  1.00  0.00           C  
ATOM   1824  CG1 ILE A 123       3.320   4.766  -7.464  1.00  0.00           C  
ATOM   1825  CG2 ILE A 123       5.018   2.944  -7.650  1.00  0.00           C  
ATOM   1826  CD1 ILE A 123       2.861   5.086  -8.868  1.00  0.00           C  
ATOM   1827  H   ILE A 123       5.891   6.803  -6.443  1.00  0.00           H  
ATOM   1828  HA  ILE A 123       4.640   4.424  -5.215  1.00  0.00           H  
ATOM   1829  HB  ILE A 123       5.343   4.996  -8.099  1.00  0.00           H  
ATOM   1830 HG12 ILE A 123       2.751   3.920  -7.115  1.00  0.00           H  
ATOM   1831 HG13 ILE A 123       3.111   5.617  -6.837  1.00  0.00           H  
ATOM   1832 HG21 ILE A 123       6.072   2.716  -7.586  1.00  0.00           H  
ATOM   1833 HG22 ILE A 123       4.660   2.715  -8.643  1.00  0.00           H  
ATOM   1834 HG23 ILE A 123       4.477   2.353  -6.927  1.00  0.00           H  
ATOM   1835 HD11 ILE A 123       3.462   5.889  -9.268  1.00  0.00           H  
ATOM   1836 HD12 ILE A 123       1.825   5.393  -8.844  1.00  0.00           H  
ATOM   1837 HD13 ILE A 123       2.967   4.210  -9.491  1.00  0.00           H  
ATOM   1838  N   HIS A 124       6.753   3.020  -5.190  1.00  0.00           N  
ATOM   1839  CA  HIS A 124       8.012   2.304  -5.001  1.00  0.00           C  
ATOM   1840  C   HIS A 124       7.823   0.846  -5.390  1.00  0.00           C  
ATOM   1841  O   HIS A 124       7.031   0.140  -4.775  1.00  0.00           O  
ATOM   1842  CB  HIS A 124       8.500   2.352  -3.542  1.00  0.00           C  
ATOM   1843  CG  HIS A 124       8.207   3.623  -2.797  1.00  0.00           C  
ATOM   1844  ND1 HIS A 124       7.008   3.857  -2.161  1.00  0.00           N  
ATOM   1845  CD2 HIS A 124       8.975   4.714  -2.553  1.00  0.00           C  
ATOM   1846  CE1 HIS A 124       7.052   5.028  -1.557  1.00  0.00           C  
ATOM   1847  NE2 HIS A 124       8.232   5.570  -1.780  1.00  0.00           N  
ATOM   1848  H   HIS A 124       5.906   2.585  -4.933  1.00  0.00           H  
ATOM   1849  HA  HIS A 124       8.754   2.749  -5.646  1.00  0.00           H  
ATOM   1850  HB2 HIS A 124       8.046   1.546  -3.002  1.00  0.00           H  
ATOM   1851  HB3 HIS A 124       9.570   2.208  -3.536  1.00  0.00           H  
ATOM   1852  HD1 HIS A 124       6.230   3.257  -2.163  1.00  0.00           H  
ATOM   1853  HD2 HIS A 124       9.985   4.877  -2.896  1.00  0.00           H  
ATOM   1854  HE1 HIS A 124       6.261   5.463  -0.968  1.00  0.00           H  
ATOM   1855  HE2 HIS A 124       8.463   6.505  -1.578  1.00  0.00           H  
ATOM   1856  N   VAL A 125       8.541   0.406  -6.404  1.00  0.00           N  
ATOM   1857  CA  VAL A 125       8.458  -0.969  -6.873  1.00  0.00           C  
ATOM   1858  C   VAL A 125       9.279  -1.880  -5.970  1.00  0.00           C  
ATOM   1859  O   VAL A 125      10.443  -1.605  -5.710  1.00  0.00           O  
ATOM   1860  CB  VAL A 125       8.964  -1.090  -8.326  1.00  0.00           C  
ATOM   1861  CG1 VAL A 125       8.905  -2.530  -8.812  1.00  0.00           C  
ATOM   1862  CG2 VAL A 125       8.161  -0.179  -9.241  1.00  0.00           C  
ATOM   1863  H   VAL A 125       9.160   1.023  -6.853  1.00  0.00           H  
ATOM   1864  HA  VAL A 125       7.423  -1.277  -6.840  1.00  0.00           H  
ATOM   1865  HB  VAL A 125       9.995  -0.769  -8.353  1.00  0.00           H  
ATOM   1866 HG11 VAL A 125       9.191  -2.571  -9.852  1.00  0.00           H  
ATOM   1867 HG12 VAL A 125       7.900  -2.909  -8.698  1.00  0.00           H  
ATOM   1868 HG13 VAL A 125       9.586  -3.134  -8.228  1.00  0.00           H  
ATOM   1869 HG21 VAL A 125       7.125  -0.481  -9.231  1.00  0.00           H  
ATOM   1870 HG22 VAL A 125       8.547  -0.248 -10.247  1.00  0.00           H  
ATOM   1871 HG23 VAL A 125       8.242   0.841  -8.891  1.00  0.00           H  
ATOM   1872  N   ILE A 126       8.672  -2.959  -5.498  1.00  0.00           N  
ATOM   1873  CA  ILE A 126       9.337  -3.872  -4.587  1.00  0.00           C  
ATOM   1874  C   ILE A 126       9.311  -5.281  -5.123  1.00  0.00           C  
ATOM   1875  O   ILE A 126       8.617  -5.601  -6.093  1.00  0.00           O  
ATOM   1876  CB  ILE A 126       8.705  -3.881  -3.182  1.00  0.00           C  
ATOM   1877  CG1 ILE A 126       7.290  -4.473  -3.234  1.00  0.00           C  
ATOM   1878  CG2 ILE A 126       8.709  -2.484  -2.580  1.00  0.00           C  
ATOM   1879  CD1 ILE A 126       6.185  -3.464  -3.048  1.00  0.00           C  
ATOM   1880  H   ILE A 126       7.752  -3.160  -5.788  1.00  0.00           H  
ATOM   1881  HA  ILE A 126      10.370  -3.572  -4.490  1.00  0.00           H  
ATOM   1882  HB  ILE A 126       9.318  -4.506  -2.554  1.00  0.00           H  
ATOM   1883 HG12 ILE A 126       7.145  -4.946  -4.191  1.00  0.00           H  
ATOM   1884 HG13 ILE A 126       7.193  -5.216  -2.455  1.00  0.00           H  
ATOM   1885 HG21 ILE A 126       8.159  -1.811  -3.223  1.00  0.00           H  
ATOM   1886 HG22 ILE A 126       9.727  -2.140  -2.482  1.00  0.00           H  
ATOM   1887 HG23 ILE A 126       8.244  -2.512  -1.602  1.00  0.00           H  
ATOM   1888 HD11 ILE A 126       6.247  -3.056  -2.051  1.00  0.00           H  
ATOM   1889 HD12 ILE A 126       5.229  -3.946  -3.184  1.00  0.00           H  
ATOM   1890 HD13 ILE A 126       6.297  -2.668  -3.771  1.00  0.00           H  
ATOM   1891  N   ASP A 127      10.076  -6.117  -4.470  1.00  0.00           N  
ATOM   1892  CA  ASP A 127      10.259  -7.482  -4.893  1.00  0.00           C  
ATOM   1893  C   ASP A 127       9.570  -8.442  -3.927  1.00  0.00           C  
ATOM   1894  O   ASP A 127       9.869  -9.629  -3.867  1.00  0.00           O  
ATOM   1895  CB  ASP A 127      11.758  -7.744  -5.008  1.00  0.00           C  
ATOM   1896  CG  ASP A 127      12.085  -9.118  -5.534  1.00  0.00           C  
ATOM   1897  OD1 ASP A 127      11.693  -9.420  -6.677  1.00  0.00           O  
ATOM   1898  OD2 ASP A 127      12.754  -9.890  -4.812  1.00  0.00           O1-
ATOM   1899  H   ASP A 127      10.559  -5.795  -3.682  1.00  0.00           H  
ATOM   1900  HA  ASP A 127       9.808  -7.582  -5.868  1.00  0.00           H  
ATOM   1901  HB2 ASP A 127      12.179  -7.014  -5.680  1.00  0.00           H  
ATOM   1902  HB3 ASP A 127      12.211  -7.625  -4.040  1.00  0.00           H  
ATOM   1903  N   THR A 128       8.615  -7.905  -3.187  1.00  0.00           N  
ATOM   1904  CA  THR A 128       7.833  -8.680  -2.232  1.00  0.00           C  
ATOM   1905  C   THR A 128       6.581  -7.899  -1.839  1.00  0.00           C  
ATOM   1906  O   THR A 128       6.675  -6.757  -1.399  1.00  0.00           O  
ATOM   1907  CB  THR A 128       8.659  -9.036  -0.971  1.00  0.00           C  
ATOM   1908  OG1 THR A 128       9.621 -10.053  -1.278  1.00  0.00           O  
ATOM   1909  CG2 THR A 128       7.767  -9.500   0.170  1.00  0.00           C  
ATOM   1910  H   THR A 128       8.413  -6.949  -3.296  1.00  0.00           H  
ATOM   1911  HA  THR A 128       7.538  -9.599  -2.719  1.00  0.00           H  
ATOM   1912  HB  THR A 128       9.186  -8.150  -0.653  1.00  0.00           H  
ATOM   1913  HG1 THR A 128       9.821 -10.032  -2.228  1.00  0.00           H  
ATOM   1914 HG21 THR A 128       8.380  -9.802   1.006  1.00  0.00           H  
ATOM   1915 HG22 THR A 128       7.165 -10.335  -0.158  1.00  0.00           H  
ATOM   1916 HG23 THR A 128       7.123  -8.686   0.472  1.00  0.00           H  
ATOM   1917  N   VAL A 129       5.416  -8.513  -2.016  1.00  0.00           N  
ATOM   1918  CA  VAL A 129       4.153  -7.857  -1.747  1.00  0.00           C  
ATOM   1919  C   VAL A 129       4.004  -7.548  -0.262  1.00  0.00           C  
ATOM   1920  O   VAL A 129       3.923  -8.498   0.548  1.00  0.00           O  
ATOM   1921  CB  VAL A 129       2.973  -8.725  -2.228  1.00  0.00           C  
ATOM   1922  CG1 VAL A 129       1.659  -8.189  -1.709  1.00  0.00           C  
ATOM   1923  CG2 VAL A 129       2.943  -8.780  -3.742  1.00  0.00           C  
ATOM   1924  H   VAL A 129       5.402  -9.439  -2.319  1.00  0.00           H  
ATOM   1925  HA  VAL A 129       4.137  -6.929  -2.300  1.00  0.00           H  
ATOM   1926  HB  VAL A 129       3.108  -9.730  -1.850  1.00  0.00           H  
ATOM   1927 HG11 VAL A 129       1.470  -7.222  -2.147  1.00  0.00           H  
ATOM   1928 HG12 VAL A 129       1.715  -8.096  -0.638  1.00  0.00           H  
ATOM   1929 HG13 VAL A 129       0.865  -8.871  -1.974  1.00  0.00           H  
ATOM   1930 HG21 VAL A 129       3.881  -9.169  -4.108  1.00  0.00           H  
ATOM   1931 HG22 VAL A 129       2.786  -7.787  -4.135  1.00  0.00           H  
ATOM   1932 HG23 VAL A 129       2.136  -9.424  -4.066  1.00  0.00           H  
TER    1933      VAL A 129                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -18.494  13.522  -7.381  1.00  0.00           N  
ATOM      2  CA  MET A   1     -19.509  13.507  -6.301  1.00  0.00           C  
ATOM      3  C   MET A   1     -19.018  12.707  -5.103  1.00  0.00           C  
ATOM      4  O   MET A   1     -18.824  13.258  -4.019  1.00  0.00           O  
ATOM      5  CB  MET A   1     -20.832  12.928  -6.806  1.00  0.00           C  
ATOM      6  CG  MET A   1     -21.549  13.819  -7.806  1.00  0.00           C  
ATOM      7  SD  MET A   1     -21.968  15.436  -7.122  1.00  0.00           S  
ATOM      8  CE  MET A   1     -23.116  14.977  -5.825  1.00  0.00           C  
ATOM      9  H1  MET A   1     -18.843  14.065  -8.197  1.00  0.00           H  
ATOM     10  H2  MET A   1     -18.284  12.553  -7.688  1.00  0.00           H  
ATOM     11  H3  MET A   1     -17.616  13.962  -7.035  1.00  0.00           H  
ATOM     12  HA  MET A   1     -19.674  14.528  -5.986  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -20.639  11.977  -7.280  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -21.486  12.772  -5.963  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -20.910  13.962  -8.663  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -22.460  13.328  -8.116  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -23.941  14.429  -6.253  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -23.488  15.869  -5.343  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -22.610  14.359  -5.099  1.00  0.00           H  
ATOM     20  N   ALA A   2     -18.811  11.412  -5.298  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -18.376  10.535  -4.221  1.00  0.00           C  
ATOM     22  C   ALA A   2     -17.010   9.937  -4.532  1.00  0.00           C  
ATOM     23  O   ALA A   2     -16.715   9.593  -5.678  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -19.400   9.425  -3.999  1.00  0.00           C  
ATOM     25  H   ALA A   2     -18.946  11.032  -6.194  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -18.309  11.121  -3.317  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -20.356   9.861  -3.752  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -19.075   8.784  -3.189  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -19.495   8.838  -4.902  1.00  0.00           H  
ATOM     30  N   THR A   3     -16.172   9.841  -3.512  1.00  0.00           N  
ATOM     31  CA  THR A   3     -14.883   9.184  -3.640  1.00  0.00           C  
ATOM     32  C   THR A   3     -15.080   7.673  -3.781  1.00  0.00           C  
ATOM     33  O   THR A   3     -16.018   7.128  -3.200  1.00  0.00           O  
ATOM     34  CB  THR A   3     -13.997   9.494  -2.414  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -13.795  10.909  -2.308  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -12.647   8.795  -2.504  1.00  0.00           C  
ATOM     37  H   THR A   3     -16.428  10.225  -2.644  1.00  0.00           H  
ATOM     38  HA  THR A   3     -14.395   9.564  -4.527  1.00  0.00           H  
ATOM     39  HB  THR A   3     -14.505   9.146  -1.527  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -14.361  11.362  -2.948  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -12.803   7.734  -2.632  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -12.092   8.968  -1.593  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -12.093   9.183  -3.346  1.00  0.00           H  
ATOM     44  N   ILE A   4     -14.214   7.015  -4.558  1.00  0.00           N  
ATOM     45  CA  ILE A   4     -14.334   5.577  -4.847  1.00  0.00           C  
ATOM     46  C   ILE A   4     -14.691   4.776  -3.596  1.00  0.00           C  
ATOM     47  O   ILE A   4     -15.640   3.989  -3.591  1.00  0.00           O  
ATOM     48  CB  ILE A   4     -13.021   4.995  -5.429  1.00  0.00           C  
ATOM     49  CG1 ILE A   4     -12.528   5.816  -6.623  1.00  0.00           C  
ATOM     50  CG2 ILE A   4     -13.220   3.541  -5.838  1.00  0.00           C  
ATOM     51  CD1 ILE A   4     -11.478   6.849  -6.265  1.00  0.00           C  
ATOM     52  H   ILE A   4     -13.476   7.515  -4.963  1.00  0.00           H  
ATOM     53  HA  ILE A   4     -15.114   5.448  -5.582  1.00  0.00           H  
ATOM     54  HB  ILE A   4     -12.273   5.021  -4.652  1.00  0.00           H  
ATOM     55 HG12 ILE A   4     -12.097   5.150  -7.355  1.00  0.00           H  
ATOM     56 HG13 ILE A   4     -13.366   6.334  -7.066  1.00  0.00           H  
ATOM     57 HG21 ILE A   4     -13.480   2.956  -4.968  1.00  0.00           H  
ATOM     58 HG22 ILE A   4     -12.306   3.160  -6.268  1.00  0.00           H  
ATOM     59 HG23 ILE A   4     -14.014   3.477  -6.565  1.00  0.00           H  
ATOM     60 HD11 ILE A   4     -10.627   6.357  -5.821  1.00  0.00           H  
ATOM     61 HD12 ILE A   4     -11.888   7.559  -5.564  1.00  0.00           H  
ATOM     62 HD13 ILE A   4     -11.165   7.366  -7.160  1.00  0.00           H  
ATOM     63  N   VAL A   5     -13.935   5.014  -2.537  1.00  0.00           N  
ATOM     64  CA  VAL A   5     -14.094   4.306  -1.278  1.00  0.00           C  
ATOM     65  C   VAL A   5     -15.411   4.657  -0.587  1.00  0.00           C  
ATOM     66  O   VAL A   5     -16.046   3.808   0.028  1.00  0.00           O  
ATOM     67  CB  VAL A   5     -12.924   4.625  -0.324  1.00  0.00           C  
ATOM     68  CG1 VAL A   5     -12.628   6.114  -0.295  1.00  0.00           C  
ATOM     69  CG2 VAL A   5     -13.229   4.115   1.062  1.00  0.00           C  
ATOM     70  H   VAL A   5     -13.243   5.694  -2.604  1.00  0.00           H  
ATOM     71  HA  VAL A   5     -14.079   3.247  -1.487  1.00  0.00           H  
ATOM     72  HB  VAL A   5     -12.051   4.124  -0.672  1.00  0.00           H  
ATOM     73 HG11 VAL A   5     -11.883   6.323   0.463  1.00  0.00           H  
ATOM     74 HG12 VAL A   5     -13.538   6.655  -0.061  1.00  0.00           H  
ATOM     75 HG13 VAL A   5     -12.258   6.427  -1.258  1.00  0.00           H  
ATOM     76 HG21 VAL A   5     -14.191   4.495   1.369  1.00  0.00           H  
ATOM     77 HG22 VAL A   5     -12.470   4.460   1.748  1.00  0.00           H  
ATOM     78 HG23 VAL A   5     -13.251   3.038   1.052  1.00  0.00           H  
ATOM     79  N   ASP A   6     -15.810   5.914  -0.689  1.00  0.00           N  
ATOM     80  CA  ASP A   6     -17.014   6.396  -0.022  1.00  0.00           C  
ATOM     81  C   ASP A   6     -18.216   5.618  -0.493  1.00  0.00           C  
ATOM     82  O   ASP A   6     -19.065   5.196   0.294  1.00  0.00           O  
ATOM     83  CB  ASP A   6     -17.235   7.869  -0.322  1.00  0.00           C  
ATOM     84  CG  ASP A   6     -18.332   8.471   0.536  1.00  0.00           C  
ATOM     85  OD1 ASP A   6     -18.128   8.623   1.759  1.00  0.00           O  
ATOM     86  OD2 ASP A   6     -19.410   8.790  -0.011  1.00  0.00           O1-
ATOM     87  H   ASP A   6     -15.286   6.529  -1.231  1.00  0.00           H  
ATOM     88  HA  ASP A   6     -16.884   6.260   1.039  1.00  0.00           H  
ATOM     89  HB2 ASP A   6     -16.322   8.401  -0.151  1.00  0.00           H  
ATOM     90  HB3 ASP A   6     -17.518   7.977  -1.359  1.00  0.00           H  
ATOM     91  N   ILE A   7     -18.262   5.430  -1.797  1.00  0.00           N  
ATOM     92  CA  ILE A   7     -19.326   4.675  -2.437  1.00  0.00           C  
ATOM     93  C   ILE A   7     -19.437   3.256  -1.866  1.00  0.00           C  
ATOM     94  O   ILE A   7     -20.484   2.632  -1.960  1.00  0.00           O  
ATOM     95  CB  ILE A   7     -19.120   4.591  -3.957  1.00  0.00           C  
ATOM     96  CG1 ILE A   7     -18.830   5.983  -4.508  1.00  0.00           C  
ATOM     97  CG2 ILE A   7     -20.367   4.007  -4.626  1.00  0.00           C  
ATOM     98  CD1 ILE A   7     -18.021   5.972  -5.784  1.00  0.00           C  
ATOM     99  H   ILE A   7     -17.562   5.843  -2.354  1.00  0.00           H  
ATOM    100  HA  ILE A   7     -20.247   5.207  -2.255  1.00  0.00           H  
ATOM    101  HB  ILE A   7     -18.284   3.941  -4.160  1.00  0.00           H  
ATOM    102 HG12 ILE A   7     -19.766   6.484  -4.708  1.00  0.00           H  
ATOM    103 HG13 ILE A   7     -18.277   6.547  -3.770  1.00  0.00           H  
ATOM    104 HG21 ILE A   7     -20.183   3.874  -5.681  1.00  0.00           H  
ATOM    105 HG22 ILE A   7     -21.197   4.685  -4.488  1.00  0.00           H  
ATOM    106 HG23 ILE A   7     -20.609   3.051  -4.176  1.00  0.00           H  
ATOM    107 HD11 ILE A   7     -17.912   6.982  -6.150  1.00  0.00           H  
ATOM    108 HD12 ILE A   7     -18.521   5.368  -6.527  1.00  0.00           H  
ATOM    109 HD13 ILE A   7     -17.042   5.558  -5.578  1.00  0.00           H  
ATOM    110  N   ALA A   8     -18.368   2.746  -1.262  1.00  0.00           N  
ATOM    111  CA  ALA A   8     -18.399   1.412  -0.666  1.00  0.00           C  
ATOM    112  C   ALA A   8     -19.460   1.327   0.431  1.00  0.00           C  
ATOM    113  O   ALA A   8     -20.056   0.277   0.648  1.00  0.00           O  
ATOM    114  CB  ALA A   8     -17.032   1.028  -0.124  1.00  0.00           C  
ATOM    115  H   ALA A   8     -17.543   3.276  -1.213  1.00  0.00           H  
ATOM    116  HA  ALA A   8     -18.657   0.711  -1.448  1.00  0.00           H  
ATOM    117  HB1 ALA A   8     -16.737   1.734   0.639  1.00  0.00           H  
ATOM    118  HB2 ALA A   8     -16.310   1.044  -0.927  1.00  0.00           H  
ATOM    119  HB3 ALA A   8     -17.078   0.036   0.300  1.00  0.00           H  
ATOM    120  N   VAL A   9     -19.686   2.434   1.128  1.00  0.00           N  
ATOM    121  CA  VAL A   9     -20.783   2.522   2.091  1.00  0.00           C  
ATOM    122  C   VAL A   9     -22.101   2.826   1.373  1.00  0.00           C  
ATOM    123  O   VAL A   9     -23.178   2.406   1.802  1.00  0.00           O  
ATOM    124  CB  VAL A   9     -20.510   3.614   3.146  1.00  0.00           C  
ATOM    125  CG1 VAL A   9     -21.612   3.654   4.194  1.00  0.00           C  
ATOM    126  CG2 VAL A   9     -19.158   3.393   3.799  1.00  0.00           C  
ATOM    127  H   VAL A   9     -19.089   3.206   1.008  1.00  0.00           H  
ATOM    128  HA  VAL A   9     -20.866   1.570   2.594  1.00  0.00           H  
ATOM    129  HB  VAL A   9     -20.488   4.571   2.645  1.00  0.00           H  
ATOM    130 HG11 VAL A   9     -21.394   4.426   4.918  1.00  0.00           H  
ATOM    131 HG12 VAL A   9     -21.668   2.699   4.694  1.00  0.00           H  
ATOM    132 HG13 VAL A   9     -22.557   3.866   3.717  1.00  0.00           H  
ATOM    133 HG21 VAL A   9     -19.140   2.420   4.268  1.00  0.00           H  
ATOM    134 HG22 VAL A   9     -18.991   4.154   4.545  1.00  0.00           H  
ATOM    135 HG23 VAL A   9     -18.383   3.446   3.050  1.00  0.00           H  
ATOM    136  N   ASN A  10     -21.991   3.542   0.264  1.00  0.00           N  
ATOM    137  CA  ASN A  10     -23.150   3.970  -0.522  1.00  0.00           C  
ATOM    138  C   ASN A  10     -23.756   2.805  -1.308  1.00  0.00           C  
ATOM    139  O   ASN A  10     -24.939   2.824  -1.652  1.00  0.00           O  
ATOM    140  CB  ASN A  10     -22.715   5.063  -1.503  1.00  0.00           C  
ATOM    141  CG  ASN A  10     -23.851   5.658  -2.298  1.00  0.00           C  
ATOM    142  OD1 ASN A  10     -24.991   5.734  -1.837  1.00  0.00           O  
ATOM    143  ND2 ASN A  10     -23.536   6.094  -3.502  1.00  0.00           N  
ATOM    144  H   ASN A  10     -21.096   3.799  -0.042  1.00  0.00           H  
ATOM    145  HA  ASN A  10     -23.891   4.370   0.153  1.00  0.00           H  
ATOM    146  HB2 ASN A  10     -22.239   5.861  -0.965  1.00  0.00           H  
