HEADER    PROTEIN BINDING                         08-DEC-05   2D90              
TITLE     SOLUTION STRUCTURE OF THE THIRD PDZ DOMAIN OF PDZ DOMAIN CONTAINING   
TITLE    2 PROTEIN 1                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PDZ DOMAIN CONTAINING PROTEIN 1;                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: PDZ DOMAIN;                                                
COMPND   5 SYNONYM: CFTR-ASSOCIATED PROTEIN OF 70 KDA, NA/PI COTRANSPORTER C-   
COMPND   6 TERMINAL-ASSOCIATED PROTEIN, NAPI-CAP1, NA+, /H+, EXCHANGER          
COMPND   7 REGULATORY FACTOR 3, SODIUM-HYDROGEN EXCHANGER REGULATORY FACTOR 3;  
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: MOUSE;                                              
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: PDZK1;                                                         
SOURCE   6 EXPRESSION_SYSTEM: CELL FREE PROTEIN SYNTHESIS;                      
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: P050425-05                                
KEYWDS    PDZ DOMAIN, PDZ DOMAIN CONTAINING 1, STRUCTURAL GENOMICS, NPPSFA,     
KEYWDS   2 NATIONAL PROJECT ON PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES,      
KEYWDS   3 RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI, PROTEIN       
KEYWDS   4 BINDING                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    X.R.QIN,T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL             
AUTHOR   2 GENOMICS/PROTEOMICS INITIATIVE (RSGI)                                
REVDAT   4   09-MAR-22 2D90    1       REMARK SEQADV                            
REVDAT   3   31-MAR-10 2D90    1       REMARK                                   
REVDAT   2   24-FEB-09 2D90    1       VERSN                                    
REVDAT   1   08-DEC-06 2D90    0                                                
JRNL        AUTH   X.R.QIN,T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA                     
JRNL        TITL   SOLUTION STRUCTURE OF THE THIRD PDZ DOMAIN OF PDZ DOMAIN     
JRNL        TITL 2 CONTAINING PROTEIN 1                                         
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1C, CYANA 2.0.17                              
REMARK   3   AUTHORS     : VARIAN (VNMR), GUNTERT, P. (CYANA)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2D90 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 13-DEC-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000025137.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.14MM 13C,15N-LABELED PROTEIN;    
REMARK 210                                   20MM D-TRIS-HCL(PH7.0); 100MM      
REMARK 210                                   NACL; 1MM D-DTT; 0.02% NAN3; 90%   
REMARK 210                                   H2O; 10% D2O                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 900 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20031121, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9296, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION,STRUCTURES WITH    
REMARK 210                                   THE LOWEST ENERGY,STRUCTURES       
REMARK 210                                   WITH THE LEAST RESTRAINT           
REMARK 210                                   VIOLATIONS                         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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 SER A   6       86.75    -56.25                                   
REMARK 500  1 LYS A  14      128.65    -34.75                                   
REMARK 500  1 ASN A  17       44.78    -88.64                                   
REMARK 500  1 PRO A  27     -165.55    -69.80                                   
REMARK 500  1 GLN A  29      154.72    -42.34                                   
REMARK 500  1 LEU A  48     -177.52    -59.98                                   
REMARK 500  1 SER A 100      159.95    -39.89                                   
REMARK 500  2 SER A   3       40.79    -87.66                                   
REMARK 500  2 PRO A  27     -165.54    -69.81                                   
REMARK 500  2 LEU A  48     -177.82    -55.64                                   
REMARK 500  2 ASP A  79      -51.70   -121.99                                   
REMARK 500  2 GLU A  89       25.98     48.21                                   
REMARK 500  2 SER A  95       67.48   -109.17                                   
REMARK 500  2 SER A 100       98.90    -61.86                                   
REMARK 500  3 LYS A  14      132.81    -34.64                                   
REMARK 500  3 ASN A  17       44.66   -100.96                                   
REMARK 500  3 PRO A  27     -167.97    -69.75                                   
REMARK 500  3 ASP A  36       31.76     72.85                                   
REMARK 500  3 LEU A  48     -178.86    -50.00                                   