ATOM    147  HB3 ASN A  10     -22.009   4.638  -2.198  1.00  0.00           H  
ATOM    148 HD21 ASN A  10     -22.608   6.004  -3.802  1.00  0.00           H  
ATOM    149 HD22 ASN A  10     -24.234   6.506  -4.039  1.00  0.00           H  
ATOM    150  N   THR A  11     -22.936   1.800  -1.592  1.00  0.00           N  
ATOM    151  CA  THR A  11     -23.351   0.673  -2.413  1.00  0.00           C  
ATOM    152  C   THR A  11     -24.492  -0.108  -1.769  1.00  0.00           C  
ATOM    153  O   THR A  11     -24.547  -0.243  -0.546  1.00  0.00           O  
ATOM    154  CB  THR A  11     -22.188  -0.295  -2.680  1.00  0.00           C  
ATOM    155  OG1 THR A  11     -21.462  -0.545  -1.476  1.00  0.00           O  
ATOM    156  CG2 THR A  11     -21.260   0.248  -3.753  1.00  0.00           C  
ATOM    157  H   THR A  11     -22.019   1.824  -1.246  1.00  0.00           H  
ATOM    158  HA  THR A  11     -23.675   1.067  -3.359  1.00  0.00           H  
ATOM    159  HB  THR A  11     -22.602  -1.227  -3.027  1.00  0.00           H  
ATOM    160  HG1 THR A  11     -20.658  -0.015  -1.471  1.00  0.00           H  
ATOM    161 HG21 THR A  11     -20.840   1.187  -3.425  1.00  0.00           H  
ATOM    162 HG22 THR A  11     -21.817   0.400  -4.666  1.00  0.00           H  
ATOM    163 HG23 THR A  11     -20.463  -0.459  -3.932  1.00  0.00           H  
ATOM    164  N   PRO A  12     -25.418  -0.637  -2.581  1.00  0.00           N  
ATOM    165  CA  PRO A  12     -26.530  -1.446  -2.096  1.00  0.00           C  
ATOM    166  C   PRO A  12     -26.115  -2.886  -1.822  1.00  0.00           C  
ATOM    167  O   PRO A  12     -26.647  -3.821  -2.422  1.00  0.00           O  
ATOM    168  CB  PRO A  12     -27.548  -1.394  -3.248  1.00  0.00           C  
ATOM    169  CG  PRO A  12     -26.958  -0.480  -4.275  1.00  0.00           C  
ATOM    170  CD  PRO A  12     -25.486  -0.486  -4.034  1.00  0.00           C  
ATOM    171  HA  PRO A  12     -26.959  -1.027  -1.205  1.00  0.00           H  
ATOM    172  HB2 PRO A  12     -27.689  -2.387  -3.645  1.00  0.00           H  
ATOM    173  HB3 PRO A  12     -28.484  -1.014  -2.883  1.00  0.00           H  
ATOM    174  HG2 PRO A  12     -27.174  -0.849  -5.266  1.00  0.00           H  
ATOM    175  HG3 PRO A  12     -27.354   0.516  -4.150  1.00  0.00           H  
ATOM    176  HD2 PRO A  12     -25.026  -1.322  -4.534  1.00  0.00           H  
ATOM    177  HD3 PRO A  12     -25.049   0.443  -4.356  1.00  0.00           H  
ATOM    178  N   GLY A  13     -25.159  -3.055  -0.919  1.00  0.00           N  
ATOM    179  CA  GLY A  13     -24.672  -4.381  -0.606  1.00  0.00           C  
ATOM    180  C   GLY A  13     -23.914  -4.982  -1.769  1.00  0.00           C  
ATOM    181  O   GLY A  13     -24.158  -6.128  -2.154  1.00  0.00           O  
ATOM    182  H   GLY A  13     -24.782  -2.268  -0.466  1.00  0.00           H  
ATOM    183  HA2 GLY A  13     -24.015  -4.322   0.251  1.00  0.00           H  
ATOM    184  HA3 GLY A  13     -25.509  -5.018  -0.364  1.00  0.00           H  
ATOM    185  N   PHE A  14     -23.020  -4.184  -2.345  1.00  0.00           N  
ATOM    186  CA  PHE A  14     -22.215  -4.595  -3.501  1.00  0.00           C  
ATOM    187  C   PHE A  14     -21.369  -5.838  -3.224  1.00  0.00           C  
ATOM    188  O   PHE A  14     -21.519  -6.514  -2.201  1.00  0.00           O  
ATOM    189  CB  PHE A  14     -21.276  -3.462  -3.916  1.00  0.00           C  
ATOM    190  CG  PHE A  14     -21.331  -3.119  -5.378  1.00  0.00           C  
ATOM    191  CD1 PHE A  14     -22.372  -2.357  -5.884  1.00  0.00           C  
ATOM    192  CD2 PHE A  14     -20.340  -3.549  -6.243  1.00  0.00           C  
ATOM    193  CE1 PHE A  14     -22.424  -2.034  -7.225  1.00  0.00           C  
ATOM    194  CE2 PHE A  14     -20.385  -3.229  -7.586  1.00  0.00           C  
ATOM    195  CZ  PHE A  14     -21.429  -2.470  -8.077  1.00  0.00           C  
ATOM    196  H   PHE A  14     -22.913  -3.272  -1.992  1.00  0.00           H  
ATOM    197  HA  PHE A  14     -22.889  -4.805  -4.318  1.00  0.00           H  
ATOM    198  HB2 PHE A  14     -21.521  -2.579  -3.356  1.00  0.00           H  
ATOM    199  HB3 PHE A  14     -20.256  -3.754  -3.682  1.00  0.00           H  
ATOM    200  HD1 PHE A  14     -23.151  -2.015  -5.218  1.00  0.00           H  
ATOM    201  HD2 PHE A  14     -19.524  -4.144  -5.859  1.00  0.00           H  
ATOM    202  HE1 PHE A  14     -23.241  -1.439  -7.606  1.00  0.00           H  
ATOM    203  HE2 PHE A  14     -19.606  -3.569  -8.249  1.00  0.00           H  
ATOM    204  HZ  PHE A  14     -21.467  -2.218  -9.125  1.00  0.00           H  
ATOM    205  N   SER A  15     -20.476  -6.125  -4.157  1.00  0.00           N  
ATOM    206  CA  SER A  15     -19.529  -7.213  -4.024  1.00  0.00           C  
ATOM    207  C   SER A  15     -18.695  -7.047  -2.754  1.00  0.00           C  
ATOM    208  O   SER A  15     -18.582  -5.951  -2.196  1.00  0.00           O  
ATOM    209  CB  SER A  15     -18.621  -7.230  -5.249  1.00  0.00           C  
ATOM    210  OG  SER A  15     -19.384  -7.135  -6.441  1.00  0.00           O  
ATOM    211  H   SER A  15     -20.452  -5.583  -4.972  1.00  0.00           H  
ATOM    212  HA  SER A  15     -20.078  -8.140  -3.972  1.00  0.00           H  
ATOM    213  HB2 SER A  15     -17.941  -6.391  -5.201  1.00  0.00           H  
ATOM    214  HB3 SER A  15     -18.060  -8.150  -5.266  1.00  0.00           H  
ATOM    215  HG  SER A  15     -20.089  -7.796  -6.424  1.00  0.00           H  
ATOM    216  N   THR A  16     -18.102  -8.149  -2.319  1.00  0.00           N  
ATOM    217  CA  THR A  16     -17.372  -8.206  -1.065  1.00  0.00           C  
ATOM    218  C   THR A  16     -16.181  -7.257  -1.066  1.00  0.00           C  
ATOM    219  O   THR A  16     -15.672  -6.890  -0.009  1.00  0.00           O  
ATOM    220  CB  THR A  16     -16.891  -9.645  -0.797  1.00  0.00           C  
ATOM    221  OG1 THR A  16     -17.936 -10.568  -1.140  1.00  0.00           O  
ATOM    222  CG2 THR A  16     -16.505  -9.835   0.661  1.00  0.00           C  
ATOM    223  H   THR A  16     -18.153  -8.961  -2.869  1.00  0.00           H  
ATOM    224  HA  THR A  16     -18.044  -7.913  -0.276  1.00  0.00           H  
ATOM    225  HB  THR A  16     -16.028  -9.842  -1.415  1.00  0.00           H  
ATOM    226  HG1 THR A  16     -18.596 -10.579  -0.434  1.00  0.00           H  
ATOM    227 HG21 THR A  16     -16.167 -10.849   0.816  1.00  0.00           H  
ATOM    228 HG22 THR A  16     -17.364  -9.642   1.288  1.00  0.00           H  
ATOM    229 HG23 THR A  16     -15.712  -9.149   0.916  1.00  0.00           H  
ATOM    230  N   LEU A  17     -15.754  -6.857  -2.253  1.00  0.00           N  
ATOM    231  CA  LEU A  17     -14.664  -5.909  -2.401  1.00  0.00           C  
ATOM    232  C   LEU A  17     -14.968  -4.601  -1.665  1.00  0.00           C  
ATOM    233  O   LEU A  17     -14.065  -3.967  -1.120  1.00  0.00           O  
ATOM    234  CB  LEU A  17     -14.407  -5.634  -3.886  1.00  0.00           C  
ATOM    235  CG  LEU A  17     -13.190  -4.760  -4.193  1.00  0.00           C  
ATOM    236  CD1 LEU A  17     -11.909  -5.444  -3.741  1.00  0.00           C  
ATOM    237  CD2 LEU A  17     -13.128  -4.446  -5.678  1.00  0.00           C  
ATOM    238  H   LEU A  17     -16.179  -7.223  -3.059  1.00  0.00           H  
ATOM    239  HA  LEU A  17     -13.779  -6.353  -1.970  1.00  0.00           H  
ATOM    240  HB2 LEU A  17     -14.278  -6.583  -4.387  1.00  0.00           H  
ATOM    241  HB3 LEU A  17     -15.281  -5.149  -4.295  1.00  0.00           H  
ATOM    242  HG  LEU A  17     -13.279  -3.827  -3.656  1.00  0.00           H  
ATOM    243 HD11 LEU A  17     -11.065  -4.804  -3.957  1.00  0.00           H  
ATOM    244 HD12 LEU A  17     -11.794  -6.379  -4.267  1.00  0.00           H  
ATOM    245 HD13 LEU A  17     -11.955  -5.631  -2.679  1.00  0.00           H  
ATOM    246 HD21 LEU A  17     -14.029  -3.929  -5.973  1.00  0.00           H  
ATOM    247 HD22 LEU A  17     -13.040  -5.366  -6.237  1.00  0.00           H  
ATOM    248 HD23 LEU A  17     -12.272  -3.819  -5.876  1.00  0.00           H  
ATOM    249  N   VAL A  18     -16.243  -4.207  -1.623  1.00  0.00           N  
ATOM    250  CA  VAL A  18     -16.607  -2.948  -0.973  1.00  0.00           C  
ATOM    251  C   VAL A  18     -16.683  -3.147   0.525  1.00  0.00           C  
ATOM    252  O   VAL A  18     -16.482  -2.220   1.307  1.00  0.00           O  
ATOM    253  CB  VAL A  18     -17.947  -2.367  -1.484  1.00  0.00           C  
ATOM    254  CG1 VAL A  18     -18.008  -2.447  -2.994  1.00  0.00           C  
ATOM    255  CG2 VAL A  18     -19.155  -3.055  -0.847  1.00  0.00           C  
ATOM    256  H   VAL A  18     -16.952  -4.788  -2.001  1.00  0.00           H  
ATOM    257  HA  VAL A  18     -15.821  -2.232  -1.182  1.00  0.00           H  
ATOM    258  HB  VAL A  18     -17.977  -1.322  -1.212  1.00  0.00           H  
ATOM    259 HG11 VAL A  18     -17.908  -3.480  -3.298  1.00  0.00           H  
ATOM    260 HG12 VAL A  18     -17.203  -1.867  -3.417  1.00  0.00           H  
ATOM    261 HG13 VAL A  18     -18.954  -2.059  -3.337  1.00  0.00           H  
ATOM    262 HG21 VAL A  18     -19.114  -2.937   0.235  1.00  0.00           H  
ATOM    263 HG22 VAL A  18     -19.144  -4.106  -1.096  1.00  0.00           H  
ATOM    264 HG23 VAL A  18     -20.067  -2.603  -1.224  1.00  0.00           H  
ATOM    265  N   THR A  19     -16.976  -4.369   0.919  1.00  0.00           N  
ATOM    266  CA  THR A  19     -17.102  -4.682   2.319  1.00  0.00           C  
ATOM    267  C   THR A  19     -15.744  -4.958   2.935  1.00  0.00           C  
ATOM    268  O   THR A  19     -15.546  -4.726   4.113  1.00  0.00           O  
ATOM    269  CB  THR A  19     -18.028  -5.878   2.553  1.00  0.00           C  
ATOM    270  OG1 THR A  19     -19.089  -5.860   1.587  1.00  0.00           O  
ATOM    271  CG2 THR A  19     -18.614  -5.811   3.954  1.00  0.00           C  
ATOM    272  H   THR A  19     -17.122  -5.068   0.247  1.00  0.00           H  
ATOM    273  HA  THR A  19     -17.531  -3.827   2.806  1.00  0.00           H  
ATOM    274  HB  THR A  19     -17.456  -6.788   2.454  1.00  0.00           H  
ATOM    275  HG1 THR A  19     -19.329  -6.767   1.357  1.00  0.00           H  
ATOM    276 HG21 THR A  19     -19.350  -6.592   4.076  1.00  0.00           H  
ATOM    277 HG22 THR A  19     -19.080  -4.845   4.101  1.00  0.00           H  
ATOM    278 HG23 THR A  19     -17.826  -5.942   4.681  1.00  0.00           H  
ATOM    279  N   ALA A  20     -14.809  -5.426   2.123  1.00  0.00           N  
ATOM    280  CA  ALA A  20     -13.466  -5.727   2.592  1.00  0.00           C  
ATOM    281  C   ALA A  20     -12.769  -4.481   3.143  1.00  0.00           C  
ATOM    282  O   ALA A  20     -12.046  -4.552   4.129  1.00  0.00           O  
ATOM    283  CB  ALA A  20     -12.668  -6.379   1.480  1.00  0.00           C  
ATOM    284  H   ALA A  20     -15.033  -5.592   1.181  1.00  0.00           H  
ATOM    285  HA  ALA A  20     -13.548  -6.441   3.392  1.00  0.00           H  
ATOM    286  HB1 ALA A  20     -11.729  -6.739   1.873  1.00  0.00           H  
ATOM    287  HB2 ALA A  20     -12.482  -5.656   0.703  1.00  0.00           H  
ATOM    288  HB3 ALA A  20     -13.229  -7.207   1.073  1.00  0.00           H  
ATOM    289  N   VAL A  21     -13.001  -3.333   2.525  1.00  0.00           N  
ATOM    290  CA  VAL A  21     -12.514  -2.074   3.081  1.00  0.00           C  
ATOM    291  C   VAL A  21     -13.391  -1.634   4.259  1.00  0.00           C  
ATOM    292  O   VAL A  21     -12.885  -1.128   5.263  1.00  0.00           O  
ATOM    293  CB  VAL A  21     -12.444  -0.951   2.017  1.00  0.00           C  
ATOM    294  CG1 VAL A  21     -13.654  -0.977   1.093  1.00  0.00           C  
ATOM    295  CG2 VAL A  21     -12.334   0.396   2.699  1.00  0.00           C  
ATOM    296  H   VAL A  21     -13.498  -3.332   1.682  1.00  0.00           H  
ATOM    297  HA  VAL A  21     -11.510  -2.237   3.457  1.00  0.00           H  
ATOM    298  HB  VAL A  21     -11.554  -1.099   1.420  1.00  0.00           H  
ATOM    299 HG11 VAL A  21     -14.556  -0.852   1.675  1.00  0.00           H  
ATOM    300 HG12 VAL A  21     -13.694  -1.921   0.568  1.00  0.00           H  
ATOM    301 HG13 VAL A  21     -13.576  -0.172   0.376  1.00  0.00           H  
ATOM    302 HG21 VAL A  21     -11.394   0.460   3.239  1.00  0.00           H  
ATOM    303 HG22 VAL A  21     -13.155   0.504   3.402  1.00  0.00           H  
ATOM    304 HG23 VAL A  21     -12.381   1.182   1.963  1.00  0.00           H  
ATOM    305  N   LYS A  22     -14.695  -1.862   4.143  1.00  0.00           N  
ATOM    306  CA  LYS A  22     -15.639  -1.496   5.192  1.00  0.00           C  
ATOM    307  C   LYS A  22     -15.346  -2.250   6.484  1.00  0.00           C  
ATOM    308  O   LYS A  22     -15.387  -1.682   7.572  1.00  0.00           O  
ATOM    309  CB  LYS A  22     -17.079  -1.775   4.738  1.00  0.00           C  
ATOM    310  CG  LYS A  22     -17.754  -0.594   4.074  1.00  0.00           C  
ATOM    311  CD  LYS A  22     -19.215  -0.844   3.770  1.00  0.00           C  
ATOM    312  CE  LYS A  22     -19.408  -1.883   2.683  1.00  0.00           C  
ATOM    313  NZ  LYS A  22     -20.842  -2.066   2.342  1.00  0.00           N1+
ATOM    314  H   LYS A  22     -15.034  -2.289   3.334  1.00  0.00           H  
ATOM    315  HA  LYS A  22     -15.523  -0.439   5.373  1.00  0.00           H  
ATOM    316  HB2 LYS A  22     -17.061  -2.578   4.031  1.00  0.00           H  
ATOM    317  HB3 LYS A  22     -17.667  -2.073   5.589  1.00  0.00           H  
ATOM    318  HG2 LYS A  22     -17.684   0.240   4.730  1.00  0.00           H  
ATOM    319  HG3 LYS A  22     -17.248  -0.370   3.152  1.00  0.00           H  
ATOM    320  HD2 LYS A  22     -19.706  -1.183   4.668  1.00  0.00           H  
ATOM    321  HD3 LYS A  22     -19.653   0.083   3.446  1.00  0.00           H  
ATOM    322  HE2 LYS A  22     -18.877  -1.565   1.801  1.00  0.00           H  
ATOM    323  HE3 LYS A  22     -19.006  -2.815   3.017  1.00  0.00           H  
ATOM    324  HZ1 LYS A  22     -21.391  -2.274   3.198  1.00  0.00           H  
ATOM    325  HZ2 LYS A  22     -20.957  -2.853   1.675  1.00  0.00           H  
ATOM    326  HZ3 LYS A  22     -21.220  -1.199   1.905  1.00  0.00           H  
ATOM    327  N   VAL A  23     -15.032  -3.524   6.345  1.00  0.00           N  
ATOM    328  CA  VAL A  23     -14.744  -4.380   7.486  1.00  0.00           C  
ATOM    329  C   VAL A  23     -13.368  -4.056   8.049  1.00  0.00           C  
ATOM    330  O   VAL A  23     -13.151  -4.079   9.262  1.00  0.00           O  
ATOM    331  CB  VAL A  23     -14.808  -5.874   7.103  1.00  0.00           C  
ATOM    332  CG1 VAL A  23     -13.820  -6.196   5.995  1.00  0.00           C  
ATOM    333  CG2 VAL A  23     -14.539  -6.731   8.320  1.00  0.00           C  
ATOM    334  H   VAL A  23     -14.985  -3.906   5.435  1.00  0.00           H  
ATOM    335  HA  VAL A  23     -15.488  -4.193   8.248  1.00  0.00           H  
ATOM    336  HB  VAL A  23     -15.803  -6.095   6.742  1.00  0.00           H  
ATOM    337 HG11 VAL A  23     -13.901  -7.239   5.730  1.00  0.00           H  
ATOM    338 HG12 VAL A  23     -12.814  -5.986   6.335  1.00  0.00           H  
ATOM    339 HG13 VAL A  23     -14.043  -5.581   5.129  1.00  0.00           H  
ATOM    340 HG21 VAL A  23     -14.664  -7.772   8.066  1.00  0.00           H  
ATOM    341 HG22 VAL A  23     -15.229  -6.458   9.104  1.00  0.00           H  
ATOM    342 HG23 VAL A  23     -13.527  -6.557   8.655  1.00  0.00           H  
ATOM    343  N   ALA A  24     -12.454  -3.730   7.150  1.00  0.00           N  
ATOM    344  CA  ALA A  24     -11.090  -3.396   7.518  1.00  0.00           C  
ATOM    345  C   ALA A  24     -11.014  -2.019   8.147  1.00  0.00           C  
ATOM    346  O   ALA A  24      -9.962  -1.611   8.604  1.00  0.00           O  
ATOM    347  CB  ALA A  24     -10.199  -3.425   6.307  1.00  0.00           C  
ATOM    348  H   ALA A  24     -12.707  -3.726   6.205  1.00  0.00           H  
ATOM    349  HA  ALA A  24     -10.734  -4.143   8.213  1.00  0.00           H  
ATOM    350  HB1 ALA A  24     -10.452  -2.595   5.669  1.00  0.00           H  
ATOM    351  HB2 ALA A  24     -10.348  -4.350   5.777  1.00  0.00           H  
ATOM    352  HB3 ALA A  24      -9.172  -3.340   6.622  1.00  0.00           H  
ATOM    353  N   ASN A  25     -12.141  -1.310   8.105  1.00  0.00           N  
ATOM    354  CA  ASN A  25     -12.296   0.031   8.657  1.00  0.00           C  
ATOM    355  C   ASN A  25     -11.524   1.089   7.861  1.00  0.00           C  
ATOM    356  O   ASN A  25     -11.347   2.221   8.312  1.00  0.00           O  
ATOM    357  CB  ASN A  25     -11.973   0.047  10.165  1.00  0.00           C  
ATOM    358  CG  ASN A  25     -10.510   0.279  10.565  1.00  0.00           C  
ATOM    359  OD1 ASN A  25      -9.845  -0.639  11.043  1.00  0.00           O  
ATOM    360  ND2 ASN A  25     -10.003   1.490  10.405  1.00  0.00           N  
ATOM    361  H   ASN A  25     -12.921  -1.719   7.695  1.00  0.00           H  
ATOM    362  HA  ASN A  25     -13.345   0.271   8.552  1.00  0.00           H  
ATOM    363  HB2 ASN A  25     -12.574   0.795  10.636  1.00  0.00           H  
ATOM    364  HB3 ASN A  25     -12.258  -0.923  10.549  1.00  0.00           H  
ATOM    365 HD21 ASN A  25     -10.586   2.192  10.036  1.00  0.00           H  
ATOM    366 HD22 ASN A  25      -9.063   1.635  10.643  1.00  0.00           H  
ATOM    367  N   LEU A  26     -11.131   0.749   6.639  1.00  0.00           N  
ATOM    368  CA  LEU A  26     -10.401   1.694   5.801  1.00  0.00           C  
ATOM    369  C   LEU A  26     -11.324   2.489   4.902  1.00  0.00           C  
ATOM    370  O   LEU A  26     -10.863   3.211   4.020  1.00  0.00           O  
ATOM    371  CB  LEU A  26      -9.323   1.008   4.967  1.00  0.00           C  
ATOM    372  CG  LEU A  26      -7.981   0.862   5.681  1.00  0.00           C  
ATOM    373  CD1 LEU A  26      -8.082  -0.158   6.789  1.00  0.00           C  
ATOM    374  CD2 LEU A  26      -6.883   0.496   4.703  1.00  0.00           C  
ATOM    375  H   LEU A  26     -11.341  -0.146   6.295  1.00  0.00           H  
ATOM    376  HA  LEU A  26      -9.921   2.387   6.459  1.00  0.00           H  
ATOM    377  HB2 LEU A  26      -9.681   0.022   4.688  1.00  0.00           H  
ATOM    378  HB3 LEU A  26      -9.165   1.585   4.068  1.00  0.00           H  
ATOM    379  HG  LEU A  26      -7.721   1.810   6.131  1.00  0.00           H  
ATOM    380 HD11 LEU A  26      -8.759   0.203   7.551  1.00  0.00           H  
ATOM    381 HD12 LEU A  26      -7.107  -0.320   7.221  1.00  0.00           H  
ATOM    382 HD13 LEU A  26      -8.457  -1.088   6.389  1.00  0.00           H  
ATOM    383 HD21 LEU A  26      -5.963   0.320   5.241  1.00  0.00           H  
ATOM    384 HD22 LEU A  26      -6.741   1.306   4.005  1.00  0.00           H  
ATOM    385 HD23 LEU A  26      -7.164  -0.400   4.165  1.00  0.00           H  
ATOM    386  N   VAL A  27     -12.622   2.367   5.129  1.00  0.00           N  
ATOM    387  CA  VAL A  27     -13.592   3.151   4.381  1.00  0.00           C  
ATOM    388  C   VAL A  27     -13.330   4.633   4.594  1.00  0.00           C  
ATOM    389  O   VAL A  27     -13.466   5.432   3.682  1.00  0.00           O  
ATOM    390  CB  VAL A  27     -15.043   2.785   4.777  1.00  0.00           C  
ATOM    391  CG1 VAL A  27     -15.845   4.001   5.230  1.00  0.00           C  
ATOM    392  CG2 VAL A  27     -15.739   2.086   3.617  1.00  0.00           C  
ATOM    393  H   VAL A  27     -12.935   1.730   5.809  1.00  0.00           H  
ATOM    394  HA  VAL A  27     -13.458   2.923   3.334  1.00  0.00           H  
ATOM    395  HB  VAL A  27     -14.992   2.097   5.602  1.00  0.00           H  
ATOM    396 HG11 VAL A  27     -16.840   3.692   5.510  1.00  0.00           H  
ATOM    397 HG12 VAL A  27     -15.903   4.716   4.422  1.00  0.00           H  
ATOM    398 HG13 VAL A  27     -15.354   4.458   6.081  1.00  0.00           H  
ATOM    399 HG21 VAL A  27     -15.649   2.691   2.724  1.00  0.00           H  
ATOM    400 HG22 VAL A  27     -16.784   1.954   3.853  1.00  0.00           H  
ATOM    401 HG23 VAL A  27     -15.281   1.117   3.448  1.00  0.00           H  
ATOM    402  N   GLU A  28     -12.937   4.977   5.804  1.00  0.00           N  
ATOM    403  CA  GLU A  28     -12.583   6.351   6.139  1.00  0.00           C  
ATOM    404  C   GLU A  28     -11.117   6.662   5.815  1.00  0.00           C  
ATOM    405  O   GLU A  28     -10.737   7.825   5.683  1.00  0.00           O  
ATOM    406  CB  GLU A  28     -12.880   6.612   7.613  1.00  0.00           C  
ATOM    407  CG  GLU A  28     -12.518   5.447   8.519  1.00  0.00           C  
ATOM    408  CD  GLU A  28     -12.884   5.691   9.968  1.00  0.00           C  
ATOM    409  OE1 GLU A  28     -14.048   5.436  10.346  1.00  0.00           O  
ATOM    410  OE2 GLU A  28     -12.016   6.133  10.740  1.00  0.00           O1-
ATOM    411  H   GLU A  28     -12.910   4.286   6.502  1.00  0.00           H  
ATOM    412  HA  GLU A  28     -13.208   7.001   5.543  1.00  0.00           H  
ATOM    413  HB2 GLU A  28     -12.323   7.480   7.935  1.00  0.00           H  
ATOM    414  HB3 GLU A  28     -13.933   6.808   7.720  1.00  0.00           H  
ATOM    415  HG2 GLU A  28     -13.051   4.573   8.175  1.00  0.00           H  
ATOM    416  HG3 GLU A  28     -11.453   5.269   8.452  1.00  0.00           H  
ATOM    417  N   ALA A  29     -10.302   5.622   5.671  1.00  0.00           N  
ATOM    418  CA  ALA A  29      -8.881   5.794   5.421  1.00  0.00           C  
ATOM    419  C   ALA A  29      -8.593   6.103   3.953  1.00  0.00           C  
ATOM    420  O   ALA A  29      -7.955   7.107   3.638  1.00  0.00           O  
ATOM    421  CB  ALA A  29      -8.110   4.559   5.861  1.00  0.00           C  
ATOM    422  H   ALA A  29     -10.663   4.726   5.742  1.00  0.00           H  
ATOM    423  HA  ALA A  29      -8.551   6.619   6.021  1.00  0.00           H  
ATOM    424  HB1 ALA A  29      -7.049   4.756   5.802  1.00  0.00           H  
ATOM    425  HB2 ALA A  29      -8.358   3.732   5.213  1.00  0.00           H  
ATOM    426  HB3 ALA A  29      -8.378   4.314   6.880  1.00  0.00           H  
ATOM    427  N   LEU A  30      -9.074   5.230   3.063  1.00  0.00           N  
ATOM    428  CA  LEU A  30      -8.884   5.386   1.610  1.00  0.00           C  
ATOM    429  C   LEU A  30      -9.393   6.736   1.096  1.00  0.00           C  
ATOM    430  O   LEU A  30      -9.114   7.125  -0.034  1.00  0.00           O  
ATOM    431  CB  LEU A  30      -9.620   4.291   0.848  1.00  0.00           C  
ATOM    432  CG  LEU A  30      -9.409   2.868   1.345  1.00  0.00           C  
ATOM    433  CD1 LEU A  30     -10.096   1.898   0.413  1.00  0.00           C  
ATOM    434  CD2 LEU A  30      -7.937   2.529   1.465  1.00  0.00           C  
ATOM    435  H   LEU A  30      -9.544   4.435   3.393  1.00  0.00           H  
ATOM    436  HA  LEU A  30      -7.835   5.297   1.401  1.00  0.00           H  
ATOM    437  HB2 LEU A  30     -10.676   4.507   0.893  1.00  0.00           H  
ATOM    438  HB3 LEU A  30      -9.311   4.336  -0.185  1.00  0.00           H  
ATOM    439  HG  LEU A  30      -9.854   2.772   2.320  1.00  0.00           H  
ATOM    440 HD11 LEU A  30      -9.672   1.993  -0.574  1.00  0.00           H  
ATOM    441 HD12 LEU A  30     -11.151   2.128   0.376  1.00  0.00           H  
ATOM    442 HD13 LEU A  30      -9.956   0.891   0.773  1.00  0.00           H  
ATOM    443 HD21 LEU A  30      -7.836   1.488   1.735  1.00  0.00           H  
ATOM    444 HD22 LEU A  30      -7.493   3.146   2.231  1.00  0.00           H  
ATOM    445 HD23 LEU A  30      -7.445   2.710   0.521  1.00  0.00           H  
ATOM    446  N   GLN A  31     -10.155   7.429   1.930  1.00  0.00           N  
ATOM    447  CA  GLN A  31     -10.794   8.693   1.560  1.00  0.00           C  
ATOM    448  C   GLN A  31      -9.786   9.809   1.303  1.00  0.00           C  
ATOM    449  O   GLN A  31     -10.162  10.880   0.831  1.00  0.00           O  
ATOM    450  CB  GLN A  31     -11.747   9.128   2.662  1.00  0.00           C  
ATOM    451  CG  GLN A  31     -12.808   8.103   2.957  1.00  0.00           C  
ATOM    452  CD  GLN A  31     -14.007   8.191   2.051  1.00  0.00           C  
ATOM    453  OE1 GLN A  31     -14.424   9.271   1.633  1.00  0.00           O  
ATOM    454  NE2 GLN A  31     -14.523   7.041   1.684  1.00  0.00           N  
ATOM    455  H   GLN A  31     -10.295   7.074   2.829  1.00  0.00           H  
ATOM    456  HA  GLN A  31     -11.366   8.524   0.662  1.00  0.00           H  
ATOM    457  HB2 GLN A  31     -11.185   9.302   3.567  1.00  0.00           H  
ATOM    458  HB3 GLN A  31     -12.233  10.042   2.363  1.00  0.00           H  
ATOM    459  HG2 GLN A  31     -12.375   7.118   2.850  1.00  0.00           H  
ATOM    460  HG3 GLN A  31     -13.140   8.234   3.968  1.00  0.00           H  
ATOM    461 HE21 GLN A  31     -14.081   6.211   1.992  1.00  0.00           H  
ATOM    462 HE22 GLN A  31     -15.332   7.052   1.150  1.00  0.00           H  
ATOM    463  N   SER A  32      -8.521   9.559   1.627  1.00  0.00           N  
ATOM    464  CA  SER A  32      -7.461  10.543   1.430  1.00  0.00           C  
ATOM    465  C   SER A  32      -7.462  11.079  -0.004  1.00  0.00           C  
ATOM    466  O   SER A  32      -7.230  10.332  -0.953  1.00  0.00           O  
ATOM    467  CB  SER A  32      -6.108   9.916   1.745  1.00  0.00           C  
ATOM    468  OG  SER A  32      -6.074   9.393   3.062  1.00  0.00           O  
ATOM    469  H   SER A  32      -8.291   8.681   2.002  1.00  0.00           H  
ATOM    470  HA  SER A  32      -7.637  11.362   2.111  1.00  0.00           H  
ATOM    471  HB2 SER A  32      -5.919   9.112   1.049  1.00  0.00           H  
ATOM    472  HB3 SER A  32      -5.335  10.664   1.646  1.00  0.00           H  
ATOM    473  HG  SER A  32      -6.940   9.495   3.474  1.00  0.00           H  
ATOM    474  N   PRO A  33      -7.762  12.375  -0.177  1.00  0.00           N  
ATOM    475  CA  PRO A  33      -7.820  13.007  -1.497  1.00  0.00           C  
ATOM    476  C   PRO A  33      -6.451  13.412  -2.043  1.00  0.00           C  
ATOM    477  O   PRO A  33      -6.290  13.608  -3.252  1.00  0.00           O  
ATOM    478  CB  PRO A  33      -8.668  14.250  -1.240  1.00  0.00           C  
ATOM    479  CG  PRO A  33      -8.416  14.605   0.187  1.00  0.00           C  
ATOM    480  CD  PRO A  33      -8.092  13.321   0.907  1.00  0.00           C  
ATOM    481  HA  PRO A  33      -8.319  12.373  -2.214  1.00  0.00           H  
ATOM    482  HB2 PRO A  33      -8.350  15.039  -1.903  1.00  0.00           H  
ATOM    483  HB3 PRO A  33      -9.709  14.022  -1.413  1.00  0.00           H  
ATOM    484  HG2 PRO A  33      -7.580  15.286   0.249  1.00  0.00           H  
ATOM    485  HG3 PRO A  33      -9.299  15.059   0.611  1.00  0.00           H  
ATOM    486  HD2 PRO A  33      -7.247  13.461   1.564  1.00  0.00           H  
ATOM    487  HD3 PRO A  33      -8.951  12.979   1.466  1.00  0.00           H  
ATOM    488  N   GLY A  34      -5.478  13.541  -1.150  1.00  0.00           N  
ATOM    489  CA  GLY A  34      -4.181  14.083  -1.517  1.00  0.00           C  
ATOM    490  C   GLY A  34      -3.286  13.117  -2.280  1.00  0.00           C  
ATOM    491  O   GLY A  34      -3.727  12.450  -3.217  1.00  0.00           O  
ATOM    492  H   GLY A  34      -5.647  13.275  -0.223  1.00  0.00           H  
ATOM    493  HA2 GLY A  34      -4.339  14.957  -2.131  1.00  0.00           H  
ATOM    494  HA3 GLY A  34      -3.671  14.387  -0.615  1.00  0.00           H  
ATOM    495  N   PRO A  35      -1.998  13.048  -1.914  1.00  0.00           N  
ATOM    496  CA  PRO A  35      -1.015  12.235  -2.626  1.00  0.00           C  
ATOM    497  C   PRO A  35      -1.097  10.753  -2.273  1.00  0.00           C  
ATOM    498  O   PRO A  35      -1.650  10.379  -1.239  1.00  0.00           O  
ATOM    499  CB  PRO A  35       0.318  12.823  -2.179  1.00  0.00           C  
ATOM    500  CG  PRO A  35       0.063  13.445  -0.849  1.00  0.00           C  
ATOM    501  CD  PRO A  35      -1.405  13.769  -0.776  1.00  0.00           C  
ATOM    502  HA  PRO A  35      -1.115  12.349  -3.695  1.00  0.00           H  
ATOM    503  HB2 PRO A  35       1.047  12.030  -2.104  1.00  0.00           H  
ATOM    504  HB3 PRO A  35       0.647  13.554  -2.899  1.00  0.00           H  
ATOM    505  HG2 PRO A  35       0.329  12.750  -0.070  1.00  0.00           H  
ATOM    506  HG3 PRO A  35       0.649  14.348  -0.754  1.00  0.00           H  
ATOM    507  HD2 PRO A  35      -1.819  13.417   0.155  1.00  0.00           H  
ATOM    508  HD3 PRO A  35      -1.557  14.834  -0.876  1.00  0.00           H  
ATOM    509  N   PHE A  36      -0.502   9.912  -3.117  1.00  0.00           N  
ATOM    510  CA  PHE A  36      -0.638   8.472  -2.987  1.00  0.00           C  
ATOM    511  C   PHE A  36       0.702   7.787  -3.190  1.00  0.00           C  
ATOM    512  O   PHE A  36       1.334   7.934  -4.236  1.00  0.00           O  
ATOM    513  CB  PHE A  36      -1.641   7.930  -4.013  1.00  0.00           C  
ATOM    514  CG  PHE A  36      -3.057   8.390  -3.799  1.00  0.00           C  
ATOM    515  CD1 PHE A  36      -3.660   8.272  -2.558  1.00  0.00           C  
ATOM    516  CD2 PHE A  36      -3.785   8.932  -4.845  1.00  0.00           C  
ATOM    517  CE1 PHE A  36      -4.959   8.693  -2.363  1.00  0.00           C  
ATOM    518  CE2 PHE A  36      -5.085   9.353  -4.656  1.00  0.00           C  
ATOM    519  CZ  PHE A  36      -5.673   9.235  -3.415  1.00  0.00           C  
ATOM    520  H   PHE A  36       0.077  10.268  -3.822  1.00  0.00           H  
ATOM    521  HA  PHE A  36      -0.997   8.256  -1.993  1.00  0.00           H  
ATOM    522  HB2 PHE A  36      -1.339   8.247  -5.001  1.00  0.00           H  
ATOM    523  HB3 PHE A  36      -1.631   6.854  -3.973  1.00  0.00           H  
ATOM    524  HD1 PHE A  36      -3.101   7.850  -1.735  1.00  0.00           H  
ATOM    525  HD2 PHE A  36      -3.327   9.023  -5.817  1.00  0.00           H  
ATOM    526  HE1 PHE A  36      -5.419   8.595  -1.390  1.00  0.00           H  
ATOM    527  HE2 PHE A  36      -5.641   9.777  -5.479  1.00  0.00           H  
ATOM    528  HZ  PHE A  36      -6.689   9.566  -3.264  1.00  0.00           H  
ATOM    529  N   THR A  37       1.128   7.041  -2.195  1.00  0.00           N  
ATOM    530  CA  THR A  37       2.349   6.279  -2.281  1.00  0.00           C  
ATOM    531  C   THR A  37       2.030   4.795  -2.405  1.00  0.00           C  
ATOM    532  O   THR A  37       1.145   4.281  -1.721  1.00  0.00           O  
ATOM    533  CB  THR A  37       3.240   6.543  -1.053  1.00  0.00           C  
ATOM    534  OG1 THR A  37       3.688   7.901  -1.073  1.00  0.00           O  
ATOM    535  CG2 THR A  37       4.439   5.618  -1.033  1.00  0.00           C  
ATOM    536  H   THR A  37       0.600   6.993  -1.365  1.00  0.00           H  
ATOM    537  HA  THR A  37       2.882   6.600  -3.165  1.00  0.00           H  
ATOM    538  HB  THR A  37       2.654   6.375  -0.155  1.00  0.00           H  
ATOM    539  HG1 THR A  37       3.358   8.357  -0.283  1.00  0.00           H  
ATOM    540 HG21 THR A  37       5.098   5.897  -0.222  1.00  0.00           H  
ATOM    541 HG22 THR A  37       4.967   5.700  -1.972  1.00  0.00           H  
ATOM    542 HG23 THR A  37       4.106   4.601  -0.895  1.00  0.00           H  
ATOM    543  N   VAL A  38       2.726   4.115  -3.295  1.00  0.00           N  
ATOM    544  CA  VAL A  38       2.486   2.705  -3.506  1.00  0.00           C  
ATOM    545  C   VAL A  38       3.795   1.925  -3.441  1.00  0.00           C  
ATOM    546  O   VAL A  38       4.881   2.474  -3.676  1.00  0.00           O  
ATOM    547  CB  VAL A  38       1.789   2.454  -4.868  1.00  0.00           C  
ATOM    548  CG1 VAL A  38       2.787   2.501  -6.008  1.00  0.00           C  
ATOM    549  CG2 VAL A  38       1.033   1.135  -4.862  1.00  0.00           C  
ATOM    550  H   VAL A  38       3.414   4.575  -3.824  1.00  0.00           H  
ATOM    551  HA  VAL A  38       1.831   2.356  -2.721  1.00  0.00           H  
ATOM    552  HB  VAL A  38       1.075   3.250  -5.029  1.00  0.00           H  
ATOM    553 HG11 VAL A  38       3.458   1.660  -5.933  1.00  0.00           H  
ATOM    554 HG12 VAL A  38       3.352   3.417  -5.945  1.00  0.00           H  
ATOM    555 HG13 VAL A  38       2.262   2.462  -6.951  1.00  0.00           H  
ATOM    556 HG21 VAL A  38       0.531   1.003  -5.810  1.00  0.00           H  
ATOM    557 HG22 VAL A  38       0.304   1.139  -4.065  1.00  0.00           H  
ATOM    558 HG23 VAL A  38       1.729   0.323  -4.709  1.00  0.00           H  
ATOM    559  N   PHE A  39       3.688   0.660  -3.081  1.00  0.00           N  
ATOM    560  CA  PHE A  39       4.812  -0.251  -3.148  1.00  0.00           C  
ATOM    561  C   PHE A  39       4.546  -1.258  -4.253  1.00  0.00           C  
ATOM    562  O   PHE A  39       3.696  -2.140  -4.109  1.00  0.00           O  
ATOM    563  CB  PHE A  39       5.031  -0.957  -1.807  1.00  0.00           C  
ATOM    564  CG  PHE A  39       5.319  -0.012  -0.675  1.00  0.00           C  
ATOM    565  CD1 PHE A  39       6.572   0.564  -0.539  1.00  0.00           C  
ATOM    566  CD2 PHE A  39       4.338   0.301   0.253  1.00  0.00           C  
ATOM    567  CE1 PHE A  39       6.842   1.435   0.498  1.00  0.00           C  
ATOM    568  CE2 PHE A  39       4.602   1.171   1.294  1.00  0.00           C  
ATOM    569  CZ  PHE A  39       5.855   1.740   1.416  1.00  0.00           C  
ATOM    570  H   PHE A  39       2.823   0.327  -2.770  1.00  0.00           H  
ATOM    571  HA  PHE A  39       5.693   0.323  -3.399  1.00  0.00           H  
ATOM    572  HB2 PHE A  39       4.146  -1.522  -1.555  1.00  0.00           H  
ATOM    573  HB3 PHE A  39       5.867  -1.632  -1.898  1.00  0.00           H  
ATOM    574  HD1 PHE A  39       7.344   0.327  -1.257  1.00  0.00           H  
ATOM    575  HD2 PHE A  39       3.358  -0.143   0.158  1.00  0.00           H  
ATOM    576  HE1 PHE A  39       7.823   1.878   0.593  1.00  0.00           H  
ATOM    577  HE2 PHE A  39       3.829   1.406   2.011  1.00  0.00           H  
ATOM    578  HZ  PHE A  39       6.064   2.420   2.228  1.00  0.00           H  
ATOM    579  N   ALA A  40       5.264  -1.110  -5.350  1.00  0.00           N  
ATOM    580  CA  ALA A  40       4.996  -1.869  -6.557  1.00  0.00           C  
ATOM    581  C   ALA A  40       5.865  -3.110  -6.613  1.00  0.00           C  
ATOM    582  O   ALA A  40       7.081  -3.024  -6.759  1.00  0.00           O  
ATOM    583  CB  ALA A  40       5.228  -1.005  -7.784  1.00  0.00           C  
ATOM    584  H   ALA A  40       6.034  -0.497  -5.336  1.00  0.00           H  
ATOM    585  HA  ALA A  40       3.958  -2.165  -6.542  1.00  0.00           H  
ATOM    586  HB1 ALA A  40       4.942  -1.553  -8.669  1.00  0.00           H  
ATOM    587  HB2 ALA A  40       6.276  -0.745  -7.845  1.00  0.00           H  
ATOM    588  HB3 ALA A  40       4.637  -0.106  -7.709  1.00  0.00           H  
ATOM    589  N   PRO A  41       5.256  -4.283  -6.483  1.00  0.00           N  
ATOM    590  CA  PRO A  41       5.984  -5.538  -6.526  1.00  0.00           C  
ATOM    591  C   PRO A  41       6.351  -5.926  -7.955  1.00  0.00           C  
ATOM    592  O   PRO A  41       5.501  -5.900  -8.847  1.00  0.00           O  
ATOM    593  CB  PRO A  41       4.986  -6.525  -5.919  1.00  0.00           C  
ATOM    594  CG  PRO A  41       3.644  -5.973  -6.253  1.00  0.00           C  
ATOM    595  CD  PRO A  41       3.804  -4.478  -6.297  1.00  0.00           C  
ATOM    596  HA  PRO A  41       6.877  -5.502  -5.920  1.00  0.00           H  
ATOM    597  HB2 PRO A  41       5.130  -7.502  -6.357  1.00  0.00           H  
ATOM    598  HB3 PRO A  41       5.136  -6.579  -4.845  1.00  0.00           H  
ATOM    599  HG2 PRO A  41       3.324  -6.343  -7.215  1.00  0.00           H  
ATOM    600  HG3 PRO A  41       2.932  -6.250  -5.489  1.00  0.00           H  
ATOM    601  HD2 PRO A  41       3.252  -4.065  -7.128  1.00  0.00           H  
ATOM    602  HD3 PRO A  41       3.474  -4.037  -5.368  1.00  0.00           H  
ATOM    603  N   ASN A  42       7.621  -6.264  -8.185  1.00  0.00           N  
ATOM    604  CA  ASN A  42       8.048  -6.683  -9.520  1.00  0.00           C  
ATOM    605  C   ASN A  42       7.500  -8.062  -9.812  1.00  0.00           C  
ATOM    606  O   ASN A  42       6.785  -8.619  -8.989  1.00  0.00           O  
ATOM    607  CB  ASN A  42       9.580  -6.675  -9.684  1.00  0.00           C  
ATOM    608  CG  ASN A  42      10.278  -7.928  -9.224  1.00  0.00           C  
ATOM    609  OD1 ASN A  42      10.426  -8.896  -9.967  1.00  0.00           O  
ATOM    610  ND2 ASN A  42      10.754  -7.897  -8.010  1.00  0.00           N  
ATOM    611  H   ASN A  42       8.274  -6.228  -7.447  1.00  0.00           H  
ATOM    612  HA  ASN A  42       7.618  -5.990 -10.229  1.00  0.00           H  
ATOM    613  HB2 ASN A  42       9.828  -6.530 -10.714  1.00  0.00           H  
ATOM    614  HB3 ASN A  42       9.978  -5.867  -9.119  1.00  0.00           H  
ATOM    615 HD21 ASN A  42      10.622  -7.077  -7.487  1.00  0.00           H  
ATOM    616 HD22 ASN A  42      11.255  -8.678  -7.688  1.00  0.00           H  
ATOM    617  N   ASP A  43       7.851  -8.624 -10.947  1.00  0.00           N  
ATOM    618  CA  ASP A  43       7.309  -9.920 -11.348  1.00  0.00           C  
ATOM    619  C   ASP A  43       7.554 -10.999 -10.292  1.00  0.00           C  
ATOM    620  O   ASP A  43       6.756 -11.924 -10.156  1.00  0.00           O  
ATOM    621  CB  ASP A  43       7.887 -10.374 -12.685  1.00  0.00           C  
ATOM    622  CG  ASP A  43       7.413  -9.530 -13.850  1.00  0.00           C  
ATOM    623  OD1 ASP A  43       6.230  -9.648 -14.241  1.00  0.00           O  
ATOM    624  OD2 ASP A  43       8.221  -8.747 -14.390  1.00  0.00           O1-
ATOM    625  H   ASP A  43       8.497  -8.161 -11.527  1.00  0.00           H  
ATOM    626  HA  ASP A  43       6.242  -9.797 -11.463  1.00  0.00           H  
ATOM    627  HB2 ASP A  43       8.966 -10.321 -12.642  1.00  0.00           H  
ATOM    628  HB3 ASP A  43       7.589 -11.395 -12.858  1.00  0.00           H  
ATOM    629  N   ASP A  44       8.626 -10.864  -9.511  1.00  0.00           N  
ATOM    630  CA  ASP A  44       8.975 -11.892  -8.539  1.00  0.00           C  
ATOM    631  C   ASP A  44       8.252 -11.627  -7.239  1.00  0.00           C  
ATOM    632  O   ASP A  44       7.997 -12.527  -6.445  1.00  0.00           O  
ATOM    633  CB  ASP A  44      10.476 -11.918  -8.307  1.00  0.00           C  
ATOM    634  CG  ASP A  44      10.909 -13.087  -7.439  1.00  0.00           C  
ATOM    635  OD1 ASP A  44      10.746 -14.247  -7.869  1.00  0.00           O  
ATOM    636  OD2 ASP A  44      11.433 -12.850  -6.333  1.00  0.00           O1-
ATOM    637  H   ASP A  44       9.171 -10.037  -9.559  1.00  0.00           H  
ATOM    638  HA  ASP A  44       8.660 -12.843  -8.927  1.00  0.00           H  
ATOM    639  HB2 ASP A  44      10.976 -11.984  -9.259  1.00  0.00           H  
ATOM    640  HB3 ASP A  44      10.765 -11.006  -7.818  1.00  0.00           H  
ATOM    641  N   ALA A  45       7.899 -10.374  -7.044  1.00  0.00           N  
ATOM    642  CA  ALA A  45       7.154  -9.964  -5.880  1.00  0.00           C  
ATOM    643  C   ALA A  45       5.670 -10.166  -6.133  1.00  0.00           C  
ATOM    644  O   ALA A  45       4.910 -10.513  -5.240  1.00  0.00           O  
ATOM    645  CB  ALA A  45       7.466  -8.528  -5.550  1.00  0.00           C  
ATOM    646  H   ALA A  45       8.125  -9.707  -7.726  1.00  0.00           H  
ATOM    647  HA  ALA A  45       7.462 -10.578  -5.048  1.00  0.00           H  
ATOM    648  HB1 ALA A  45       8.525  -8.427  -5.366  1.00  0.00           H  
ATOM    649  HB2 ALA A  45       6.915  -8.236  -4.669  1.00  0.00           H  
ATOM    650  HB3 ALA A  45       7.184  -7.901  -6.383  1.00  0.00           H  
ATOM    651  N   PHE A  46       5.276  -9.982  -7.381  1.00  0.00           N  
ATOM    652  CA  PHE A  46       3.923 -10.272  -7.825  1.00  0.00           C  
ATOM    653  C   PHE A  46       3.677 -11.769  -7.669  1.00  0.00           C  
ATOM    654  O   PHE A  46       2.545 -12.240  -7.610  1.00  0.00           O  
ATOM    655  CB  PHE A  46       3.772  -9.845  -9.287  1.00  0.00           C  
ATOM    656  CG  PHE A  46       2.349  -9.709  -9.755  1.00  0.00           C  
ATOM    657  CD1 PHE A  46       1.649 -10.805 -10.235  1.00  0.00           C  