REMARK 500  3 ASN A  51       32.50     71.18                                   
REMARK 500  3 LEU A  65     -177.93    -65.72                                   
REMARK 500  3 ASP A  87      -71.81   -121.55                                   
REMARK 500  3 GLU A  89       65.40   -115.83                                   
REMARK 500  4 SER A   5      -52.56   -127.80                                   
REMARK 500  4 SER A   6      108.14    -53.94                                   
REMARK 500  4 LYS A  14      143.94    -34.83                                   
REMARK 500  4 ASN A  17       45.72     35.74                                   
REMARK 500  4 PRO A  27     -170.40    -69.77                                   
REMARK 500  4 LEU A  48      179.03    -50.51                                   
REMARK 500  4 ASP A  79      -51.14   -124.62                                   
REMARK 500  4 ASP A  87      -66.57   -102.08                                   
REMARK 500  4 GLU A  89       58.56   -101.80                                   
REMARK 500  4 ILE A  93      151.77    -36.19                                   
REMARK 500  4 PRO A  99        2.76    -69.84                                   
REMARK 500  5 SER A   2       42.19   -101.65                                   
REMARK 500  5 SER A   6       76.80   -114.70                                   
REMARK 500  5 LYS A  14      142.08    -36.03                                   
REMARK 500  5 ASN A  17       36.69     39.60                                   
REMARK 500  5 PRO A  27     -164.06    -69.75                                   
REMARK 500  5 GLU A  28      -29.40    -37.18                                   
REMARK 500  5 GLN A  29      100.92    -56.78                                   
REMARK 500  5 LEU A  48     -175.05    -53.48                                   
REMARK 500  5 LEU A  65      179.35    -59.20                                   
REMARK 500  5 GLU A  89       37.51    -89.17                                   
REMARK 500  5 SER A 101      -73.37    -55.18                                   
REMARK 500  6 SER A   6       79.09    -64.10                                   
REMARK 500  6 LYS A  14      142.81    -34.37                                   
REMARK 500  6 ASN A  17       77.91   -112.81                                   
REMARK 500  6 PRO A  27     -169.19    -69.79                                   
REMARK 500  6 LEU A  48     -174.96    -62.80                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     142 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: MMT008001497.1   RELATED DB: TARGETDB                    
DBREF  2D90 A    8    96  UNP    Q9JIL4   PDZD1_MOUSE    242    330             
SEQADV 2D90 GLY A    1  UNP  Q9JIL4              EXPRESSION TAG                 
SEQADV 2D90 SER A    2  UNP  Q9JIL4              EXPRESSION TAG                 
SEQADV 2D90 SER A    3  UNP  Q9JIL4              EXPRESSION TAG                 
SEQADV 2D90 GLY A    4  UNP  Q9JIL4              EXPRESSION TAG                 
SEQADV 2D90 SER A    5  UNP  Q9JIL4              EXPRESSION TAG                 
SEQADV 2D90 SER A    6  UNP  Q9JIL4              EXPRESSION TAG                 
SEQADV 2D90 GLY A    7  UNP  Q9JIL4              EXPRESSION TAG                 
SEQADV 2D90 SER A   97  UNP  Q9JIL4              EXPRESSION TAG                 
SEQADV 2D90 GLY A   98  UNP  Q9JIL4              EXPRESSION TAG                 
SEQADV 2D90 PRO A   99  UNP  Q9JIL4              EXPRESSION TAG                 
SEQADV 2D90 SER A  100  UNP  Q9JIL4              EXPRESSION TAG                 
SEQADV 2D90 SER A  101  UNP  Q9JIL4              EXPRESSION TAG                 
SEQADV 2D90 GLY A  102  UNP  Q9JIL4              EXPRESSION TAG                 
SEQRES   1 A  102  GLY SER SER GLY SER SER GLY ARG VAL VAL VAL ILE LYS          
SEQRES   2 A  102  LYS GLY SER ASN GLY TYR GLY PHE TYR LEU ARG ALA GLY          
SEQRES   3 A  102  PRO GLU GLN LYS GLY GLN ILE ILE LYS ASP ILE GLU PRO          
SEQRES   4 A  102  GLY SER PRO ALA GLU ALA ALA GLY LEU LYS ASN ASN ASP          
SEQRES   5 A  102  LEU VAL VAL ALA VAL ASN GLY LYS SER VAL GLU ALA LEU          
SEQRES   6 A  102  ASP HIS ASP GLY VAL VAL GLU MET ILE ARG LYS GLY GLY          
SEQRES   7 A  102  ASP GLN THR THR LEU LEU VAL LEU ASP LYS GLU ALA GLU          
SEQRES   8 A  102  SER ILE TYR SER LEU SER GLY PRO SER SER GLY                  
HELIX    1   1 ASP A   66  GLY A   77  1                                  12    
SHEET    1   A 5 ARG A   8  LYS A  13  0                                        
SHEET    2   A 5 GLN A  80  VAL A  85 -1  O  LEU A  83   N  VAL A  10           
SHEET    3   A 5 LEU A  53  VAL A  57 -1  N  VAL A  55   O  LEU A  84           
SHEET    4   A 5 GLN A  32  LYS A  35 -1  N  GLN A  32   O  VAL A  54           