ATOM    658  CD2 PHE A  46       1.716  -8.477  -9.722  1.00  0.00           C  
ATOM    659  CE1 PHE A  46       0.343 -10.675 -10.668  1.00  0.00           C  
ATOM    660  CE2 PHE A  46       0.410  -8.341 -10.153  1.00  0.00           C  
ATOM    661  CZ  PHE A  46      -0.276  -9.440 -10.627  1.00  0.00           C  
ATOM    662  H   PHE A  46       5.925  -9.635  -8.041  1.00  0.00           H  
ATOM    663  HA  PHE A  46       3.232  -9.721  -7.203  1.00  0.00           H  
ATOM    664  HB2 PHE A  46       4.255  -8.891  -9.419  1.00  0.00           H  
ATOM    665  HB3 PHE A  46       4.263 -10.575  -9.913  1.00  0.00           H  
ATOM    666  HD1 PHE A  46       2.132 -11.770 -10.267  1.00  0.00           H  
ATOM    667  HD2 PHE A  46       2.252  -7.615  -9.353  1.00  0.00           H  
ATOM    668  HE1 PHE A  46      -0.191 -11.536 -11.040  1.00  0.00           H  
ATOM    669  HE2 PHE A  46      -0.072  -7.376 -10.121  1.00  0.00           H  
ATOM    670  HZ  PHE A  46      -1.296  -9.336 -10.965  1.00  0.00           H  
ATOM    671  N   ALA A  47       4.780 -12.494  -7.593  1.00  0.00           N  
ATOM    672  CA  ALA A  47       4.778 -13.935  -7.423  1.00  0.00           C  
ATOM    673  C   ALA A  47       4.603 -14.308  -5.948  1.00  0.00           C  
ATOM    674  O   ALA A  47       4.417 -15.473  -5.604  1.00  0.00           O  
ATOM    675  CB  ALA A  47       6.074 -14.501  -7.975  1.00  0.00           C  
ATOM    676  H   ALA A  47       5.637 -12.030  -7.642  1.00  0.00           H  
ATOM    677  HA  ALA A  47       3.961 -14.346  -7.995  1.00  0.00           H  
ATOM    678  HB1 ALA A  47       6.120 -15.558  -7.775  1.00  0.00           H  
ATOM    679  HB2 ALA A  47       6.913 -14.001  -7.505  1.00  0.00           H  
ATOM    680  HB3 ALA A  47       6.112 -14.332  -9.040  1.00  0.00           H  
ATOM    681  N   LYS A  48       4.673 -13.300  -5.085  1.00  0.00           N  
ATOM    682  CA  LYS A  48       4.460 -13.479  -3.648  1.00  0.00           C  
ATOM    683  C   LYS A  48       2.992 -13.270  -3.323  1.00  0.00           C  
ATOM    684  O   LYS A  48       2.469 -13.776  -2.328  1.00  0.00           O  
ATOM    685  CB  LYS A  48       5.288 -12.470  -2.865  1.00  0.00           C  
ATOM    686  CG  LYS A  48       6.692 -12.289  -3.404  1.00  0.00           C  
ATOM    687  CD  LYS A  48       7.517 -13.548  -3.260  1.00  0.00           C  
ATOM    688  CE  LYS A  48       7.735 -13.914  -1.802  1.00  0.00           C  
ATOM    689  NZ  LYS A  48       8.671 -15.058  -1.652  1.00  0.00           N1+
ATOM    690  H   LYS A  48       4.878 -12.402  -5.424  1.00  0.00           H  
ATOM    691  HA  LYS A  48       4.756 -14.476  -3.368  1.00  0.00           H  
ATOM    692  HB2 LYS A  48       4.790 -11.513  -2.889  1.00  0.00           H  
ATOM    693  HB3 LYS A  48       5.358 -12.809  -1.847  1.00  0.00           H  
ATOM    694  HG2 LYS A  48       6.625 -12.043  -4.452  1.00  0.00           H  
ATOM    695  HG3 LYS A  48       7.174 -11.483  -2.872  1.00  0.00           H  
ATOM    696  HD2 LYS A  48       6.994 -14.359  -3.752  1.00  0.00           H  
ATOM    697  HD3 LYS A  48       8.474 -13.390  -3.734  1.00  0.00           H  
ATOM    698  HE2 LYS A  48       8.142 -13.056  -1.286  1.00  0.00           H  
ATOM    699  HE3 LYS A  48       6.784 -14.177  -1.364  1.00  0.00           H  
ATOM    700  HZ1 LYS A  48       8.308 -15.888  -2.159  1.00  0.00           H  
ATOM    701  HZ2 LYS A  48       8.779 -15.301  -0.646  1.00  0.00           H  
ATOM    702  HZ3 LYS A  48       9.605 -14.809  -2.037  1.00  0.00           H  
ATOM    703  N   LEU A  49       2.355 -12.488  -4.179  1.00  0.00           N  
ATOM    704  CA  LEU A  49       0.942 -12.153  -4.067  1.00  0.00           C  
ATOM    705  C   LEU A  49       0.011 -13.369  -3.958  1.00  0.00           C  
ATOM    706  O   LEU A  49      -0.805 -13.423  -3.037  1.00  0.00           O  
ATOM    707  CB  LEU A  49       0.552 -11.290  -5.259  1.00  0.00           C  
ATOM    708  CG  LEU A  49       1.177  -9.900  -5.243  1.00  0.00           C  
ATOM    709  CD1 LEU A  49       0.694  -9.070  -6.407  1.00  0.00           C  
ATOM    710  CD2 LEU A  49       0.872  -9.208  -3.931  1.00  0.00           C  
ATOM    711  H   LEU A  49       2.867 -12.098  -4.923  1.00  0.00           H  
ATOM    712  HA  LEU A  49       0.824 -11.560  -3.177  1.00  0.00           H  
ATOM    713  HB2 LEU A  49       0.869 -11.796  -6.161  1.00  0.00           H  
ATOM    714  HB3 LEU A  49      -0.516 -11.193  -5.280  1.00  0.00           H  
ATOM    715  HG  LEU A  49       2.249  -9.996  -5.326  1.00  0.00           H  
ATOM    716 HD11 LEU A  49      -0.370  -8.923  -6.323  1.00  0.00           H  
ATOM    717 HD12 LEU A  49       0.918  -9.581  -7.331  1.00  0.00           H  
ATOM    718 HD13 LEU A  49       1.194  -8.114  -6.391  1.00  0.00           H  
ATOM    719 HD21 LEU A  49       1.376  -9.732  -3.131  1.00  0.00           H  
ATOM    720 HD22 LEU A  49      -0.192  -9.219  -3.755  1.00  0.00           H  
ATOM    721 HD23 LEU A  49       1.222  -8.187  -3.970  1.00  0.00           H  
ATOM    722  N   PRO A  50       0.106 -14.352  -4.881  1.00  0.00           N  
ATOM    723  CA  PRO A  50      -0.843 -15.474  -4.947  1.00  0.00           C  
ATOM    724  C   PRO A  50      -0.904 -16.292  -3.658  1.00  0.00           C  
ATOM    725  O   PRO A  50      -0.109 -17.214  -3.453  1.00  0.00           O  
ATOM    726  CB  PRO A  50      -0.330 -16.335  -6.109  1.00  0.00           C  
ATOM    727  CG  PRO A  50       1.072 -15.891  -6.346  1.00  0.00           C  
ATOM    728  CD  PRO A  50       1.132 -14.451  -5.930  1.00  0.00           C  
ATOM    729  HA  PRO A  50      -1.838 -15.123  -5.180  1.00  0.00           H  
ATOM    730  HB2 PRO A  50      -0.371 -17.377  -5.829  1.00  0.00           H  
ATOM    731  HB3 PRO A  50      -0.946 -16.168  -6.979  1.00  0.00           H  
ATOM    732  HG2 PRO A  50       1.749 -16.482  -5.746  1.00  0.00           H  
ATOM    733  HG3 PRO A  50       1.315 -15.990  -7.393  1.00  0.00           H  
ATOM    734  HD2 PRO A  50       2.116 -14.214  -5.532  1.00  0.00           H  
ATOM    735  HD3 PRO A  50       0.891 -13.798  -6.759  1.00  0.00           H  
ATOM    736  N   ASP A  51      -1.860 -15.933  -2.800  1.00  0.00           N  
ATOM    737  CA  ASP A  51      -2.091 -16.616  -1.529  1.00  0.00           C  
ATOM    738  C   ASP A  51      -0.804 -16.725  -0.723  1.00  0.00           C  
ATOM    739  O   ASP A  51      -0.422 -17.804  -0.270  1.00  0.00           O  
ATOM    740  CB  ASP A  51      -2.711 -17.999  -1.754  1.00  0.00           C  
ATOM    741  CG  ASP A  51      -4.126 -17.916  -2.290  1.00  0.00           C  
ATOM    742  OD1 ASP A  51      -5.062 -17.709  -1.489  1.00  0.00           O  
ATOM    743  OD2 ASP A  51      -4.316 -18.046  -3.519  1.00  0.00           O1-
ATOM    744  H   ASP A  51      -2.427 -15.166  -3.028  1.00  0.00           H  
ATOM    745  HA  ASP A  51      -2.790 -16.015  -0.967  1.00  0.00           H  
ATOM    746  HB2 ASP A  51      -2.108 -18.547  -2.464  1.00  0.00           H  
ATOM    747  HB3 ASP A  51      -2.731 -18.535  -0.816  1.00  0.00           H  
ATOM    748  N   GLY A  52      -0.130 -15.596  -0.565  1.00  0.00           N  
ATOM    749  CA  GLY A  52       1.101 -15.565   0.192  1.00  0.00           C  
ATOM    750  C   GLY A  52       1.125 -14.437   1.198  1.00  0.00           C  
ATOM    751  O   GLY A  52       0.479 -14.512   2.244  1.00  0.00           O  
ATOM    752  H   GLY A  52      -0.472 -14.773  -0.975  1.00  0.00           H  
ATOM    753  HA2 GLY A  52       1.217 -16.504   0.712  1.00  0.00           H  
ATOM    754  HA3 GLY A  52       1.927 -15.438  -0.491  1.00  0.00           H  
ATOM    755  N   THR A  53       1.849 -13.381   0.860  1.00  0.00           N  
ATOM    756  CA  THR A  53       2.032 -12.240   1.747  1.00  0.00           C  
ATOM    757  C   THR A  53       0.702 -11.629   2.162  1.00  0.00           C  
ATOM    758  O   THR A  53       0.379 -11.570   3.349  1.00  0.00           O  
ATOM    759  CB  THR A  53       2.864 -11.144   1.068  1.00  0.00           C  
ATOM    760  OG1 THR A  53       4.131 -11.664   0.643  1.00  0.00           O  
ATOM    761  CG2 THR A  53       3.074  -9.971   2.013  1.00  0.00           C  
ATOM    762  H   THR A  53       2.284 -13.371  -0.016  1.00  0.00           H  
ATOM    763  HA  THR A  53       2.561 -12.573   2.626  1.00  0.00           H  
ATOM    764  HB  THR A  53       2.315 -10.796   0.206  1.00  0.00           H  
ATOM    765  HG1 THR A  53       4.806 -10.966   0.719  1.00  0.00           H  
ATOM    766 HG21 THR A  53       3.805  -9.297   1.594  1.00  0.00           H  
ATOM    767 HG22 THR A  53       3.422 -10.335   2.967  1.00  0.00           H  
ATOM    768 HG23 THR A  53       2.137  -9.446   2.147  1.00  0.00           H  
ATOM    769  N   ILE A  54      -0.073 -11.187   1.177  1.00  0.00           N  
ATOM    770  CA  ILE A  54      -1.325 -10.490   1.445  1.00  0.00           C  
ATOM    771  C   ILE A  54      -2.280 -11.369   2.247  1.00  0.00           C  
ATOM    772  O   ILE A  54      -3.119 -10.875   2.998  1.00  0.00           O  
ATOM    773  CB  ILE A  54      -1.980  -9.976   0.138  1.00  0.00           C  
ATOM    774  CG1 ILE A  54      -1.539  -8.531  -0.120  1.00  0.00           C  
ATOM    775  CG2 ILE A  54      -3.500 -10.083   0.169  1.00  0.00           C  
ATOM    776  CD1 ILE A  54      -0.092  -8.402  -0.514  1.00  0.00           C  
ATOM    777  H   ILE A  54       0.201 -11.342   0.247  1.00  0.00           H  
ATOM    778  HA  ILE A  54      -1.079  -9.628   2.042  1.00  0.00           H  
ATOM    779  HB  ILE A  54      -1.625 -10.593  -0.673  1.00  0.00           H  
ATOM    780 HG12 ILE A  54      -2.137  -8.113  -0.914  1.00  0.00           H  
ATOM    781 HG13 ILE A  54      -1.683  -7.943   0.784  1.00  0.00           H  
ATOM    782 HG21 ILE A  54      -3.882  -9.550   1.027  1.00  0.00           H  
ATOM    783 HG22 ILE A  54      -3.785 -11.122   0.234  1.00  0.00           H  
ATOM    784 HG23 ILE A  54      -3.909  -9.653  -0.733  1.00  0.00           H  
ATOM    785 HD11 ILE A  54       0.146  -7.362  -0.675  1.00  0.00           H  
ATOM    786 HD12 ILE A  54       0.083  -8.957  -1.424  1.00  0.00           H  
ATOM    787 HD13 ILE A  54       0.533  -8.796   0.276  1.00  0.00           H  
ATOM    788  N   THR A  55      -2.106 -12.670   2.125  1.00  0.00           N  
ATOM    789  CA  THR A  55      -2.904 -13.617   2.875  1.00  0.00           C  
ATOM    790  C   THR A  55      -2.641 -13.504   4.374  1.00  0.00           C  
ATOM    791  O   THR A  55      -3.551 -13.607   5.174  1.00  0.00           O  
ATOM    792  CB  THR A  55      -2.628 -15.047   2.423  1.00  0.00           C  
ATOM    793  OG1 THR A  55      -2.971 -15.186   1.040  1.00  0.00           O  
ATOM    794  CG2 THR A  55      -3.422 -16.034   3.267  1.00  0.00           C  
ATOM    795  H   THR A  55      -1.414 -13.003   1.518  1.00  0.00           H  
ATOM    796  HA  THR A  55      -3.937 -13.401   2.687  1.00  0.00           H  
ATOM    797  HB  THR A  55      -1.578 -15.241   2.546  1.00  0.00           H  
ATOM    798  HG1 THR A  55      -3.916 -15.358   0.962  1.00  0.00           H  
ATOM    799 HG21 THR A  55      -3.270 -15.808   4.316  1.00  0.00           H  
ATOM    800 HG22 THR A  55      -3.088 -17.039   3.060  1.00  0.00           H  
ATOM    801 HG23 THR A  55      -4.472 -15.944   3.032  1.00  0.00           H  
ATOM    802  N   SER A  56      -1.397 -13.282   4.747  1.00  0.00           N  
ATOM    803  CA  SER A  56      -1.044 -13.115   6.144  1.00  0.00           C  
ATOM    804  C   SER A  56      -1.386 -11.701   6.580  1.00  0.00           C  
ATOM    805  O   SER A  56      -1.701 -11.435   7.740  1.00  0.00           O  
ATOM    806  CB  SER A  56       0.446 -13.405   6.344  1.00  0.00           C  
ATOM    807  OG  SER A  56       0.834 -13.245   7.698  1.00  0.00           O  
ATOM    808  H   SER A  56      -0.702 -13.217   4.072  1.00  0.00           H  
ATOM    809  HA  SER A  56      -1.627 -13.807   6.718  1.00  0.00           H  
ATOM    810  HB2 SER A  56       0.654 -14.421   6.044  1.00  0.00           H  
ATOM    811  HB3 SER A  56       1.025 -12.726   5.734  1.00  0.00           H  
ATOM    812  HG  SER A  56       1.773 -13.455   7.784  1.00  0.00           H  
ATOM    813  N   LEU A  57      -1.357 -10.814   5.609  1.00  0.00           N  
ATOM    814  CA  LEU A  57      -1.670  -9.412   5.819  1.00  0.00           C  
ATOM    815  C   LEU A  57      -3.164  -9.208   6.043  1.00  0.00           C  
ATOM    816  O   LEU A  57      -3.568  -8.265   6.718  1.00  0.00           O  
ATOM    817  CB  LEU A  57      -1.200  -8.598   4.631  1.00  0.00           C  
ATOM    818  CG  LEU A  57       0.216  -8.024   4.741  1.00  0.00           C  
ATOM    819  CD1 LEU A  57       1.232  -9.107   5.071  1.00  0.00           C  
ATOM    820  CD2 LEU A  57       0.597  -7.319   3.448  1.00  0.00           C  
ATOM    821  H   LEU A  57      -1.114 -11.120   4.713  1.00  0.00           H  
ATOM    822  HA  LEU A  57      -1.134  -9.078   6.685  1.00  0.00           H  
ATOM    823  HB2 LEU A  57      -1.235  -9.236   3.780  1.00  0.00           H  
ATOM    824  HB3 LEU A  57      -1.888  -7.780   4.481  1.00  0.00           H  
ATOM    825  HG  LEU A  57       0.235  -7.300   5.539  1.00  0.00           H  
ATOM    826 HD11 LEU A  57       2.218  -8.670   5.133  1.00  0.00           H  
ATOM    827 HD12 LEU A  57       1.220  -9.860   4.298  1.00  0.00           H  
ATOM    828 HD13 LEU A  57       0.979  -9.561   6.019  1.00  0.00           H  
ATOM    829 HD21 LEU A  57       1.639  -7.041   3.481  1.00  0.00           H  
ATOM    830 HD22 LEU A  57      -0.007  -6.429   3.333  1.00  0.00           H  
ATOM    831 HD23 LEU A  57       0.424  -7.978   2.609  1.00  0.00           H  
ATOM    832  N   VAL A  58      -3.985 -10.094   5.481  1.00  0.00           N  
ATOM    833  CA  VAL A  58      -5.424 -10.008   5.689  1.00  0.00           C  
ATOM    834  C   VAL A  58      -5.783 -10.555   7.061  1.00  0.00           C  
ATOM    835  O   VAL A  58      -6.781 -10.159   7.663  1.00  0.00           O  
ATOM    836  CB  VAL A  58      -6.224 -10.773   4.614  1.00  0.00           C  
ATOM    837  CG1 VAL A  58      -6.046 -12.274   4.774  1.00  0.00           C  
ATOM    838  CG2 VAL A  58      -7.694 -10.390   4.676  1.00  0.00           C  
ATOM    839  H   VAL A  58      -3.619 -10.809   4.905  1.00  0.00           H  
ATOM    840  HA  VAL A  58      -5.703  -8.966   5.646  1.00  0.00           H  
ATOM    841  HB  VAL A  58      -5.842 -10.490   3.643  1.00  0.00           H  
ATOM    842 HG11 VAL A  58      -6.203 -12.548   5.817  1.00  0.00           H  
ATOM    843 HG12 VAL A  58      -5.039 -12.552   4.479  1.00  0.00           H  
ATOM    844 HG13 VAL A  58      -6.761 -12.793   4.154  1.00  0.00           H  
ATOM    845 HG21 VAL A  58      -7.782  -9.313   4.733  1.00  0.00           H  
ATOM    846 HG22 VAL A  58      -8.146 -10.836   5.549  1.00  0.00           H  
ATOM    847 HG23 VAL A  58      -8.197 -10.745   3.789  1.00  0.00           H  
ATOM    848  N   GLN A  59      -4.959 -11.474   7.549  1.00  0.00           N  
ATOM    849  CA  GLN A  59      -5.150 -12.034   8.869  1.00  0.00           C  
ATOM    850  C   GLN A  59      -4.800 -10.979   9.905  1.00  0.00           C  
ATOM    851  O   GLN A  59      -5.346 -10.928  11.010  1.00  0.00           O  
ATOM    852  CB  GLN A  59      -4.242 -13.242   9.033  1.00  0.00           C  
ATOM    853  CG  GLN A  59      -4.262 -14.151   7.826  1.00  0.00           C  
ATOM    854  CD  GLN A  59      -5.334 -15.213   7.877  1.00  0.00           C  
ATOM    855  OE1 GLN A  59      -5.745 -15.654   8.948  1.00  0.00           O  
ATOM    856  NE2 GLN A  59      -5.778 -15.644   6.709  1.00  0.00           N  
ATOM    857  H   GLN A  59      -4.203 -11.792   6.998  1.00  0.00           H  
ATOM    858  HA  GLN A  59      -6.177 -12.328   8.961  1.00  0.00           H  
ATOM    859  HB2 GLN A  59      -3.229 -12.901   9.188  1.00  0.00           H  
ATOM    860  HB3 GLN A  59      -4.559 -13.808   9.890  1.00  0.00           H  
ATOM    861  HG2 GLN A  59      -4.448 -13.540   6.955  1.00  0.00           H  
ATOM    862  HG3 GLN A  59      -3.303 -14.617   7.719  1.00  0.00           H  
ATOM    863 HE21 GLN A  59      -5.389 -15.253   5.897  1.00  0.00           H  
ATOM    864 HE22 GLN A  59      -6.475 -16.335   6.699  1.00  0.00           H  
ATOM    865  N   ASN A  60      -3.882 -10.135   9.486  1.00  0.00           N  
ATOM    866  CA  ASN A  60      -3.336  -9.061  10.274  1.00  0.00           C  
ATOM    867  C   ASN A  60      -4.291  -7.870  10.342  1.00  0.00           C  
ATOM    868  O   ASN A  60      -5.284  -7.833   9.615  1.00  0.00           O  
ATOM    869  CB  ASN A  60      -2.004  -8.639   9.662  1.00  0.00           C  
ATOM    870  CG  ASN A  60      -0.809  -9.212  10.395  1.00  0.00           C  
ATOM    871  OD1 ASN A  60      -0.310  -8.625  11.354  1.00  0.00           O  
ATOM    872  ND2 ASN A  60      -0.336 -10.356   9.941  1.00  0.00           N  
ATOM    873  H   ASN A  60      -3.551 -10.235   8.577  1.00  0.00           H  
ATOM    874  HA  ASN A  60      -3.162  -9.435  11.268  1.00  0.00           H  
ATOM    875  HB2 ASN A  60      -1.967  -8.985   8.640  1.00  0.00           H  
ATOM    876  HB3 ASN A  60      -1.940  -7.576   9.669  1.00  0.00           H  
ATOM    877 HD21 ASN A  60      -0.779 -10.768   9.165  1.00  0.00           H  
ATOM    878 HD22 ASN A  60       0.443 -10.746  10.392  1.00  0.00           H  
ATOM    879  N   PRO A  61      -4.035  -6.926  11.271  1.00  0.00           N  
ATOM    880  CA  PRO A  61      -4.775  -5.650  11.391  1.00  0.00           C  
ATOM    881  C   PRO A  61      -5.111  -4.980  10.032  1.00  0.00           C  
ATOM    882  O   PRO A  61      -4.588  -5.391   9.000  1.00  0.00           O  
ATOM    883  CB  PRO A  61      -3.800  -4.797  12.208  1.00  0.00           C  
ATOM    884  CG  PRO A  61      -3.133  -5.771  13.108  1.00  0.00           C  
ATOM    885  CD  PRO A  61      -2.992  -7.038  12.315  1.00  0.00           C  
ATOM    886  HA  PRO A  61      -5.689  -5.781  11.951  1.00  0.00           H  
ATOM    887  HB2 PRO A  61      -3.096  -4.315  11.550  1.00  0.00           H  
ATOM    888  HB3 PRO A  61      -4.346  -4.055  12.769  1.00  0.00           H  
ATOM    889  HG2 PRO A  61      -2.162  -5.399  13.398  1.00  0.00           H  
ATOM    890  HG3 PRO A  61      -3.746  -5.942  13.980  1.00  0.00           H  
ATOM    891  HD2 PRO A  61      -2.011  -7.095  11.869  1.00  0.00           H  
ATOM    892  HD3 PRO A  61      -3.170  -7.897  12.945  1.00  0.00           H  
ATOM    893  N   PRO A  62      -5.980  -3.924  10.065  1.00  0.00           N  
ATOM    894  CA  PRO A  62      -6.666  -3.259   8.905  1.00  0.00           C  
ATOM    895  C   PRO A  62      -5.951  -3.154   7.532  1.00  0.00           C  
ATOM    896  O   PRO A  62      -6.582  -2.730   6.562  1.00  0.00           O  
ATOM    897  CB  PRO A  62      -6.907  -1.864   9.441  1.00  0.00           C  
ATOM    898  CG  PRO A  62      -7.183  -2.057  10.886  1.00  0.00           C  
ATOM    899  CD  PRO A  62      -6.392  -3.260  11.323  1.00  0.00           C  
ATOM    900  HA  PRO A  62      -7.625  -3.707   8.739  1.00  0.00           H  
ATOM    901  HB2 PRO A  62      -6.029  -1.266   9.278  1.00  0.00           H  
ATOM    902  HB3 PRO A  62      -7.755  -1.421   8.935  1.00  0.00           H  
ATOM    903  HG2 PRO A  62      -6.869  -1.183  11.438  1.00  0.00           H  
ATOM    904  HG3 PRO A  62      -8.238  -2.230  11.034  1.00  0.00           H  
ATOM    905  HD2 PRO A  62      -5.529  -2.947  11.887  1.00  0.00           H  
ATOM    906  HD3 PRO A  62      -7.009  -3.917  11.919  1.00  0.00           H  
ATOM    907  N   GLN A  63      -4.676  -3.499   7.447  1.00  0.00           N  
ATOM    908  CA  GLN A  63      -3.897  -3.468   6.195  1.00  0.00           C  
ATOM    909  C   GLN A  63      -4.675  -3.996   4.971  1.00  0.00           C  
ATOM    910  O   GLN A  63      -4.392  -3.591   3.836  1.00  0.00           O  
ATOM    911  CB  GLN A  63      -2.613  -4.280   6.408  1.00  0.00           C  
ATOM    912  CG  GLN A  63      -2.214  -5.120   5.241  1.00  0.00           C  
ATOM    913  CD  GLN A  63      -1.125  -4.495   4.419  1.00  0.00           C  
ATOM    914  OE1 GLN A  63      -0.246  -3.795   4.918  1.00  0.00           O  
ATOM    915  NE2 GLN A  63      -1.216  -4.731   3.143  1.00  0.00           N  
ATOM    916  H   GLN A  63      -4.227  -3.792   8.267  1.00  0.00           H  
ATOM    917  HA  GLN A  63      -3.623  -2.452   5.999  1.00  0.00           H  
ATOM    918  HB2 GLN A  63      -1.804  -3.601   6.597  1.00  0.00           H  
ATOM    919  HB3 GLN A  63      -2.742  -4.926   7.257  1.00  0.00           H  
ATOM    920  HG2 GLN A  63      -1.875  -6.079   5.595  1.00  0.00           H  
ATOM    921  HG3 GLN A  63      -3.080  -5.249   4.612  1.00  0.00           H  
ATOM    922 HE21 GLN A  63      -1.974  -5.267   2.855  1.00  0.00           H  
ATOM    923 HE22 GLN A  63      -0.527  -4.393   2.548  1.00  0.00           H  
ATOM    924  N   LEU A  64      -5.655  -4.865   5.202  1.00  0.00           N  
ATOM    925  CA  LEU A  64      -6.491  -5.407   4.138  1.00  0.00           C  
ATOM    926  C   LEU A  64      -7.096  -4.306   3.274  1.00  0.00           C  
ATOM    927  O   LEU A  64      -6.996  -4.347   2.048  1.00  0.00           O  
ATOM    928  CB  LEU A  64      -7.619  -6.241   4.741  1.00  0.00           C  
ATOM    929  CG  LEU A  64      -8.812  -6.452   3.819  1.00  0.00           C  
ATOM    930  CD1 LEU A  64      -8.482  -7.448   2.715  1.00  0.00           C  
ATOM    931  CD2 LEU A  64     -10.038  -6.887   4.601  1.00  0.00           C  
ATOM    932  H   LEU A  64      -5.837  -5.137   6.124  1.00  0.00           H  
ATOM    933  HA  LEU A  64      -5.879  -6.036   3.521  1.00  0.00           H  
ATOM    934  HB2 LEU A  64      -7.220  -7.205   5.010  1.00  0.00           H  
ATOM    935  HB3 LEU A  64      -7.967  -5.749   5.634  1.00  0.00           H  
ATOM    936  HG  LEU A  64      -9.037  -5.508   3.350  1.00  0.00           H  
ATOM    937 HD11 LEU A  64      -8.223  -8.399   3.151  1.00  0.00           H  
ATOM    938 HD12 LEU A  64      -7.650  -7.080   2.135  1.00  0.00           H  
ATOM    939 HD13 LEU A  64      -9.342  -7.569   2.073  1.00  0.00           H  
ATOM    940 HD21 LEU A  64     -10.177  -6.232   5.456  1.00  0.00           H  
ATOM    941 HD22 LEU A  64      -9.912  -7.905   4.939  1.00  0.00           H  
ATOM    942 HD23 LEU A  64     -10.905  -6.823   3.955  1.00  0.00           H  
ATOM    943  N   GLY A  65      -7.717  -3.332   3.928  1.00  0.00           N  
ATOM    944  CA  GLY A  65      -8.439  -2.272   3.228  1.00  0.00           C  
ATOM    945  C   GLY A  65      -7.610  -1.585   2.157  1.00  0.00           C  
ATOM    946  O   GLY A  65      -8.135  -1.128   1.143  1.00  0.00           O  
ATOM    947  H   GLY A  65      -7.686  -3.335   4.910  1.00  0.00           H  
ATOM    948  HA2 GLY A  65      -9.311  -2.695   2.766  1.00  0.00           H  
ATOM    949  HA3 GLY A  65      -8.754  -1.536   3.950  1.00  0.00           H  
ATOM    950  N   ARG A  66      -6.313  -1.525   2.391  1.00  0.00           N  
ATOM    951  CA  ARG A  66      -5.380  -0.900   1.474  1.00  0.00           C  
ATOM    952  C   ARG A  66      -5.147  -1.786   0.263  1.00  0.00           C  
ATOM    953  O   ARG A  66      -5.199  -1.334  -0.881  1.00  0.00           O  
ATOM    954  CB  ARG A  66      -4.086  -0.625   2.231  1.00  0.00           C  
ATOM    955  CG  ARG A  66      -2.835  -0.666   1.389  1.00  0.00           C  
ATOM    956  CD  ARG A  66      -2.047  -1.935   1.633  1.00  0.00           C  
ATOM    957  NE  ARG A  66      -0.667  -1.813   1.162  1.00  0.00           N  
ATOM    958  CZ  ARG A  66       0.386  -1.650   1.971  1.00  0.00           C  
ATOM    959  NH1 ARG A  66       0.215  -1.572   3.284  1.00  0.00           N1+
ATOM    960  NH2 ARG A  66       1.609  -1.554   1.464  1.00  0.00           N  
ATOM    961  H   ARG A  66      -5.964  -1.931   3.213  1.00  0.00           H  
ATOM    962  HA  ARG A  66      -5.798   0.034   1.145  1.00  0.00           H  
ATOM    963  HB2 ARG A  66      -4.153   0.354   2.681  1.00  0.00           H  
ATOM    964  HB3 ARG A  66      -3.988  -1.361   3.017  1.00  0.00           H  
ATOM    965  HG2 ARG A  66      -3.108  -0.616   0.346  1.00  0.00           H  
ATOM    966  HG3 ARG A  66      -2.227   0.169   1.642  1.00  0.00           H  
ATOM    967  HD2 ARG A  66      -2.048  -2.147   2.694  1.00  0.00           H  
ATOM    968  HD3 ARG A  66      -2.532  -2.745   1.106  1.00  0.00           H  
ATOM    969  HE  ARG A  66      -0.518  -1.849   0.192  1.00  0.00           H  
ATOM    970 HH11 ARG A  66      -0.701  -1.636   3.680  1.00  0.00           H  
ATOM    971 HH12 ARG A  66       1.004  -1.448   3.892  1.00  0.00           H  
ATOM    972 HH21 ARG A  66       1.752  -1.600   0.476  1.00  0.00           H  
ATOM    973 HH22 ARG A  66       2.399  -1.441   2.075  1.00  0.00           H  
ATOM    974  N   ILE A  67      -4.863  -3.043   0.549  1.00  0.00           N  
ATOM    975  CA  ILE A  67      -4.721  -4.084  -0.463  1.00  0.00           C  
ATOM    976  C   ILE A  67      -5.826  -4.047  -1.523  1.00  0.00           C  
ATOM    977  O   ILE A  67      -5.536  -4.070  -2.718  1.00  0.00           O  
ATOM    978  CB  ILE A  67      -4.755  -5.468   0.206  1.00  0.00           C  
ATOM    979  CG1 ILE A  67      -3.690  -5.549   1.296  1.00  0.00           C  
ATOM    980  CG2 ILE A  67      -4.570  -6.571  -0.824  1.00  0.00           C  
ATOM    981  CD1 ILE A  67      -3.736  -6.831   2.090  1.00  0.00           C  
ATOM    982  H   ILE A  67      -4.707  -3.279   1.492  1.00  0.00           H  
ATOM    983  HA  ILE A  67      -3.762  -3.964  -0.942  1.00  0.00           H  
ATOM    984  HB  ILE A  67      -5.727  -5.596   0.658  1.00  0.00           H  
ATOM    985 HG12 ILE A  67      -2.715  -5.468   0.845  1.00  0.00           H  
ATOM    986 HG13 ILE A  67      -3.829  -4.728   1.985  1.00  0.00           H  
ATOM    987 HG21 ILE A  67      -3.614  -6.452  -1.309  1.00  0.00           H  
ATOM    988 HG22 ILE A  67      -5.357  -6.507  -1.561  1.00  0.00           H  
ATOM    989 HG23 ILE A  67      -4.611  -7.532  -0.334  1.00  0.00           H  
ATOM    990 HD11 ILE A  67      -4.723  -6.964   2.499  1.00  0.00           H  
ATOM    991 HD12 ILE A  67      -3.017  -6.782   2.894  1.00  0.00           H  
ATOM    992 HD13 ILE A  67      -3.500  -7.661   1.444  1.00  0.00           H  
ATOM    993  N   LEU A  68      -7.078  -3.973  -1.069  1.00  0.00           N  
ATOM    994  CA  LEU A  68      -8.239  -4.210  -1.932  1.00  0.00           C  
ATOM    995  C   LEU A  68      -8.201  -3.461  -3.261  1.00  0.00           C  
ATOM    996  O   LEU A  68      -8.121  -4.092  -4.316  1.00  0.00           O  
ATOM    997  CB  LEU A  68      -9.543  -3.846  -1.211  1.00  0.00           C  
ATOM    998  CG  LEU A  68     -10.147  -4.922  -0.303  1.00  0.00           C  
ATOM    999  CD1 LEU A  68      -9.557  -6.289  -0.602  1.00  0.00           C  
ATOM   1000  CD2 LEU A  68      -9.965  -4.556   1.161  1.00  0.00           C  
ATOM   1001  H   LEU A  68      -7.225  -3.766  -0.120  1.00  0.00           H  
ATOM   1002  HA  LEU A  68      -8.261  -5.266  -2.147  1.00  0.00           H  
ATOM   1003  HB2 LEU A  68      -9.353  -2.976  -0.606  1.00  0.00           H  
ATOM   1004  HB3 LEU A  68     -10.278  -3.587  -1.958  1.00  0.00           H  
ATOM   1005  HG  LEU A  68     -11.206  -4.978  -0.499  1.00  0.00           H  
ATOM   1006 HD11 LEU A  68      -9.749  -6.545  -1.633  1.00  0.00           H  
ATOM   1007 HD12 LEU A  68     -10.011  -7.025   0.042  1.00  0.00           H  
ATOM   1008 HD13 LEU A  68      -8.492  -6.263  -0.429  1.00  0.00           H  
ATOM   1009 HD21 LEU A  68     -10.404  -3.588   1.345  1.00  0.00           H  
ATOM   1010 HD22 LEU A  68      -8.912  -4.526   1.397  1.00  0.00           H  
ATOM   1011 HD23 LEU A  68     -10.458  -5.298   1.789  1.00  0.00           H  
ATOM   1012  N   LYS A  69      -8.252  -2.135  -3.234  1.00  0.00           N  
ATOM   1013  CA  LYS A  69      -8.457  -1.406  -4.479  1.00  0.00           C  
ATOM   1014  C   LYS A  69      -7.161  -1.055  -5.202  1.00  0.00           C  
ATOM   1015  O   LYS A  69      -6.881  -1.604  -6.264  1.00  0.00           O  
ATOM   1016  CB  LYS A  69      -9.258  -0.128  -4.213  1.00  0.00           C  
ATOM   1017  CG  LYS A  69     -10.768  -0.327  -4.211  1.00  0.00           C  
ATOM   1018  CD  LYS A  69     -11.287  -0.621  -5.611  1.00  0.00           C  
ATOM   1019  CE  LYS A  69     -12.806  -0.699  -5.647  1.00  0.00           C  
ATOM   1020  NZ  LYS A  69     -13.318  -0.932  -7.024  1.00  0.00           N1+
ATOM   1021  H   LYS A  69      -8.146  -1.653  -2.387  1.00  0.00           H  
ATOM   1022  HA  LYS A  69      -9.040  -2.041  -5.126  1.00  0.00           H  
ATOM   1023  HB2 LYS A  69      -8.970   0.268  -3.252  1.00  0.00           H  
ATOM   1024  HB3 LYS A  69      -9.016   0.598  -4.976  1.00  0.00           H  
ATOM   1025  HG2 LYS A  69     -11.012  -1.157  -3.565  1.00  0.00           H  
ATOM   1026  HG3 LYS A  69     -11.240   0.572  -3.842  1.00  0.00           H  
ATOM   1027  HD2 LYS A  69     -10.963   0.165  -6.276  1.00  0.00           H  
ATOM   1028  HD3 LYS A  69     -10.879  -1.564  -5.942  1.00  0.00           H  
ATOM   1029  HE2 LYS A  69     -13.127  -1.512  -5.012  1.00  0.00           H  
ATOM   1030  HE3 LYS A  69     -13.210   0.230  -5.273  1.00  0.00           H  
ATOM   1031  HZ1 LYS A  69     -13.030  -0.153  -7.651  1.00  0.00           H  
ATOM   1032  HZ2 LYS A  69     -14.355  -0.985  -7.016  1.00  0.00           H  
ATOM   1033  HZ3 LYS A  69     -12.939  -1.825  -7.405  1.00  0.00           H  
ATOM   1034  N   TYR A  70      -6.371  -0.148  -4.641  1.00  0.00           N  
ATOM   1035  CA  TYR A  70      -5.190   0.298  -5.313  1.00  0.00           C  
ATOM   1036  C   TYR A  70      -3.903   0.187  -4.492  1.00  0.00           C  
ATOM   1037  O   TYR A  70      -2.911   0.839  -4.815  1.00  0.00           O  
ATOM   1038  CB  TYR A  70      -5.483   1.686  -5.865  1.00  0.00           C  
ATOM   1039  CG  TYR A  70      -5.821   2.808  -4.893  1.00  0.00           C  
ATOM   1040  CD1 TYR A  70      -6.839   2.676  -3.950  1.00  0.00           C  
ATOM   1041  CD2 TYR A  70      -5.180   4.040  -4.989  1.00  0.00           C  
ATOM   1042  CE1 TYR A  70      -7.200   3.729  -3.132  1.00  0.00           C  
ATOM   1043  CE2 TYR A  70      -5.529   5.095  -4.164  1.00  0.00           C  
ATOM   1044  CZ  TYR A  70      -6.542   4.934  -3.239  1.00  0.00           C  
ATOM   1045  OH  TYR A  70      -6.901   5.981  -2.423  1.00  0.00           O  
ATOM   1046  H   TYR A  70      -6.636   0.301  -3.840  1.00  0.00           H  
ATOM   1047  HA  TYR A  70      -5.070  -0.359  -6.161  1.00  0.00           H  
ATOM   1048  HB2 TYR A  70      -4.667   2.015  -6.484  1.00  0.00           H  
ATOM   1049  HB3 TYR A  70      -6.356   1.555  -6.470  1.00  0.00           H  
ATOM   1050  HD1 TYR A  70      -7.351   1.732  -3.860  1.00  0.00           H  
ATOM   1051  HD2 TYR A  70      -4.389   4.163  -5.712  1.00  0.00           H  
ATOM   1052  HE1 TYR A  70      -7.992   3.602  -2.408  1.00  0.00           H  
ATOM   1053  HE2 TYR A  70      -5.014   6.040  -4.250  1.00  0.00           H  
ATOM   1054  HH  TYR A  70      -7.061   6.766  -2.957  1.00  0.00           H  
ATOM   1055  N   HIS A  71      -3.923  -0.636  -3.432  1.00  0.00           N  
ATOM   1056  CA  HIS A  71      -2.683  -1.080  -2.769  1.00  0.00           C  
ATOM   1057  C   HIS A  71      -1.881   0.121  -2.245  1.00  0.00           C  
ATOM   1058  O   HIS A  71      -0.655   0.080  -2.135  1.00  0.00           O  
ATOM   1059  CB  HIS A  71      -1.865  -1.898  -3.794  1.00  0.00           C  
ATOM   1060  CG  HIS A  71      -0.656  -2.621  -3.268  1.00  0.00           C  
ATOM   1061  ND1 HIS A  71      -0.703  -3.902  -2.764  1.00  0.00           N  
ATOM   1062  CD2 HIS A  71       0.648  -2.259  -3.235  1.00  0.00           C  
ATOM   1063  CE1 HIS A  71       0.517  -4.292  -2.444  1.00  0.00           C  
ATOM   1064  NE2 HIS A  71       1.361  -3.315  -2.721  1.00  0.00           N  
ATOM   1065  H   HIS A  71      -4.786  -0.945  -3.083  1.00  0.00           H  
ATOM   1066  HA  HIS A  71      -2.955  -1.714  -1.941  1.00  0.00           H  
ATOM   1067  HB2 HIS A  71      -2.511  -2.639  -4.233  1.00  0.00           H  
ATOM   1068  HB3 HIS A  71      -1.532  -1.228  -4.575  1.00  0.00           H  
ATOM   1069  HD1 HIS A  71      -1.508  -4.461  -2.687  1.00  0.00           H  
ATOM   1070  HD2 HIS A  71       1.055  -1.310  -3.555  1.00  0.00           H  
ATOM   1071  HE1 HIS A  71       0.781  -5.253  -2.028  1.00  0.00           H  
ATOM   1072  HE2 HIS A  71       2.327  -3.443  -2.851  1.00  0.00           H  
ATOM   1073  N   VAL A  72      -2.594   1.167  -1.874  1.00  0.00           N  
ATOM   1074  CA  VAL A  72      -1.985   2.470  -1.671  1.00  0.00           C  
ATOM   1075  C   VAL A  72      -1.834   2.849  -0.201  1.00  0.00           C  
ATOM   1076  O   VAL A  72      -2.486   2.297   0.689  1.00  0.00           O  
ATOM   1077  CB  VAL A  72      -2.847   3.544  -2.354  1.00  0.00           C  
ATOM   1078  CG1 VAL A  72      -4.080   3.830  -1.512  1.00  0.00           C  
ATOM   1079  CG2 VAL A  72      -2.055   4.813  -2.616  1.00  0.00           C  
ATOM   1080  H   VAL A  72      -3.559   1.070  -1.741  1.00  0.00           H  
ATOM   1081  HA  VAL A  72      -1.011   2.472  -2.136  1.00  0.00           H  
ATOM   1082  HB  VAL A  72      -3.178   3.151  -3.306  1.00  0.00           H  
ATOM   1083 HG11 VAL A  72      -4.672   2.930  -1.425  1.00  0.00           H  
ATOM   1084 HG12 VAL A  72      -4.667   4.604  -1.984  1.00  0.00           H  
ATOM   1085 HG13 VAL A  72      -3.776   4.156  -0.529  1.00  0.00           H  
ATOM   1086 HG21 VAL A  72      -1.654   5.187  -1.686  1.00  0.00           H  
ATOM   1087 HG22 VAL A  72      -2.706   5.555  -3.050  1.00  0.00           H  
ATOM   1088 HG23 VAL A  72      -1.244   4.600  -3.298  1.00  0.00           H  
ATOM   1089  N   VAL A  73      -0.939   3.788   0.020  1.00  0.00           N  
ATOM   1090  CA  VAL A  73      -0.863   4.535   1.257  1.00  0.00           C  
ATOM   1091  C   VAL A  73      -0.732   6.023   0.931  1.00  0.00           C  
ATOM   1092  O   VAL A  73       0.197   6.441   0.242  1.00  0.00           O  
ATOM   1093  CB  VAL A  73       0.310   4.077   2.150  1.00  0.00           C  
ATOM   1094  CG1 VAL A  73       1.593   3.916   1.350  1.00  0.00           C  
ATOM   1095  CG2 VAL A  73       0.517   5.065   3.277  1.00  0.00           C  
ATOM   1096  H   VAL A  73      -0.295   3.993  -0.693  1.00  0.00           H  
ATOM   1097  HA  VAL A  73      -1.787   4.377   1.796  1.00  0.00           H  
ATOM   1098  HB  VAL A  73       0.059   3.126   2.586  1.00  0.00           H  
ATOM   1099 HG11 VAL A  73       2.004   4.892   1.129  1.00  0.00           H  
ATOM   1100 HG12 VAL A  73       1.375   3.399   0.422  1.00  0.00           H  
ATOM   1101 HG13 VAL A  73       2.307   3.343   1.922  1.00  0.00           H  
ATOM   1102 HG21 VAL A  73      -0.412   5.194   3.818  1.00  0.00           H  
ATOM   1103 HG22 VAL A  73       0.836   6.015   2.866  1.00  0.00           H  
ATOM   1104 HG23 VAL A  73       1.274   4.688   3.945  1.00  0.00           H  
ATOM   1105  N   ALA A  74      -1.689   6.809   1.394  1.00  0.00           N  
ATOM   1106  CA  ALA A  74      -1.700   8.244   1.129  1.00  0.00           C  
ATOM   1107  C   ALA A  74      -0.517   8.938   1.768  1.00  0.00           C  
ATOM   1108  O   ALA A  74      -0.066   8.567   2.851  1.00  0.00           O  
ATOM   1109  CB  ALA A  74      -2.980   8.844   1.656  1.00  0.00           C  
ATOM   1110  H   ALA A  74      -2.414   6.418   1.930  1.00  0.00           H  
ATOM   1111  HA  ALA A  74      -1.659   8.406   0.057  1.00  0.00           H  
ATOM   1112  HB1 ALA A  74      -3.814   8.480   1.078  1.00  0.00           H  
ATOM   1113  HB2 ALA A  74      -2.931   9.921   1.590  1.00  0.00           H  
ATOM   1114  HB3 ALA A  74      -3.106   8.547   2.693  1.00  0.00           H  
ATOM   1115  N   GLY A  75      -0.037   9.960   1.091  1.00  0.00           N  
ATOM   1116  CA  GLY A  75       1.108  10.687   1.568  1.00  0.00           C  
ATOM   1117  C   GLY A  75       2.317  10.430   0.706  1.00  0.00           C  
ATOM   1118  O   GLY A  75       2.972   9.410   0.849  1.00  0.00           O  
ATOM   1119  H   GLY A  75      -0.469  10.221   0.246  1.00  0.00           H  
ATOM   1120  HA2 GLY A  75       0.885  11.743   1.561  1.00  0.00           H  
ATOM   1121  HA3 GLY A  75       1.324  10.378   2.579  1.00  0.00           H  
ATOM   1122  N   ALA A  76       2.573  11.335  -0.221  1.00  0.00           N  
ATOM   1123  CA  ALA A  76       3.728  11.251  -1.101  1.00  0.00           C  
ATOM   1124  C   ALA A  76       5.020  11.228  -0.306  1.00  0.00           C  
ATOM   1125  O   ALA A  76       5.441  12.239   0.258  1.00  0.00           O  
ATOM   1126  CB  ALA A  76       3.737  12.416  -2.076  1.00  0.00           C  
ATOM   1127  H   ALA A  76       1.966  12.083  -0.318  1.00  0.00           H  
ATOM   1128  HA  ALA A  76       3.649  10.335  -1.670  1.00  0.00           H  
ATOM   1129  HB1 ALA A  76       3.808  13.342  -1.528  1.00  0.00           H  
ATOM   1130  HB2 ALA A  76       2.827  12.409  -2.655  1.00  0.00           H  
ATOM   1131  HB3 ALA A  76       4.586  12.323  -2.738  1.00  0.00           H  
ATOM   1132  N   TYR A  77       5.626  10.064  -0.246  1.00  0.00           N  
ATOM   1133  CA  TYR A  77       6.917   9.913   0.424  1.00  0.00           C  
ATOM   1134  C   TYR A  77       7.991   9.515  -0.574  1.00  0.00           C  
ATOM   1135  O   TYR A  77       7.895   8.452  -1.191  1.00  0.00           O  
ATOM   1136  CB  TYR A  77       6.895   8.832   1.511  1.00  0.00           C  
ATOM   1137  CG  TYR A  77       5.625   8.706   2.325  1.00  0.00           C  
ATOM   1138  CD1 TYR A  77       5.198   9.724   3.167  1.00  0.00           C  
ATOM   1139  CD2 TYR A  77       4.876   7.535   2.277  1.00  0.00           C  
ATOM   1140  CE1 TYR A  77       4.056   9.579   3.936  1.00  0.00           C  
ATOM   1141  CE2 TYR A  77       3.731   7.384   3.034  1.00  0.00           C  
ATOM   1142  CZ  TYR A  77       3.326   8.408   3.863  1.00  0.00           C  
ATOM   1143  OH  TYR A  77       2.197   8.255   4.634  1.00  0.00           O  
ATOM   1144  H   TYR A  77       5.189   9.286  -0.662  1.00  0.00           H  
ATOM   1145  HA  TYR A  77       7.184  10.858   0.871  1.00  0.00           H  
ATOM   1146  HB2 TYR A  77       7.075   7.868   1.052  1.00  0.00           H  
ATOM   1147  HB3 TYR A  77       7.704   9.035   2.200  1.00  0.00           H  
ATOM   1148  HD1 TYR A  77       5.769  10.639   3.217  1.00  0.00           H  
ATOM   1149  HD2 TYR A  77       5.196   6.734   1.628  1.00  0.00           H  
ATOM   1150  HE1 TYR A  77       3.738  10.382   4.585  1.00  0.00           H  
ATOM   1151  HE2 TYR A  77       3.159   6.466   2.972  1.00  0.00           H  
ATOM   1152  HH  TYR A  77       1.584   8.975   4.449  1.00  0.00           H  
ATOM   1153  N   LYS A  78       9.029  10.330  -0.724  1.00  0.00           N  
ATOM   1154  CA  LYS A  78      10.178   9.895  -1.483  1.00  0.00           C  
ATOM   1155  C   LYS A  78      10.965   8.962  -0.610  1.00  0.00           C  
ATOM   1156  O   LYS A  78      10.811   9.010   0.610  1.00  0.00           O  
ATOM   1157  CB  LYS A  78      11.036  11.054  -1.972  1.00  0.00           C  
ATOM   1158  CG  LYS A  78      10.514  11.596  -3.277  1.00  0.00           C  
ATOM   1159  CD  LYS A  78       9.733  12.867  -3.086  1.00  0.00           C  
ATOM   1160  CE  LYS A  78       8.600  12.900  -4.075  1.00  0.00           C  
ATOM   1161  NZ  LYS A  78       7.755  14.114  -3.953  1.00  0.00           N1+
ATOM   1162  H   LYS A  78       9.040  11.204  -0.282  1.00  0.00           H  
ATOM   1163  HA  LYS A  78       9.812   9.354  -2.341  1.00  0.00           H  
ATOM   1164  HB2 LYS A  78      11.026  11.840  -1.235  1.00  0.00           H  
ATOM   1165  HB3 LYS A  78      12.047  10.716  -2.121  1.00  0.00           H  
ATOM   1166  HG2 LYS A  78      11.324  11.770  -3.956  1.00  0.00           H  
ATOM   1167  HG3 LYS A  78       9.860  10.859  -3.701  1.00  0.00           H  
ATOM   1168  HD2 LYS A  78       9.337  12.890  -2.082  1.00  0.00           H  
ATOM   1169  HD3 LYS A  78      10.380  13.714  -3.252  1.00  0.00           H  
ATOM   1170  HE2 LYS A  78       9.012  12.850  -5.078  1.00  0.00           H  
ATOM   1171  HE3 LYS A  78       7.993  12.011  -3.900  1.00  0.00           H  
ATOM   1172  HZ1 LYS A  78       8.327  14.967  -4.118  1.00  0.00           H  
ATOM   1173  HZ2 LYS A  78       7.339  14.171  -3.003  1.00  0.00           H  
ATOM   1174  HZ3 LYS A  78       6.989  14.088  -4.651  1.00  0.00           H  
ATOM   1175  N   ALA A  79      11.794   8.121  -1.211  1.00  0.00           N  
ATOM   1176  CA  ALA A  79      12.475   7.068  -0.472  1.00  0.00           C  
ATOM   1177  C   ALA A  79      13.095   7.605   0.808  1.00  0.00           C  
ATOM   1178  O   ALA A  79      12.988   6.982   1.852  1.00  0.00           O  
ATOM   1179  CB  ALA A  79      13.535   6.405  -1.333  1.00  0.00           C  
ATOM   1180  H   ALA A  79      11.972   8.225  -2.170  1.00  0.00           H  
ATOM   1181  HA  ALA A  79      11.741   6.320  -0.214  1.00  0.00           H  
ATOM   1182  HB1 ALA A  79      14.290   7.129  -1.598  1.00  0.00           H  
ATOM   1183  HB2 ALA A  79      13.079   6.015  -2.231  1.00  0.00           H  
ATOM   1184  HB3 ALA A  79      13.992   5.594  -0.779  1.00  0.00           H  
ATOM   1185  N   THR A  80      13.620   8.818   0.736  1.00  0.00           N  
ATOM   1186  CA  THR A  80      14.452   9.363   1.808  1.00  0.00           C  
ATOM   1187  C   THR A  80      13.609   9.779   3.013  1.00  0.00           C  
ATOM   1188  O   THR A  80      14.108   9.808   4.138  1.00  0.00           O  
ATOM   1189  CB  THR A  80      15.291  10.559   1.299  1.00  0.00           C  
ATOM   1190  OG1 THR A  80      16.090  11.107   2.356  1.00  0.00           O  
ATOM   1191  CG2 THR A  80      14.401  11.645   0.711  1.00  0.00           C  
ATOM   1192  H   THR A  80      13.390   9.387  -0.040  1.00  0.00           H  
ATOM   1193  HA  THR A  80      15.140   8.580   2.138  1.00  0.00           H  
ATOM   1194  HB  THR A  80      15.949  10.203   0.520  1.00  0.00           H  
ATOM   1195  HG1 THR A  80      16.144  10.470   3.083  1.00  0.00           H  
ATOM   1196 HG21 THR A  80      13.832  11.239  -0.111  1.00  0.00           H  
ATOM   1197 HG22 THR A  80      15.013  12.462   0.357  1.00  0.00           H  
ATOM   1198 HG23 THR A  80      13.724  12.007   1.472  1.00  0.00           H  
ATOM   1199  N   ASP A  81      12.331  10.076   2.789  1.00  0.00           N  
ATOM   1200  CA  ASP A  81      11.434  10.386   3.894  1.00  0.00           C  
ATOM   1201  C   ASP A  81      11.237   9.128   4.716  1.00  0.00           C  
ATOM   1202  O   ASP A  81      11.325   9.140   5.945  1.00  0.00           O  
ATOM   1203  CB  ASP A  81      10.083  10.895   3.378  1.00  0.00           C  
ATOM   1204  CG  ASP A  81       9.161  11.341   4.499  1.00  0.00           C  
ATOM   1205  OD1 ASP A  81       9.315  12.487   4.976  1.00  0.00           O  
ATOM   1206  OD2 ASP A  81       8.275  10.562   4.907  1.00  0.00           O1-
ATOM   1207  H   ASP A  81      11.981  10.063   1.873  1.00  0.00           H  
ATOM   1208  HA  ASP A  81      11.898  11.145   4.508  1.00  0.00           H  
ATOM   1209  HB2 ASP A  81      10.249  11.734   2.720  1.00  0.00           H  
ATOM   1210  HB3 ASP A  81       9.594  10.102   2.830  1.00  0.00           H  
ATOM   1211  N   LEU A  82      10.998   8.039   4.001  1.00  0.00           N  
ATOM   1212  CA  LEU A  82      10.842   6.729   4.592  1.00  0.00           C  
ATOM   1213  C   LEU A  82      12.056   6.314   5.419  1.00  0.00           C  
ATOM   1214  O   LEU A  82      11.903   5.920   6.561  1.00  0.00           O  
ATOM   1215  CB  LEU A  82      10.568   5.711   3.484  1.00  0.00           C  
ATOM   1216  CG  LEU A  82       9.239   5.907   2.746  1.00  0.00           C  
ATOM   1217  CD1 LEU A  82       8.300   6.813   3.528  1.00  0.00           C  
ATOM   1218  CD2 LEU A  82       9.472   6.441   1.348  1.00  0.00           C  
ATOM   1219  H   LEU A  82      10.876   8.124   3.028  1.00  0.00           H  
ATOM   1220  HA  LEU A  82       9.984   6.765   5.244  1.00  0.00           H  
ATOM   1221  HB2 LEU A  82      11.369   5.785   2.761  1.00  0.00           H  
ATOM   1222  HB3 LEU A  82      10.584   4.722   3.907  1.00  0.00           H  
ATOM   1223  HG  LEU A  82       8.756   4.962   2.650  1.00  0.00           H  
ATOM   1224 HD11 LEU A  82       8.709   7.813   3.558  1.00  0.00           H  
ATOM   1225 HD12 LEU A  82       8.193   6.442   4.535  1.00  0.00           H  
ATOM   1226 HD13 LEU A  82       7.333   6.834   3.046  1.00  0.00           H  
ATOM   1227 HD21 LEU A  82       8.525   6.542   0.839  1.00  0.00           H  
ATOM   1228 HD22 LEU A  82      10.101   5.754   0.802  1.00  0.00           H  
ATOM   1229 HD23 LEU A  82       9.956   7.405   1.405  1.00  0.00           H  
ATOM   1230  N   LYS A  83      13.248   6.384   4.841  1.00  0.00           N  
ATOM   1231  CA  LYS A  83      14.459   5.996   5.501  1.00  0.00           C  
ATOM   1232  C   LYS A  83      14.844   6.934   6.634  1.00  0.00           C  
ATOM   1233  O   LYS A  83      15.413   6.489   7.631  1.00  0.00           O  
ATOM   1234  CB  LYS A  83      15.577   5.917   4.488  1.00  0.00           C  
ATOM   1235  CG  LYS A  83      15.153   5.900   3.070  1.00  0.00           C  
ATOM   1236  CD  LYS A  83      16.298   5.519   2.126  1.00  0.00           C  
ATOM   1237  CE  LYS A  83      17.479   6.483   2.202  1.00  0.00           C  
ATOM   1238  NZ  LYS A  83      18.438   6.128   3.286  1.00  0.00           N1+
ATOM   1239  H   LYS A  83      13.321   6.652   3.930  1.00  0.00           H  
ATOM   1240  HA  LYS A  83      14.302   5.012   5.912  1.00  0.00           H  
ATOM   1241  HB2 LYS A  83      16.248   6.748   4.610  1.00  0.00           H  
ATOM   1242  HB3 LYS A  83      16.065   5.012   4.653  1.00  0.00           H  
ATOM   1243  HG2 LYS A  83      14.356   5.177   2.982  1.00  0.00           H  
ATOM   1244  HG3 LYS A  83      14.795   6.878   2.807  1.00  0.00           H  
ATOM   1245  HD2 LYS A  83      16.645   4.531   2.385  1.00  0.00           H  
ATOM   1246  HD3 LYS A  83      15.921   5.510   1.113  1.00  0.00           H  
ATOM   1247  HE2 LYS A  83      18.000   6.463   1.257  1.00  0.00           H  
ATOM   1248  HE3 LYS A  83      17.101   7.479   2.379  1.00  0.00           H  
ATOM   1249  HZ1 LYS A  83      19.207   6.827   3.328  1.00  0.00           H  
ATOM   1250  HZ2 LYS A  83      18.851   5.191   3.107  1.00  0.00           H  
ATOM   1251  HZ3 LYS A  83      17.956   6.106   4.205  1.00  0.00           H  
ATOM   1252  N   ARG A  84      14.566   8.227   6.480  1.00  0.00           N  
ATOM   1253  CA  ARG A  84      14.744   9.167   7.570  1.00  0.00           C  
ATOM   1254  C   ARG A  84      14.039   8.643   8.797  1.00  0.00           C  
ATOM   1255  O   ARG A  84      14.553   8.686   9.916  1.00  0.00           O  
ATOM   1256  CB  ARG A  84      14.162  10.504   7.199  1.00  0.00           C  
ATOM   1257  CG  ARG A  84      15.076  11.632   7.589  1.00  0.00           C  
ATOM   1258  CD  ARG A  84      14.888  12.815   6.684  1.00  0.00           C  
ATOM   1259  NE  ARG A  84      15.707  13.958   7.086  1.00  0.00           N  
ATOM   1260  CZ  ARG A  84      15.398  15.228   6.817  1.00  0.00           C  
ATOM   1261  NH1 ARG A  84      14.296  15.519   6.139  1.00  0.00           N1+
ATOM   1262  NH2 ARG A  84      16.193  16.207   7.228  1.00  0.00           N  
ATOM   1263  H   ARG A  84      14.256   8.563   5.613  1.00  0.00           H  
ATOM   1264  HA  ARG A  84      15.798   9.284   7.759  1.00  0.00           H  
ATOM   1265  HB2 ARG A  84      13.989  10.529   6.137  1.00  0.00           H  
ATOM   1266  HB3 ARG A  84      13.223  10.632   7.712  1.00  0.00           H  
ATOM   1267  HG2 ARG A  84      14.871  11.926   8.607  1.00  0.00           H  
ATOM   1268  HG3 ARG A  84      16.093  11.283   7.503  1.00  0.00           H  
ATOM   1269  HD2 ARG A  84      15.173  12.505   5.693  1.00  0.00           H  
ATOM   1270  HD3 ARG A  84      13.847  13.101   6.690  1.00  0.00           H  
ATOM   1271  HE  ARG A  84      16.534  13.766   7.584  1.00  0.00           H  
ATOM   1272 HH11 ARG A  84      13.691  14.787   5.822  1.00  0.00           H  
ATOM   1273 HH12 ARG A  84      14.062  16.475   5.941  1.00  0.00           H  
ATOM   1274 HH21 ARG A  84      17.029  15.997   7.742  1.00  0.00           H  
ATOM   1275 HH22 ARG A  84      15.964  17.164   7.023  1.00  0.00           H  
ATOM   1276  N   MET A  85      12.845   8.145   8.552  1.00  0.00           N  
ATOM   1277  CA  MET A  85      12.063   7.489   9.576  1.00  0.00           C  
ATOM   1278  C   MET A  85      12.592   6.090   9.854  1.00  0.00           C  
ATOM   1279  O   MET A  85      12.698   5.681  11.010  1.00  0.00           O  
ATOM   1280  CB  MET A  85      10.598   7.392   9.161  1.00  0.00           C  
ATOM   1281  CG  MET A  85       9.935   8.733   8.954  1.00  0.00           C  
ATOM   1282  SD  MET A  85       8.202   8.593   8.468  1.00  0.00           S  
ATOM   1283  CE  MET A  85       7.501   7.780   9.903  1.00  0.00           C  
ATOM   1284  H   MET A  85      12.474   8.241   7.643  1.00  0.00           H  
ATOM   1285  HA  MET A  85      12.134   8.076  10.477  1.00  0.00           H  
ATOM   1286  HB2 MET A  85      10.536   6.844   8.236  1.00  0.00           H  
ATOM   1287  HB3 MET A  85      10.057   6.856   9.922  1.00  0.00           H  
ATOM   1288  HG2 MET A  85       9.993   9.289   9.873  1.00  0.00           H  
ATOM   1289  HG3 MET A  85      10.472   9.260   8.181  1.00  0.00           H  
ATOM   1290  HE1 MET A  85       6.437   7.657   9.763  1.00  0.00           H  
ATOM   1291  HE2 MET A  85       7.682   8.381  10.782  1.00  0.00           H  
ATOM   1292  HE3 MET A  85       7.961   6.811  10.029  1.00  0.00           H  
ATOM   1293  N   GLY A  86      12.930   5.351   8.794  1.00  0.00           N  
ATOM   1294  CA  GLY A  86      13.289   3.959   8.973  1.00  0.00           C  
ATOM   1295  C   GLY A  86      12.058   3.099   9.164  1.00  0.00           C  
ATOM   1296  O   GLY A  86      12.137   1.962   9.622  1.00  0.00           O  
ATOM   1297  H   GLY A  86      12.934   5.756   7.867  1.00  0.00           H  
ATOM   1298  HA2 GLY A  86      13.834   3.616   8.106  1.00  0.00           H  
ATOM   1299  HA3 GLY A  86      13.913   3.868   9.843  1.00  0.00           H  
ATOM   1300  N   ILE A  87      10.916   3.668   8.823  1.00  0.00           N  
ATOM   1301  CA  ILE A  87       9.639   3.006   8.922  1.00  0.00           C  
ATOM   1302  C   ILE A  87       8.624   3.778   8.084  1.00  0.00           C  
ATOM   1303  O   ILE A  87       8.813   4.959   7.793  1.00  0.00           O  
ATOM   1304  CB  ILE A  87       9.175   2.906  10.392  1.00  0.00           C  
ATOM   1305  CG1 ILE A  87       8.331   1.651  10.621  1.00  0.00           C  
ATOM   1306  CG2 ILE A  87       8.370   4.130  10.752  1.00  0.00           C  
ATOM   1307  CD1 ILE A  87       8.212   1.251  12.071  1.00  0.00           C  
ATOM   1308  H   ILE A  87      10.935   4.562   8.463  1.00  0.00           H  
ATOM   1309  HA  ILE A  87       9.734   2.013   8.514  1.00  0.00           H  
ATOM   1310  HB  ILE A  87      10.050   2.874  11.021  1.00  0.00           H  
ATOM   1311 HG12 ILE A  87       7.333   1.829  10.252  1.00  0.00           H  
ATOM   1312 HG13 ILE A  87       8.763   0.825  10.081  1.00  0.00           H  
ATOM   1313 HG21 ILE A  87       7.528   4.195  10.075  1.00  0.00           H  
ATOM   1314 HG22 ILE A  87       8.989   5.006  10.648  1.00  0.00           H  
ATOM   1315 HG23 ILE A  87       8.015   4.047  11.767  1.00  0.00           H  
ATOM   1316 HD11 ILE A  87       7.721   2.038  12.622  1.00  0.00           H  
ATOM   1317 HD12 ILE A  87       9.197   1.084  12.479  1.00  0.00           H  
ATOM   1318 HD13 ILE A  87       7.633   0.342  12.146  1.00  0.00           H  
ATOM   1319  N   VAL A  88       7.579   3.097   7.685  1.00  0.00           N  
ATOM   1320  CA  VAL A  88       6.517   3.684   6.891  1.00  0.00           C  
ATOM   1321  C   VAL A  88       5.166   3.358   7.493  1.00  0.00           C  
ATOM   1322  O   VAL A  88       4.973   2.271   8.015  1.00  0.00           O  
ATOM   1323  CB  VAL A  88       6.575   3.146   5.455  1.00  0.00           C  
ATOM   1324  CG1 VAL A  88       7.758   3.744   4.744  1.00  0.00           C  
ATOM   1325  CG2 VAL A  88       6.683   1.629   5.455  1.00  0.00           C  
ATOM   1326  H   VAL A  88       7.530   2.147   7.912  1.00  0.00           H  
ATOM   1327  HA  VAL A  88       6.655   4.755   6.868  1.00  0.00           H  
ATOM   1328  HB  VAL A  88       5.673   3.433   4.936  1.00  0.00           H  
ATOM   1329 HG11 VAL A  88       8.612   3.752   5.417  1.00  0.00           H  
ATOM   1330 HG12 VAL A  88       7.524   4.750   4.441  1.00  0.00           H  
ATOM   1331 HG13 VAL A  88       7.994   3.151   3.873  1.00  0.00           H  
ATOM   1332 HG21 VAL A  88       7.577   1.333   6.000  1.00  0.00           H  
ATOM   1333 HG22 VAL A  88       6.744   1.270   4.439  1.00  0.00           H  
ATOM   1334 HG23 VAL A  88       5.815   1.206   5.938  1.00  0.00           H  
ATOM   1335  N   THR A  89       4.236   4.291   7.439  1.00  0.00           N  
ATOM   1336  CA  THR A  89       2.912   4.035   7.971  1.00  0.00           C  
ATOM   1337  C   THR A  89       1.885   3.944   6.852  1.00  0.00           C  
ATOM   1338  O   THR A  89       1.859   4.768   5.944  1.00  0.00           O  
ATOM   1339  CB  THR A  89       2.482   5.109   8.977  1.00  0.00           C  
ATOM   1340  OG1 THR A  89       3.596   5.468   9.804  1.00  0.00           O  
ATOM   1341  CG2 THR A  89       1.352   4.576   9.844  1.00  0.00           C  
ATOM   1342  H   THR A  89       4.434   5.161   7.032  1.00  0.00           H  
ATOM   1343  HA  THR A  89       2.944   3.086   8.485  1.00  0.00           H  
ATOM   1344  HB  THR A  89       2.135   5.978   8.441  1.00  0.00           H  
ATOM   1345  HG1 THR A  89       4.410   5.181   9.379  1.00  0.00           H  
ATOM   1346 HG21 THR A  89       1.082   5.316  10.582  1.00  0.00           H  
ATOM   1347 HG22 THR A  89       1.674   3.664  10.342  1.00  0.00           H  
ATOM   1348 HG23 THR A  89       0.493   4.358   9.219  1.00  0.00           H  
ATOM   1349  N   SER A  90       1.054   2.919   6.935  1.00  0.00           N  
ATOM   1350  CA  SER A  90       0.024   2.653   5.954  1.00  0.00           C  
ATOM   1351  C   SER A  90      -1.171   3.586   6.143  1.00  0.00           C  
ATOM   1352  O   SER A  90      -1.279   4.236   7.179  1.00  0.00           O  
ATOM   1353  CB  SER A  90      -0.411   1.191   6.078  1.00  0.00           C  
ATOM   1354  OG  SER A  90       0.642   0.317   5.702  1.00  0.00           O  
ATOM   1355  H   SER A  90       1.147   2.305   7.697  1.00  0.00           H  
ATOM   1356  HA  SER A  90       0.443   2.815   4.975  1.00  0.00           H  
ATOM   1357  HB2 SER A  90      -0.674   0.982   7.113  1.00  0.00           H  
ATOM   1358  HB3 SER A  90      -1.264   1.010   5.441  1.00  0.00           H  
ATOM   1359  HG  SER A  90       1.379   0.418   6.319  1.00  0.00           H  
ATOM   1360  N   LEU A  91      -2.058   3.647   5.152  1.00  0.00           N  
ATOM   1361  CA  LEU A  91      -3.238   4.511   5.216  1.00  0.00           C  
ATOM   1362  C   LEU A  91      -4.020   4.281   6.510  1.00  0.00           C  
ATOM   1363  O   LEU A  91      -4.535   5.215   7.122  1.00  0.00           O  
ATOM   1364  CB  LEU A  91      -4.142   4.233   4.015  1.00  0.00           C  
ATOM   1365  CG  LEU A  91      -4.999   5.407   3.577  1.00  0.00           C  
ATOM   1366  CD1 LEU A  91      -4.263   6.706   3.763  1.00  0.00           C  
ATOM   1367  CD2 LEU A  91      -5.400   5.249   2.134  1.00  0.00           C  
ATOM   1368  H   LEU A  91      -1.906   3.121   4.342  1.00  0.00           H  
ATOM   1369  HA  LEU A  91      -2.899   5.543   5.168  1.00  0.00           H  
ATOM   1370  HB2 LEU A  91      -3.522   3.926   3.193  1.00  0.00           H  
ATOM   1371  HB3 LEU A  91      -4.812   3.419   4.263  1.00  0.00           H  
ATOM   1372  HG  LEU A  91      -5.891   5.443   4.171  1.00  0.00           H  
ATOM   1373 HD11 LEU A  91      -4.278   6.985   4.806  1.00  0.00           H  
ATOM   1374 HD12 LEU A  91      -4.743   7.472   3.171  1.00  0.00           H  
ATOM   1375 HD13 LEU A  91      -3.241   6.583   3.439  1.00  0.00           H  
ATOM   1376 HD21 LEU A  91      -4.513   5.159   1.524  1.00  0.00           H  
ATOM   1377 HD22 LEU A  91      -5.960   6.118   1.826  1.00  0.00           H  
ATOM   1378 HD23 LEU A  91      -6.005   4.365   2.028  1.00  0.00           H  
ATOM   1379  N   GLU A  92      -4.071   3.020   6.921  1.00  0.00           N  
ATOM   1380  CA  GLU A  92      -4.803   2.615   8.120  1.00  0.00           C  
ATOM   1381  C   GLU A  92      -4.024   2.984   9.373  1.00  0.00           C  
ATOM   1382  O   GLU A  92      -4.593   3.182  10.450  1.00  0.00           O  
ATOM   1383  CB  GLU A  92      -5.059   1.104   8.087  1.00  0.00           C  
ATOM   1384  CG  GLU A  92      -3.788   0.259   8.040  1.00  0.00           C  
ATOM   1385  CD  GLU A  92      -3.515  -0.469   9.341  1.00  0.00           C  
ATOM   1386  OE1 GLU A  92      -3.351   0.197  10.376  1.00  0.00           O  
ATOM   1387  OE2 GLU A  92      -3.445  -1.711   9.327  1.00  0.00           O1-
ATOM   1388  H   GLU A  92      -3.593   2.344   6.405  1.00  0.00           H  
ATOM   1389  HA  GLU A  92      -5.750   3.135   8.127  1.00  0.00           H  
ATOM   1390  HB2 GLU A  92      -5.613   0.829   8.978  1.00  0.00           H  
ATOM   1391  HB3 GLU A  92      -5.651   0.874   7.209  1.00  0.00           H  
ATOM   1392  HG2 GLU A  92      -3.879  -0.473   7.253  1.00  0.00           H  
ATOM   1393  HG3 GLU A  92      -2.951   0.909   7.828  1.00  0.00           H  
ATOM   1394  N   GLY A  93      -2.719   3.091   9.209  1.00  0.00           N  
ATOM   1395  CA  GLY A  93      -1.845   3.360  10.327  1.00  0.00           C  
ATOM   1396  C   GLY A  93      -0.889   2.216  10.608  1.00  0.00           C  
ATOM   1397  O   GLY A  93      -0.344   2.116  11.705  1.00  0.00           O  
ATOM   1398  H   GLY A  93      -2.349   3.007   8.308  1.00  0.00           H  
ATOM   1399  HA2 GLY A  93      -1.273   4.250  10.115  1.00  0.00           H  
ATOM   1400  HA3 GLY A  93      -2.446   3.534  11.206  1.00  0.00           H  
ATOM   1401  N   SER A  94      -0.671   1.349   9.620  1.00  0.00           N  
ATOM   1402  CA  SER A  94       0.215   0.212   9.812  1.00  0.00           C  
ATOM   1403  C   SER A  94       1.654   0.593   9.480  1.00  0.00           C  
ATOM   1404  O   SER A  94       1.958   0.962   8.349  1.00  0.00           O  
ATOM   1405  CB  SER A  94      -0.229  -0.964   8.933  1.00  0.00           C  
ATOM   1406  OG  SER A  94       0.387  -2.178   9.336  1.00  0.00           O  
ATOM   1407  H   SER A  94      -1.123   1.467   8.767  1.00  0.00           H  
ATOM   1408  HA  SER A  94       0.157  -0.076  10.839  1.00  0.00           H  
ATOM   1409  HB2 SER A  94      -1.304  -1.078   8.999  1.00  0.00           H  
ATOM   1410  HB3 SER A  94       0.046  -0.762   7.908  1.00  0.00           H  
ATOM   1411  HG  SER A  94      -0.293  -2.786   9.655  1.00  0.00           H  
ATOM   1412  N   THR A  95       2.534   0.485  10.457  1.00  0.00           N  
ATOM   1413  CA  THR A  95       3.941   0.779  10.251  1.00  0.00           C  
ATOM   1414  C   THR A  95       4.725  -0.428   9.737  1.00  0.00           C  
ATOM   1415  O   THR A  95       4.522  -1.561  10.176  1.00  0.00           O  
ATOM   1416  CB  THR A  95       4.588   1.298  11.540  1.00  0.00           C  
ATOM   1417  OG1 THR A  95       3.765   0.963  12.665  1.00  0.00           O  
ATOM   1418  CG2 THR A  95       4.792   2.801  11.467  1.00  0.00           C  
ATOM   1419  H   THR A  95       2.226   0.244  11.356  1.00  0.00           H  
ATOM   1420  HA  THR A  95       4.003   1.566   9.511  1.00  0.00           H  
ATOM   1421  HB  THR A  95       5.552   0.824  11.656  1.00  0.00           H  
ATOM   1422  HG1 THR A  95       4.029   1.494  13.425  1.00  0.00           H  
ATOM   1423 HG21 THR A  95       3.834   3.291  11.381  1.00  0.00           H  
ATOM   1424 HG22 THR A  95       5.395   3.036  10.601  1.00  0.00           H  
ATOM   1425 HG23 THR A  95       5.295   3.143  12.360  1.00  0.00           H  
ATOM   1426  N   ILE A  96       5.618  -0.152   8.799  1.00  0.00           N  
ATOM   1427  CA  ILE A  96       6.504  -1.148   8.214  1.00  0.00           C  
ATOM   1428  C   ILE A  96       7.934  -0.600   8.210  1.00  0.00           C  
ATOM   1429  O   ILE A  96       8.160   0.515   7.757  1.00  0.00           O  
ATOM   1430  CB  ILE A  96       6.068  -1.530   6.772  1.00  0.00           C  
ATOM   1431  CG1 ILE A  96       4.987  -2.619   6.788  1.00  0.00           C  
ATOM   1432  CG2 ILE A  96       7.251  -1.969   5.930  1.00  0.00           C  
ATOM   1433  CD1 ILE A  96       3.579  -2.081   6.938  1.00  0.00           C  
ATOM   1434  H   ILE A  96       5.694   0.779   8.490  1.00  0.00           H  
ATOM   1435  HA  ILE A  96       6.466  -2.027   8.826  1.00  0.00           H  
ATOM   1436  HB  ILE A  96       5.654  -0.647   6.312  1.00  0.00           H  
ATOM   1437 HG12 ILE A  96       5.037  -3.184   5.865  1.00  0.00           H  
ATOM   1438 HG13 ILE A  96       5.176  -3.285   7.617  1.00  0.00           H  
ATOM   1439 HG21 ILE A  96       7.868  -1.113   5.701  1.00  0.00           H  
ATOM   1440 HG22 ILE A  96       6.894  -2.416   5.013  1.00  0.00           H  
ATOM   1441 HG23 ILE A  96       7.832  -2.691   6.482  1.00  0.00           H  
ATOM   1442 HD11 ILE A  96       2.876  -2.900   6.909  1.00  0.00           H  
ATOM   1443 HD12 ILE A  96       3.366  -1.396   6.131  1.00  0.00           H  
ATOM   1444 HD13 ILE A  96       3.488  -1.564   7.882  1.00  0.00           H  
ATOM   1445  N   PRO A  97       8.913  -1.346   8.737  1.00  0.00           N  
ATOM   1446  CA  PRO A  97      10.281  -0.840   8.895  1.00  0.00           C  
ATOM   1447  C   PRO A  97      11.006  -0.642   7.575  1.00  0.00           C  
ATOM   1448  O   PRO A  97      10.989  -1.497   6.685  1.00  0.00           O  
ATOM   1449  CB  PRO A  97      10.992  -1.914   9.726  1.00  0.00           C  
ATOM   1450  CG  PRO A  97       9.925  -2.853  10.183  1.00  0.00           C  
ATOM   1451  CD  PRO A  97       8.788  -2.728   9.212  1.00  0.00           C  
ATOM   1452  HA  PRO A  97      10.291   0.104   9.433  1.00  0.00           H  
ATOM   1453  HB2 PRO A  97      11.721  -2.417   9.109  1.00  0.00           H  
ATOM   1454  HB3 PRO A  97      11.489  -1.448  10.563  1.00  0.00           H  
ATOM   1455  HG2 PRO A  97      10.305  -3.864  10.179  1.00  0.00           H  
ATOM   1456  HG3 PRO A  97       9.600  -2.578  11.176  1.00  0.00           H  
ATOM   1457  HD2 PRO A  97       8.903  -3.430   8.399  1.00  0.00           H  
ATOM   1458  HD3 PRO A  97       7.847  -2.880   9.716  1.00  0.00           H  
ATOM   1459  N   ILE A  98      11.631   0.513   7.472  1.00  0.00           N  
ATOM   1460  CA  ILE A  98      12.449   0.870   6.342  1.00  0.00           C  
ATOM   1461  C   ILE A  98      13.923   0.725   6.669  1.00  0.00           C  
ATOM   1462  O   ILE A  98      14.377   1.085   7.753  1.00  0.00           O  
ATOM   1463  CB  ILE A  98      12.168   2.319   5.920  1.00  0.00           C  
ATOM   1464  CG1 ILE A  98      10.735   2.437   5.431  1.00  0.00           C  
ATOM   1465  CG2 ILE A  98      13.149   2.789   4.858  1.00  0.00           C  
ATOM   1466  CD1 ILE A  98      10.450   1.630   4.188  1.00  0.00           C  
ATOM   1467  H   ILE A  98      11.524   1.170   8.194  1.00  0.00           H  
ATOM   1468  HA  ILE A  98      12.204   0.215   5.522  1.00  0.00           H  
ATOM   1469  HB  ILE A  98      12.292   2.950   6.787  1.00  0.00           H  
ATOM   1470 HG12 ILE A  98      10.069   2.092   6.208  1.00  0.00           H  
ATOM   1471 HG13 ILE A  98      10.522   3.470   5.216  1.00  0.00           H  
ATOM   1472 HG21 ILE A  98      14.151   2.775   5.264  1.00  0.00           H  
ATOM   1473 HG22 ILE A  98      12.899   3.794   4.556  1.00  0.00           H  
ATOM   1474 HG23 ILE A  98      13.097   2.131   4.005  1.00  0.00           H  
ATOM   1475 HD11 ILE A  98       9.381   1.507   4.084  1.00  0.00           H  
ATOM   1476 HD12 ILE A  98      10.924   0.662   4.269  1.00  0.00           H  
ATOM   1477 HD13 ILE A  98      10.842   2.150   3.325  1.00  0.00           H  
ATOM   1478  N   HIS A  99      14.647   0.186   5.722  1.00  0.00           N  
ATOM   1479  CA  HIS A  99      16.091   0.099   5.795  1.00  0.00           C  
ATOM   1480  C   HIS A  99      16.664   0.377   4.414  1.00  0.00           C  
ATOM   1481  O   HIS A  99      15.909   0.677   3.491  1.00  0.00           O  
ATOM   1482  CB  HIS A  99      16.582  -1.237   6.396  1.00  0.00           C  
ATOM   1483  CG  HIS A  99      15.871  -2.482   5.948  1.00  0.00           C  
ATOM   1484  ND1 HIS A  99      16.523  -3.531   5.339  1.00  0.00           N  
ATOM   1485  CD2 HIS A  99      14.581  -2.881   6.095  1.00  0.00           C  
ATOM   1486  CE1 HIS A  99      15.675  -4.520   5.135  1.00  0.00           C  
ATOM   1487  NE2 HIS A  99      14.489  -4.152   5.584  1.00  0.00           N  
ATOM   1488  H   HIS A  99      14.189  -0.155   4.915  1.00  0.00           H  
ATOM   1489  HA  HIS A  99      16.414   0.902   6.446  1.00  0.00           H  
ATOM   1490  HB2 HIS A  99      17.623  -1.361   6.146  1.00  0.00           H  
ATOM   1491  HB3 HIS A  99      16.493  -1.179   7.472  1.00  0.00           H  
ATOM   1492  HD1 HIS A  99      17.472  -3.540   5.076  1.00  0.00           H  
ATOM   1493  HD2 HIS A  99      13.778  -2.307   6.535  1.00  0.00           H  
ATOM   1494  HE1 HIS A  99      15.911  -5.471   4.683  1.00  0.00           H  
ATOM   1495  HE2 HIS A  99      13.662  -4.683   5.507  1.00  0.00           H  
ATOM   1496  N   GLY A 100      17.974   0.344   4.275  1.00  0.00           N  
ATOM   1497  CA  GLY A 100      18.587   0.760   3.036  1.00  0.00           C  
ATOM   1498  C   GLY A 100      20.091   0.792   3.113  1.00  0.00           C  
ATOM   1499  O   GLY A 100      20.686   1.794   3.513  1.00  0.00           O  
ATOM   1500  H   GLY A 100      18.527  -0.015   4.994  1.00  0.00           H  
ATOM   1501  HA2 GLY A 100      18.301   0.076   2.259  1.00  0.00           H  
ATOM   1502  HA3 GLY A 100      18.232   1.739   2.780  1.00  0.00           H  
ATOM   1503  N   ASP A 101      20.699  -0.311   2.717  1.00  0.00           N  
ATOM   1504  CA  ASP A 101      22.150  -0.418   2.671  1.00  0.00           C  
ATOM   1505  C   ASP A 101      22.675   0.381   1.490  1.00  0.00           C  
ATOM   1506  O   ASP A 101      23.643   1.132   1.601  1.00  0.00           O  
ATOM   1507  CB  ASP A 101      22.569  -1.887   2.551  1.00  0.00           C  
ATOM   1508  CG  ASP A 101      24.039  -2.054   2.218  1.00  0.00           C  
ATOM   1509  OD1 ASP A 101      24.879  -1.984   3.139  1.00  0.00           O  
ATOM   1510  OD2 ASP A 101      24.358  -2.271   1.030  1.00  0.00           O1-
ATOM   1511  H   ASP A 101      20.151  -1.071   2.432  1.00  0.00           H  
ATOM   1512  HA  ASP A 101      22.550  -0.004   3.584  1.00  0.00           H  
ATOM   1513  HB2 ASP A 101      22.377  -2.385   3.490  1.00  0.00           H  
ATOM   1514  HB3 ASP A 101      21.986  -2.358   1.774  1.00  0.00           H  
ATOM   1515  N   ASN A 102      21.999   0.219   0.367  1.00  0.00           N  
ATOM   1516  CA  ASN A 102      22.299   0.967  -0.843  1.00  0.00           C  
ATOM   1517  C   ASN A 102      21.001   1.355  -1.553  1.00  0.00           C  
ATOM   1518  O   ASN A 102      20.788   2.530  -1.851  1.00  0.00           O  
ATOM   1519  CB  ASN A 102      23.229   0.176  -1.770  1.00  0.00           C  
ATOM   1520  CG  ASN A 102      24.697   0.453  -1.498  1.00  0.00           C  
ATOM   1521  OD1 ASN A 102      25.275   1.381  -2.065  1.00  0.00           O  
ATOM   1522  ND2 ASN A 102      25.311  -0.337  -0.631  1.00  0.00           N  
ATOM   1523  H   ASN A 102      21.260  -0.421   0.353  1.00  0.00           H  
ATOM   1524  HA  ASN A 102      22.802   1.875  -0.541  1.00  0.00           H  
ATOM   1525  HB2 ASN A 102      23.049  -0.879  -1.621  1.00  0.00           H  
ATOM   1526  HB3 ASN A 102      23.012   0.434  -2.795  1.00  0.00           H  
ATOM   1527 HD21 ASN A 102      24.791  -1.062  -0.206  1.00  0.00           H  
ATOM   1528 HD22 ASN A 102      26.258  -0.172  -0.444  1.00  0.00           H  
ATOM   1529  N   PRO A 103      20.101   0.385  -1.838  1.00  0.00           N  
ATOM   1530  CA  PRO A 103      18.750   0.689  -2.287  1.00  0.00           C  
ATOM   1531  C   PRO A 103      17.823   0.860  -1.093  1.00  0.00           C  
ATOM   1532  O   PRO A 103      18.235   0.643   0.047  1.00  0.00           O  
ATOM   1533  CB  PRO A 103      18.385  -0.564  -3.071  1.00  0.00           C  
ATOM   1534  CG  PRO A 103      19.023  -1.656  -2.303  1.00  0.00           C  
ATOM   1535  CD  PRO A 103      20.316  -1.083  -1.785  1.00  0.00           C  
ATOM   1536  HA  PRO A 103      18.712   1.560  -2.923  1.00  0.00           H  
ATOM   1537  HB2 PRO A 103      17.313  -0.676  -3.108  1.00  0.00           H  
ATOM   1538  HB3 PRO A 103      18.789  -0.500  -4.066  1.00  0.00           H  
ATOM   1539  HG2 PRO A 103      18.382  -1.950  -1.481  1.00  0.00           H  
ATOM   1540  HG3 PRO A 103      19.219  -2.497  -2.947  1.00  0.00           H  
ATOM   1541  HD2 PRO A 103      20.479  -1.408  -0.778  1.00  0.00           H  
ATOM   1542  HD3 PRO A 103      21.139  -1.376  -2.418  1.00  0.00           H  
ATOM   1543  N   LEU A 104      16.593   1.273  -1.334  1.00  0.00           N  
ATOM   1544  CA  LEU A 104      15.614   1.315  -0.266  1.00  0.00           C  
ATOM   1545  C   LEU A 104      15.187  -0.104   0.068  1.00  0.00           C  
ATOM   1546  O   LEU A 104      15.238  -0.996  -0.783  1.00  0.00           O  
ATOM   1547  CB  LEU A 104      14.393   2.138  -0.651  1.00  0.00           C  
ATOM   1548  CG  LEU A 104      13.390   2.375   0.487  1.00  0.00           C  
ATOM   1549  CD1 LEU A 104      13.933   3.357   1.516  1.00  0.00           C  
ATOM   1550  CD2 LEU A 104      12.075   2.873  -0.064  1.00  0.00           C  
ATOM   1551  H   LEU A 104      16.338   1.540  -2.241  1.00  0.00           H  
ATOM   1552  HA  LEU A 104      16.080   1.755   0.599  1.00  0.00           H  
ATOM   1553  HB2 LEU A 104      14.723   3.094  -1.025  1.00  0.00           H  
ATOM   1554  HB3 LEU A 104      13.883   1.619  -1.442  1.00  0.00           H  
ATOM   1555  HG  LEU A 104      13.205   1.438   0.991  1.00  0.00           H  
ATOM   1556 HD11 LEU A 104      14.812   2.948   1.999  1.00  0.00           H  
ATOM   1557 HD12 LEU A 104      13.176   3.557   2.264  1.00  0.00           H  
ATOM   1558 HD13 LEU A 104      14.197   4.283   1.022  1.00  0.00           H  
ATOM   1559 HD21 LEU A 104      11.398   3.064   0.752  1.00  0.00           H  
ATOM   1560 HD22 LEU A 104      11.656   2.123  -0.713  1.00  0.00           H  
ATOM   1561 HD23 LEU A 104      12.240   3.786  -0.619  1.00  0.00           H  
ATOM   1562  N   GLU A 105      14.755  -0.311   1.291  1.00  0.00           N  
ATOM   1563  CA  GLU A 105      14.393  -1.638   1.754  1.00  0.00           C  
ATOM   1564  C   GLU A 105      13.163  -1.537   2.631  1.00  0.00           C  
ATOM   1565  O   GLU A 105      13.224  -1.061   3.764  1.00  0.00           O  
ATOM   1566  CB  GLU A 105      15.539  -2.297   2.532  1.00  0.00           C  
ATOM   1567  CG  GLU A 105      16.892  -2.224   1.842  1.00  0.00           C  
ATOM   1568  CD  GLU A 105      17.971  -2.997   2.569  1.00  0.00           C  
ATOM   1569  OE1 GLU A 105      18.477  -2.502   3.595  1.00  0.00           O  
ATOM   1570  OE2 GLU A 105      18.312  -4.111   2.124  1.00  0.00           O1-
ATOM   1571  H   GLU A 105      14.646   0.458   1.899  1.00  0.00           H  
ATOM   1572  HA  GLU A 105      14.157  -2.240   0.888  1.00  0.00           H  
ATOM   1573  HB2 GLU A 105      15.627  -1.811   3.492  1.00  0.00           H  
ATOM   1574  HB3 GLU A 105      15.296  -3.338   2.689  1.00  0.00           H  
ATOM   1575  HG2 GLU A 105      16.800  -2.621   0.854  1.00  0.00           H  
ATOM   1576  HG3 GLU A 105      17.189  -1.193   1.780  1.00  0.00           H  
ATOM   1577  N   VAL A 106      12.052  -1.975   2.094  1.00  0.00           N  
ATOM   1578  CA  VAL A 106      10.778  -1.880   2.773  1.00  0.00           C  
ATOM   1579  C   VAL A 106      10.360  -3.256   3.284  1.00  0.00           C  
ATOM   1580  O   VAL A 106      10.352  -4.218   2.523  1.00  0.00           O  
ATOM   1581  CB  VAL A 106       9.719  -1.252   1.822  1.00  0.00           C  
ATOM   1582  CG1 VAL A 106      10.102  -1.485   0.368  1.00  0.00           C  
ATOM   1583  CG2 VAL A 106       8.320  -1.789   2.074  1.00  0.00           C  
ATOM   1584  H   VAL A 106      12.085  -2.392   1.207  1.00  0.00           H  
ATOM   1585  HA  VAL A 106      10.906  -1.222   3.620  1.00  0.00           H  
ATOM   1586  HB  VAL A 106       9.708  -0.186   1.994  1.00  0.00           H  
ATOM   1587 HG11 VAL A 106      11.062  -1.025   0.167  1.00  0.00           H  
ATOM   1588 HG12 VAL A 106       9.354  -1.051  -0.276  1.00  0.00           H  
ATOM   1589 HG13 VAL A 106      10.169  -2.546   0.180  1.00  0.00           H  
ATOM   1590 HG21 VAL A 106       8.102  -1.755   3.131  1.00  0.00           H  
ATOM   1591 HG22 VAL A 106       8.260  -2.808   1.720  1.00  0.00           H  
ATOM   1592 HG23 VAL A 106       7.603  -1.184   1.538  1.00  0.00           H  
ATOM   1593  N   LYS A 107      10.055  -3.337   4.590  1.00  0.00           N  
ATOM   1594  CA  LYS A 107       9.701  -4.596   5.268  1.00  0.00           C  
ATOM   1595  C   LYS A 107      10.667  -5.732   4.913  1.00  0.00           C  
ATOM   1596  O   LYS A 107      11.852  -5.671   5.250  1.00  0.00           O  
ATOM   1597  CB  LYS A 107       8.224  -5.009   5.030  1.00  0.00           C  
ATOM   1598  CG  LYS A 107       7.743  -4.911   3.584  1.00  0.00           C  
ATOM   1599  CD  LYS A 107       6.264  -5.230   3.442  1.00  0.00           C  
ATOM   1600  CE  LYS A 107       5.915  -6.563   4.078  1.00  0.00           C  
ATOM   1601  NZ  LYS A 107       4.669  -7.135   3.511  1.00  0.00           N1+
ATOM   1602  H   LYS A 107      10.088  -2.516   5.131  1.00  0.00           H  
ATOM   1603  HA  LYS A 107       9.818  -4.404   6.326  1.00  0.00           H  
ATOM   1604  HB2 LYS A 107       8.099  -6.032   5.349  1.00  0.00           H  
ATOM   1605  HB3 LYS A 107       7.590  -4.381   5.637  1.00  0.00           H  
ATOM   1606  HG2 LYS A 107       7.911  -3.906   3.235  1.00  0.00           H  
ATOM   1607  HG3 LYS A 107       8.309  -5.600   2.977  1.00  0.00           H  
ATOM   1608  HD2 LYS A 107       5.689  -4.453   3.923  1.00  0.00           H  
ATOM   1609  HD3 LYS A 107       6.014  -5.267   2.392  1.00  0.00           H  
ATOM   1610  HE2 LYS A 107       6.729  -7.253   3.915  1.00  0.00           H  
ATOM   1611  HE3 LYS A 107       5.780  -6.407   5.140  1.00  0.00           H  
ATOM   1612  HZ1 LYS A 107       4.488  -8.071   3.927  1.00  0.00           H  
ATOM   1613  HZ2 LYS A 107       4.767  -7.241   2.472  1.00  0.00           H  
ATOM   1614  HZ3 LYS A 107       3.864  -6.512   3.714  1.00  0.00           H  
ATOM   1615  N   ASN A 108      10.164  -6.750   4.233  1.00  0.00           N  
ATOM   1616  CA  ASN A 108      10.977  -7.890   3.831  1.00  0.00           C  
ATOM   1617  C   ASN A 108      11.338  -7.812   2.353  1.00  0.00           C  
ATOM   1618  O   ASN A 108      11.653  -8.817   1.721  1.00  0.00           O  
ATOM   1619  CB  ASN A 108      10.242  -9.206   4.134  1.00  0.00           C  
ATOM   1620  CG  ASN A 108       8.791  -9.248   3.654  1.00  0.00           C  
ATOM   1621  OD1 ASN A 108       7.952  -9.903   4.271  1.00  0.00           O  
ATOM   1622  ND2 ASN A 108       8.477  -8.567   2.561  1.00  0.00           N  
ATOM   1623  H   ASN A 108       9.217  -6.742   3.997  1.00  0.00           H  
ATOM   1624  HA  ASN A 108      11.888  -7.860   4.408  1.00  0.00           H  
ATOM   1625  HB2 ASN A 108      10.772 -10.017   3.660  1.00  0.00           H  
ATOM   1626  HB3 ASN A 108      10.245  -9.364   5.202  1.00  0.00           H  
ATOM   1627 HD21 ASN A 108       9.183  -8.063   2.106  1.00  0.00           H  
ATOM   1628 HD22 ASN A 108       7.548  -8.614   2.235  1.00  0.00           H  
ATOM   1629  N   ALA A 109      11.289  -6.611   1.807  1.00  0.00           N  
ATOM   1630  CA  ALA A 109      11.511  -6.408   0.391  1.00  0.00           C  
ATOM   1631  C   ALA A 109      12.635  -5.415   0.128  1.00  0.00           C  
ATOM   1632  O   ALA A 109      13.067  -4.691   1.026  1.00  0.00           O  
ATOM   1633  CB  ALA A 109      10.229  -5.934  -0.259  1.00  0.00           C  
ATOM   1634  H   ALA A 109      11.098  -5.833   2.375  1.00  0.00           H  
ATOM   1635  HA  ALA A 109      11.773  -7.358  -0.044  1.00  0.00           H  
ATOM   1636  HB1 ALA A 109      10.365  -5.889  -1.327  1.00  0.00           H  
ATOM   1637  HB2 ALA A 109       9.974  -4.952   0.114  1.00  0.00           H  
ATOM   1638  HB3 ALA A 109       9.430  -6.631  -0.028  1.00  0.00           H  
ATOM   1639  N   THR A 110      13.089  -5.380  -1.114  1.00  0.00           N  
ATOM   1640  CA  THR A 110      14.167  -4.525  -1.523  1.00  0.00           C  
ATOM   1641  C   THR A 110      13.725  -3.748  -2.744  1.00  0.00           C  
ATOM   1642  O   THR A 110      13.080  -4.302  -3.635  1.00  0.00           O  
ATOM   1643  CB  THR A 110      15.430  -5.335  -1.868  1.00  0.00           C  
ATOM   1644  OG1 THR A 110      15.692  -6.295  -0.833  1.00  0.00           O  
ATOM   1645  CG2 THR A 110      16.634  -4.418  -2.025  1.00  0.00           C  
ATOM   1646  H   THR A 110      12.662  -5.926  -1.791  1.00  0.00           H  
ATOM   1647  HA  THR A 110      14.387  -3.847  -0.720  1.00  0.00           H  
ATOM   1648  HB  THR A 110      15.262  -5.852  -2.804  1.00  0.00           H  
ATOM   1649  HG1 THR A 110      14.895  -6.814  -0.670  1.00  0.00           H  
ATOM   1650 HG21 THR A 110      16.828  -3.913  -1.090  1.00  0.00           H  
ATOM   1651 HG22 THR A 110      16.430  -3.685  -2.793  1.00  0.00           H  
ATOM   1652 HG23 THR A 110      17.498  -5.001  -2.305  1.00  0.00           H  
ATOM   1653  N   VAL A 111      14.043  -2.478  -2.774  1.00  0.00           N  
ATOM   1654  CA  VAL A 111      13.623  -1.620  -3.861  1.00  0.00           C  
ATOM   1655  C   VAL A 111      14.529  -1.764  -5.083  1.00  0.00           C  
ATOM   1656  O   VAL A 111      15.757  -1.714  -4.985  1.00  0.00           O  
ATOM   1657  CB  VAL A 111      13.555  -0.151  -3.404  1.00  0.00           C  
ATOM   1658  CG1 VAL A 111      13.768   0.803  -4.566  1.00  0.00           C  
ATOM   1659  CG2 VAL A 111      12.217   0.122  -2.736  1.00  0.00           C  
ATOM   1660  H   VAL A 111      14.583  -2.101  -2.040  1.00  0.00           H  
ATOM   1661  HA  VAL A 111      12.625  -1.924  -4.143  1.00  0.00           H  
ATOM   1662  HB  VAL A 111      14.331   0.018  -2.678  1.00  0.00           H  
ATOM   1663 HG11 VAL A 111      14.688   0.552  -5.073  1.00  0.00           H  
ATOM   1664 HG12 VAL A 111      13.828   1.813  -4.193  1.00  0.00           H  
ATOM   1665 HG13 VAL A 111      12.941   0.721  -5.256  1.00  0.00           H  
ATOM   1666 HG21 VAL A 111      12.151   1.167  -2.474  1.00  0.00           H  
ATOM   1667 HG22 VAL A 111      12.131  -0.479  -1.843  1.00  0.00           H  
ATOM   1668 HG23 VAL A 111      11.418  -0.130  -3.417  1.00  0.00           H  
ATOM   1669  N   LEU A 112      13.894  -1.968  -6.227  1.00  0.00           N  
ATOM   1670  CA  LEU A 112      14.575  -2.016  -7.506  1.00  0.00           C  
ATOM   1671  C   LEU A 112      14.594  -0.628  -8.119  1.00  0.00           C  
ATOM   1672  O   LEU A 112      15.576  -0.212  -8.736  1.00  0.00           O  
ATOM   1673  CB  LEU A 112      13.868  -2.975  -8.470  1.00  0.00           C  
ATOM   1674  CG  LEU A 112      13.977  -4.458  -8.136  1.00  0.00           C  
ATOM   1675  CD1 LEU A 112      13.064  -4.778  -6.978  1.00  0.00           C  
ATOM   1676  CD2 LEU A 112      13.626  -5.308  -9.347  1.00  0.00           C  
ATOM   1677  H   LEU A 112      12.921  -2.088  -6.207  1.00  0.00           H  
ATOM   1678  HA  LEU A 112      15.583  -2.356  -7.339  1.00  0.00           H  
ATOM   1679  HB2 LEU A 112      12.817  -2.719  -8.479  1.00  0.00           H  
ATOM   1680  HB3 LEU A 112      14.266  -2.817  -9.453  1.00  0.00           H  
ATOM   1681  HG  LEU A 112      14.992  -4.687  -7.841  1.00  0.00           H  
ATOM   1682 HD11 LEU A 112      13.630  -5.250  -6.185  1.00  0.00           H  
ATOM   1683 HD12 LEU A 112      12.272  -5.440  -7.311  1.00  0.00           H  
ATOM   1684 HD13 LEU A 112      12.633  -3.854  -6.614  1.00  0.00           H  
ATOM   1685 HD21 LEU A 112      13.689  -6.354  -9.084  1.00  0.00           H  
ATOM   1686 HD22 LEU A 112      14.318  -5.098 -10.150  1.00  0.00           H  
ATOM   1687 HD23 LEU A 112      12.622  -5.078  -9.669  1.00  0.00           H  
ATOM   1688  N   ALA A 113      13.493   0.086  -7.931  1.00  0.00           N  
ATOM   1689  CA  ALA A 113      13.327   1.418  -8.487  1.00  0.00           C  
ATOM   1690  C   ALA A 113      12.264   2.174  -7.707  1.00  0.00           C  
ATOM   1691  O   ALA A 113      11.092   1.812  -7.737  1.00  0.00           O  
ATOM   1692  CB  ALA A 113      12.942   1.329  -9.956  1.00  0.00           C  
ATOM   1693  H   ALA A 113      12.764  -0.297  -7.390  1.00  0.00           H  
ATOM   1694  HA  ALA A 113      14.269   1.940  -8.409  1.00  0.00           H  
ATOM   1695  HB1 ALA A 113      13.719   0.814 -10.501  1.00  0.00           H  
ATOM   1696  HB2 ALA A 113      12.819   2.323 -10.357  1.00  0.00           H  
ATOM   1697  HB3 ALA A 113      12.015   0.785 -10.051  1.00  0.00           H  
ATOM   1698  N   ALA A 114      12.666   3.200  -6.985  1.00  0.00           N  
ATOM   1699  CA  ALA A 114      11.747   3.952  -6.179  1.00  0.00           C  
ATOM   1700  C   ALA A 114      12.079   5.419  -6.244  1.00  0.00           C  
ATOM   1701  O   ALA A 114      12.921   5.831  -7.044  1.00  0.00           O  
ATOM   1702  CB  ALA A 114      11.800   3.463  -4.756  1.00  0.00           C  
ATOM   1703  H   ALA A 114      13.611   3.456  -6.973  1.00  0.00           H  
ATOM   1704  HA  ALA A 114      10.749   3.798  -6.567  1.00  0.00           H  
ATOM   1705  HB1 ALA A 114      12.831   3.404  -4.451  1.00  0.00           H  
ATOM   1706  HB2 ALA A 114      11.339   2.485  -4.688  1.00  0.00           H  
ATOM   1707  HB3 ALA A 114      11.273   4.154  -4.119  1.00  0.00           H  
ATOM   1708  N   ASP A 115      11.377   6.197  -5.422  1.00  0.00           N  
ATOM   1709  CA  ASP A 115      11.514   7.645  -5.416  1.00  0.00           C  
ATOM   1710  C   ASP A 115      10.875   8.168  -6.695  1.00  0.00           C  
ATOM   1711  O   ASP A 115      11.186   9.242  -7.203  1.00  0.00           O  
ATOM   1712  CB  ASP A 115      12.997   8.024  -5.303  1.00  0.00           C  
ATOM   1713  CG  ASP A 115      13.224   9.464  -4.906  1.00  0.00           C  
ATOM   1714  OD1 ASP A 115      13.286   9.733  -3.688  1.00  0.00           O  
ATOM   1715  OD2 ASP A 115      13.367  10.327  -5.795  1.00  0.00           O1-
ATOM   1716  H   ASP A 115      10.746   5.782  -4.805  1.00  0.00           H  
ATOM   1717  HA  ASP A 115      10.973   8.032  -4.564  1.00  0.00           H  
ATOM   1718  HB2 ASP A 115      13.457   7.397  -4.554  1.00  0.00           H  
ATOM   1719  HB3 ASP A 115      13.478   7.840  -6.256  1.00  0.00           H  
ATOM   1720  N   ILE A 116       9.931   7.370  -7.172  1.00  0.00           N  
ATOM   1721  CA  ILE A 116       9.215   7.623  -8.396  1.00  0.00           C  
ATOM   1722  C   ILE A 116       7.974   8.431  -8.103  1.00  0.00           C  
ATOM   1723  O   ILE A 116       7.042   7.914  -7.507  1.00  0.00           O  
ATOM   1724  CB  ILE A 116       8.746   6.292  -9.008  1.00  0.00           C  
ATOM   1725  CG1 ILE A 116       9.887   5.271  -9.030  1.00  0.00           C  
ATOM   1726  CG2 ILE A 116       8.171   6.516 -10.392  1.00  0.00           C  
ATOM   1727  CD1 ILE A 116       9.532   3.962  -9.706  1.00  0.00           C  
ATOM   1728  H   ILE A 116       9.714   6.564  -6.677  1.00  0.00           H  
ATOM   1729  HA  ILE A 116       9.854   8.137  -9.095  1.00  0.00           H  
ATOM   1730  HB  ILE A 116       7.955   5.911  -8.384  1.00  0.00           H  
ATOM   1731 HG12 ILE A 116      10.732   5.692  -9.538  1.00  0.00           H  
ATOM   1732 HG13 ILE A 116      10.170   5.048  -8.013  1.00  0.00           H  
ATOM   1733 HG21 ILE A 116       7.607   5.643 -10.688  1.00  0.00           H  
ATOM   1734 HG22 ILE A 116       8.976   6.684 -11.092  1.00  0.00           H  
ATOM   1735 HG23 ILE A 116       7.519   7.380 -10.373  1.00  0.00           H  
ATOM   1736 HD11 ILE A 116      10.384   3.299  -9.675  1.00  0.00           H  
ATOM   1737 HD12 ILE A 116       9.259   4.151 -10.734  1.00  0.00           H  
ATOM   1738 HD13 ILE A 116       8.700   3.504  -9.190  1.00  0.00           H  
ATOM   1739  N   GLU A 117       7.941   9.679  -8.502  1.00  0.00           N  
ATOM   1740  CA  GLU A 117       6.753  10.457  -8.351  1.00  0.00           C  
ATOM   1741  C   GLU A 117       5.619   9.943  -9.226  1.00  0.00           C  
ATOM   1742  O   GLU A 117       5.656  10.007 -10.456  1.00  0.00           O  
ATOM   1743  CB  GLU A 117       7.077  11.898  -8.575  1.00  0.00           C  
ATOM   1744  CG  GLU A 117       8.256  12.053  -9.452  1.00  0.00           C  
ATOM   1745  CD  GLU A 117       8.382  13.433 -10.059  1.00  0.00           C  
ATOM   1746  OE1 GLU A 117       8.823  14.360  -9.345  1.00  0.00           O  
ATOM   1747  OE2 GLU A 117       8.036  13.605 -11.245  1.00  0.00           O1-
ATOM   1748  H   GLU A 117       8.742  10.114  -8.829  1.00  0.00           H  
ATOM   1749  HA  GLU A 117       6.467  10.354  -7.351  1.00  0.00           H  
ATOM   1750  HB2 GLU A 117       6.229  12.411  -8.999  1.00  0.00           H  
ATOM   1751  HB3 GLU A 117       7.332  12.315  -7.630  1.00  0.00           H  
ATOM   1752  HG2 GLU A 117       9.131  11.857  -8.844  1.00  0.00           H  
ATOM   1753  HG3 GLU A 117       8.173  11.312 -10.215  1.00  0.00           H  
ATOM   1754  N   ALA A 118       4.629   9.399  -8.539  1.00  0.00           N  
ATOM   1755  CA  ALA A 118       3.491   8.738  -9.154  1.00  0.00           C  
ATOM   1756  C   ALA A 118       2.467   9.736  -9.661  1.00  0.00           C  
ATOM   1757  O   ALA A 118       2.714  10.942  -9.692  1.00  0.00           O  
ATOM   1758  CB  ALA A 118       2.829   7.802  -8.147  1.00  0.00           C  
ATOM   1759  H   ALA A 118       4.672   9.451  -7.558  1.00  0.00           H  
ATOM   1760  HA  ALA A 118       3.846   8.147  -9.979  1.00  0.00           H  
ATOM   1761  HB1 ALA A 118       1.812   8.128  -7.972  1.00  0.00           H  
ATOM   1762  HB2 ALA A 118       3.379   7.824  -7.211  1.00  0.00           H  
ATOM   1763  HB3 ALA A 118       2.821   6.796  -8.543  1.00  0.00           H  
ATOM   1764  N   GLU A 119       1.316   9.208 -10.055  1.00  0.00           N  
ATOM   1765  CA  GLU A 119       0.186  10.020 -10.473  1.00  0.00           C  
ATOM   1766  C   GLU A 119      -0.126  11.093  -9.434  1.00  0.00           C  
ATOM   1767  O   GLU A 119      -0.275  12.269  -9.766  1.00  0.00           O  
ATOM   1768  CB  GLU A 119      -1.039   9.126 -10.702  1.00  0.00           C  
ATOM   1769  CG  GLU A 119      -1.252   8.078  -9.614  1.00  0.00           C  
ATOM   1770  CD  GLU A 119      -2.540   7.302  -9.793  1.00  0.00           C  
ATOM   1771  OE1 GLU A 119      -3.613   7.849  -9.463  1.00  0.00           O  
ATOM   1772  OE2 GLU A 119      -2.487   6.143 -10.254  1.00  0.00           O1-
ATOM   1773  H   GLU A 119       1.230   8.231 -10.084  1.00  0.00           H  
ATOM   1774  HA  GLU A 119       0.448  10.501 -11.403  1.00  0.00           H  
ATOM   1775  HB2 GLU A 119      -1.920   9.748 -10.745  1.00  0.00           H  
ATOM   1776  HB3 GLU A 119      -0.926   8.614 -11.646  1.00  0.00           H  
ATOM   1777  HG2 GLU A 119      -0.427   7.381  -9.639  1.00  0.00           H  
ATOM   1778  HG3 GLU A 119      -1.272   8.570  -8.651  1.00  0.00           H  
ATOM   1779  N   ASN A 120      -0.218  10.682  -8.175  1.00  0.00           N  
ATOM   1780  CA  ASN A 120      -0.513  11.610  -7.092  1.00  0.00           C  
ATOM   1781  C   ASN A 120       0.604  11.651  -6.051  1.00  0.00           C  
ATOM   1782  O   ASN A 120       0.684  12.592  -5.269  1.00  0.00           O  
ATOM   1783  CB  ASN A 120      -1.835  11.244  -6.412  1.00  0.00           C  
ATOM   1784  CG  ASN A 120      -3.048  11.512  -7.287  1.00  0.00           C  
ATOM   1785  OD1 ASN A 120      -3.591  12.616  -7.290  1.00  0.00           O  
ATOM   1786  ND2 ASN A 120      -3.499  10.500  -8.015  1.00  0.00           N  
ATOM   1787  H   ASN A 120      -0.085   9.736  -7.973  1.00  0.00           H  
ATOM   1788  HA  ASN A 120      -0.610  12.593  -7.525  1.00  0.00           H  
ATOM   1789  HB2 ASN A 120      -1.821  10.195  -6.165  1.00  0.00           H  
ATOM   1790  HB3 ASN A 120      -1.935  11.820  -5.505  1.00  0.00           H  
ATOM   1791 HD21 ASN A 120      -3.035   9.636  -7.955  1.00  0.00           H  
ATOM   1792 HD22 ASN A 120      -4.283  10.654  -8.586  1.00  0.00           H  
ATOM   1793  N   GLY A 121       1.464  10.637  -6.032  1.00  0.00           N  
ATOM   1794  CA  GLY A 121       2.453  10.547  -4.969  1.00  0.00           C  
ATOM   1795  C   GLY A 121       3.764   9.967  -5.421  1.00  0.00           C  
ATOM   1796  O   GLY A 121       4.485  10.576  -6.198  1.00  0.00           O  
ATOM   1797  H   GLY A 121       1.450   9.969  -6.750  1.00  0.00           H  
ATOM   1798  HA2 GLY A 121       2.636  11.526  -4.578  1.00  0.00           H  
ATOM   1799  HA3 GLY A 121       2.063   9.928  -4.171  1.00  0.00           H  
ATOM   1800  N   ILE A 122       4.063   8.785  -4.922  1.00  0.00           N  
ATOM   1801  CA  ILE A 122       5.344   8.134  -5.155  1.00  0.00           C  
ATOM   1802  C   ILE A 122       5.217   6.608  -5.233  1.00  0.00           C  
ATOM   1803  O   ILE A 122       4.441   5.988  -4.505  1.00  0.00           O  
ATOM   1804  CB  ILE A 122       6.341   8.518  -4.043  1.00  0.00           C  
ATOM   1805  CG1 ILE A 122       6.745   9.975  -4.181  1.00  0.00           C  
ATOM   1806  CG2 ILE A 122       7.574   7.646  -4.084  1.00  0.00           C  
ATOM   1807  CD1 ILE A 122       7.766  10.205  -5.283  1.00  0.00           C  
ATOM   1808  H   ILE A 122       3.403   8.341  -4.369  1.00  0.00           H  
ATOM   1809  HA  ILE A 122       5.733   8.497  -6.093  1.00  0.00           H  
ATOM   1810  HB  ILE A 122       5.855   8.374  -3.095  1.00  0.00           H  
ATOM   1811 HG12 ILE A 122       5.860  10.553  -4.412  1.00  0.00           H  
ATOM   1812 HG13 ILE A 122       7.169  10.317  -3.249  1.00  0.00           H  
ATOM   1813 HG21 ILE A 122       8.003   7.685  -5.073  1.00  0.00           H  
ATOM   1814 HG22 ILE A 122       7.301   6.630  -3.843  1.00  0.00           H  
ATOM   1815 HG23 ILE A 122       8.291   8.017  -3.367  1.00  0.00           H  
ATOM   1816 HD11 ILE A 122       8.769  10.160  -4.871  1.00  0.00           H  
ATOM   1817 HD12 ILE A 122       7.606  11.176  -5.730  1.00  0.00           H  
ATOM   1818 HD13 ILE A 122       7.656   9.438  -6.038  1.00  0.00           H  
ATOM   1819  N   ILE A 123       6.001   6.021  -6.125  1.00  0.00           N  
ATOM   1820  CA  ILE A 123       6.033   4.582  -6.333  1.00  0.00           C  
ATOM   1821  C   ILE A 123       7.381   4.007  -5.906  1.00  0.00           C  
ATOM   1822  O   ILE A 123       8.412   4.680  -5.991  1.00  0.00           O  
ATOM   1823  CB  ILE A 123       5.760   4.242  -7.822  1.00  0.00           C  
ATOM   1824  CG1 ILE A 123       4.349   4.687  -8.179  1.00  0.00           C  
ATOM   1825  CG2 ILE A 123       5.935   2.753  -8.098  1.00  0.00           C  
ATOM   1826  CD1 ILE A 123       4.007   4.544  -9.645  1.00  0.00           C  
ATOM   1827  H   ILE A 123       6.589   6.592  -6.673  1.00  0.00           H  
ATOM   1828  HA  ILE A 123       5.254   4.139  -5.732  1.00  0.00           H  
ATOM   1829  HB  ILE A 123       6.466   4.785  -8.436  1.00  0.00           H  
ATOM   1830 HG12 ILE A 123       3.646   4.092  -7.614  1.00  0.00           H  
ATOM   1831 HG13 ILE A 123       4.231   5.725  -7.909  1.00  0.00           H  
ATOM   1832 HG21 ILE A 123       5.731   2.555  -9.140  1.00  0.00           H  
ATOM   1833 HG22 ILE A 123       5.249   2.190  -7.483  1.00  0.00           H  
ATOM   1834 HG23 ILE A 123       6.948   2.460  -7.867  1.00  0.00           H  
ATOM   1835 HD11 ILE A 123       4.013   3.499  -9.916  1.00  0.00           H  
ATOM   1836 HD12 ILE A 123       4.736   5.075 -10.238  1.00  0.00           H  
ATOM   1837 HD13 ILE A 123       3.026   4.959  -9.824  1.00  0.00           H  
ATOM   1838  N   HIS A 124       7.361   2.781  -5.400  1.00  0.00           N  
ATOM   1839  CA  HIS A 124       8.592   2.073  -5.054  1.00  0.00           C  
ATOM   1840  C   HIS A 124       8.496   0.629  -5.513  1.00  0.00           C  
ATOM   1841  O   HIS A 124       7.689  -0.130  -4.988  1.00  0.00           O  
ATOM   1842  CB  HIS A 124       8.872   2.069  -3.544  1.00  0.00           C  
ATOM   1843  CG  HIS A 124       8.688   3.382  -2.834  1.00  0.00           C  
ATOM   1844  ND1 HIS A 124       7.451   3.917  -2.542  1.00  0.00           N  
ATOM   1845  CD2 HIS A 124       9.597   4.254  -2.329  1.00  0.00           C  
ATOM   1846  CE1 HIS A 124       7.610   5.057  -1.893  1.00  0.00           C  
ATOM   1847  NE2 HIS A 124       8.898   5.283  -1.753  1.00  0.00           N  
ATOM   1848  H   HIS A 124       6.492   2.332  -5.276  1.00  0.00           H  
ATOM   1849  HA  HIS A 124       9.411   2.552  -5.571  1.00  0.00           H  
ATOM   1850  HB2 HIS A 124       8.227   1.354  -3.076  1.00  0.00           H  
ATOM   1851  HB3 HIS A 124       9.898   1.755  -3.399  1.00  0.00           H  
ATOM   1852  HD1 HIS A 124       6.579   3.520  -2.777  1.00  0.00           H  
ATOM   1853  HD2 HIS A 124      10.671   4.148  -2.357  1.00  0.00           H  
ATOM   1854  HE1 HIS A 124       6.818   5.695  -1.536  1.00  0.00           H  
ATOM   1855  HE2 HIS A 124       9.290   6.086  -1.345  1.00  0.00           H  
ATOM   1856  N   VAL A 125       9.312   0.258  -6.480  1.00  0.00           N  
ATOM   1857  CA  VAL A 125       9.325  -1.106  -6.995  1.00  0.00           C  
ATOM   1858  C   VAL A 125      10.147  -2.010  -6.080  1.00  0.00           C  
ATOM   1859  O   VAL A 125      11.291  -1.693  -5.766  1.00  0.00           O  
ATOM   1860  CB  VAL A 125       9.906  -1.149  -8.425  1.00  0.00           C  
ATOM   1861  CG1 VAL A 125       9.880  -2.564  -8.985  1.00  0.00           C  
ATOM   1862  CG2 VAL A 125       9.154  -0.188  -9.337  1.00  0.00           C  
ATOM   1863  H   VAL A 125       9.932   0.918  -6.863  1.00  0.00           H  
ATOM   1864  HA  VAL A 125       8.306  -1.465  -7.025  1.00  0.00           H  
ATOM   1865  HB  VAL A 125      10.937  -0.828  -8.378  1.00  0.00           H  
ATOM   1866 HG11 VAL A 125      10.552  -3.189  -8.415  1.00  0.00           H  
ATOM   1867 HG12 VAL A 125      10.192  -2.548 -10.018  1.00  0.00           H  
ATOM   1868 HG13 VAL A 125       8.877  -2.960  -8.917  1.00  0.00           H  
ATOM   1869 HG21 VAL A 125       8.111  -0.463  -9.368  1.00  0.00           H  
ATOM   1870 HG22 VAL A 125       9.570  -0.237 -10.332  1.00  0.00           H  
ATOM   1871 HG23 VAL A 125       9.249   0.820  -8.954  1.00  0.00           H  
ATOM   1872  N   ILE A 126       9.569  -3.131  -5.659  1.00  0.00           N  
ATOM   1873  CA  ILE A 126      10.231  -4.038  -4.729  1.00  0.00           C  
ATOM   1874  C   ILE A 126      10.248  -5.456  -5.273  1.00  0.00           C  
ATOM   1875  O   ILE A 126       9.527  -5.796  -6.215  1.00  0.00           O  
ATOM   1876  CB  ILE A 126       9.572  -4.038  -3.331  1.00  0.00           C  
ATOM   1877  CG1 ILE A 126       8.183  -4.688  -3.380  1.00  0.00           C  
ATOM   1878  CG2 ILE A 126       9.496  -2.621  -2.774  1.00  0.00           C  
ATOM   1879  CD1 ILE A 126       7.026  -3.716  -3.319  1.00  0.00           C  
ATOM   1880  H   ILE A 126       8.676  -3.366  -6.000  1.00  0.00           H  
ATOM   1881  HA  ILE A 126      11.259  -3.718  -4.614  1.00  0.00           H  
ATOM   1882  HB  ILE A 126      10.203  -4.612  -2.673  1.00  0.00           H  
ATOM   1883 HG12 ILE A 126       8.094  -5.248  -4.298  1.00  0.00           H  
ATOM   1884 HG13 ILE A 126       8.086  -5.368  -2.545  1.00  0.00           H  
ATOM   1885 HG21 ILE A 126       8.878  -2.013  -3.421  1.00  0.00           H  
ATOM   1886 HG22 ILE A 126      10.490  -2.201  -2.725  1.00  0.00           H  
ATOM   1887 HG23 ILE A 126       9.064  -2.645  -1.782  1.00  0.00           H  
ATOM   1888 HD11 ILE A 126       7.100  -3.015  -4.137  1.00  0.00           H  
ATOM   1889 HD12 ILE A 126       7.060  -3.181  -2.381  1.00  0.00           H  
ATOM   1890 HD13 ILE A 126       6.095  -4.258  -3.390  1.00  0.00           H  
ATOM   1891  N   ASP A 127      11.084  -6.275  -4.667  1.00  0.00           N  
ATOM   1892  CA  ASP A 127      11.337  -7.626  -5.145  1.00  0.00           C  
ATOM   1893  C   ASP A 127      10.719  -8.655  -4.207  1.00  0.00           C  
ATOM   1894  O   ASP A 127      11.062  -9.831  -4.223  1.00  0.00           O  
ATOM   1895  CB  ASP A 127      12.850  -7.820  -5.289  1.00  0.00           C  
ATOM   1896  CG  ASP A 127      13.244  -9.145  -5.917  1.00  0.00           C  
ATOM   1897  OD1 ASP A 127      12.825  -9.412  -7.062  1.00  0.00           O  
ATOM   1898  OD2 ASP A 127      14.003  -9.909  -5.278  1.00  0.00           O1-
ATOM   1899  H   ASP A 127      11.559  -5.955  -3.874  1.00  0.00           H  
ATOM   1900  HA  ASP A 127      10.874  -7.723  -6.115  1.00  0.00           H  
ATOM   1901  HB2 ASP A 127      13.236  -7.025  -5.907  1.00  0.00           H  
ATOM   1902  HB3 ASP A 127      13.306  -7.752  -4.315  1.00  0.00           H  
ATOM   1903  N   THR A 128       9.772  -8.188  -3.416  1.00  0.00           N  
ATOM   1904  CA  THR A 128       9.060  -9.016  -2.454  1.00  0.00           C  
ATOM   1905  C   THR A 128       7.867  -8.228  -1.925  1.00  0.00           C  
ATOM   1906  O   THR A 128       7.994  -7.050  -1.626  1.00  0.00           O  
ATOM   1907  CB  THR A 128       9.973  -9.439  -1.271  1.00  0.00           C  
ATOM   1908  OG1 THR A 128      10.935 -10.416  -1.695  1.00  0.00           O  
ATOM   1909  CG2 THR A 128       9.157  -9.997  -0.120  1.00  0.00           C  
ATOM   1910  H   THR A 128       9.522  -7.242  -3.494  1.00  0.00           H  
ATOM   1911  HA  THR A 128       8.707  -9.908  -2.961  1.00  0.00           H  
ATOM   1912  HB  THR A 128      10.500  -8.561  -0.918  1.00  0.00           H  
ATOM   1913  HG1 THR A 128      11.068 -10.340  -2.655  1.00  0.00           H  
ATOM   1914 HG21 THR A 128       9.820 -10.412   0.624  1.00  0.00           H  
ATOM   1915 HG22 THR A 128       8.493 -10.766  -0.486  1.00  0.00           H  
ATOM   1916 HG23 THR A 128       8.579  -9.196   0.321  1.00  0.00           H  
ATOM   1917  N   VAL A 129       6.707  -8.842  -1.848  1.00  0.00           N  
ATOM   1918  CA  VAL A 129       5.564  -8.172  -1.284  1.00  0.00           C  
ATOM   1919  C   VAL A 129       5.597  -8.294   0.239  1.00  0.00           C  
ATOM   1920  O   VAL A 129       5.794  -9.425   0.732  1.00  0.00           O  
ATOM   1921  CB  VAL A 129       4.248  -8.741  -1.832  1.00  0.00           C  
ATOM   1922  CG1 VAL A 129       3.085  -8.133  -1.096  1.00  0.00           C  
ATOM   1923  CG2 VAL A 129       4.127  -8.460  -3.318  1.00  0.00           C  
ATOM   1924  H   VAL A 129       6.613  -9.757  -2.159  1.00  0.00           H  
ATOM   1925  HA  VAL A 129       5.624  -7.126  -1.564  1.00  0.00           H  
ATOM   1926  HB  VAL A 129       4.236  -9.810  -1.679  1.00  0.00           H  
ATOM   1927 HG11 VAL A 129       3.184  -8.345  -0.045  1.00  0.00           H  
ATOM   1928 HG12 VAL A 129       2.166  -8.557  -1.467  1.00  0.00           H  
ATOM   1929 HG13 VAL A 129       3.082  -7.066  -1.251  1.00  0.00           H  
ATOM   1930 HG21 VAL A 129       3.235  -8.933  -3.709  1.00  0.00           H  
ATOM   1931 HG22 VAL A 129       4.994  -8.848  -3.833  1.00  0.00           H  
ATOM   1932 HG23 VAL A 129       4.062  -7.394  -3.476  1.00  0.00           H  
TER    1933      VAL A 129                                                      
ENDMDL                                                                          
MASTER      195    0    0    5    7    0    0    6  951    1    0   13          
END