SHEET    5   A 5 TYR A  22  ALA A  25 -1  N  TYR A  22   O  LYS A  35           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -1.883  -7.891 -21.999  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.084  -6.981 -20.887  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.454  -7.484 -19.604  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.136  -8.049 -18.749  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.978  -8.188 -22.229  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.652  -6.023 -21.137  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.145  -6.854 -20.728  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.147  -7.281 -19.470  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.577  -7.724 -18.284  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.238  -7.463 -17.021  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.534  -8.383 -16.259  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.928  -7.011 -18.190  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.733  -7.292 -19.321  1.00  0.00           O  
ATOM     14  H   SER A   2       0.342  -6.825 -20.186  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.746  -8.786 -18.376  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.766  -5.945 -18.134  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.446  -7.344 -17.302  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.599  -7.590 -19.032  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.596  -6.201 -16.806  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.374  -5.816 -15.633  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.855  -6.115 -15.842  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.476  -5.610 -16.776  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.179  -4.329 -15.332  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.032  -4.105 -14.631  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.330  -5.512 -17.450  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.017  -6.395 -14.795  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.152  -3.777 -16.259  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.002  -3.977 -14.726  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.060  -3.331 -14.071  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.416  -6.941 -14.964  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.819  -7.294 -15.068  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.734  -6.179 -14.600  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.398  -5.001 -14.719  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.871  -7.314 -14.239  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.046  -7.523 -16.099  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.004  -8.172 -14.466  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.893  -6.552 -14.067  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.862  -5.574 -13.585  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.033  -5.680 -12.072  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.015  -4.674 -11.363  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.211  -5.776 -14.277  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.715  -7.079 -14.041  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.103  -7.507 -14.000  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.487  -4.590 -13.825  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.919  -5.055 -13.898  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.090  -5.637 -15.342  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.665  -7.085 -14.178  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.199  -6.906 -11.586  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.377  -7.145 -10.159  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.213  -6.564  -9.361  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.239  -7.256  -9.070  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.501  -8.644  -9.882  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.734  -9.151 -10.364  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.204  -7.668 -12.203  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.289  -6.654  -9.852  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.694  -9.166 -10.374  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.446  -8.817  -8.817  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.056  -9.830  -9.767  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.323  -5.285  -9.012  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.274  -4.632  -8.251  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.904  -3.276  -8.821  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.312  -3.188  -9.896  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.123  -4.782  -9.272  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.609  -4.504  -7.233  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.397  -5.262  -8.255  1.00  0.00           H  
ATOM     66  N   ARG A   8      -6.256  -2.217  -8.099  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -5.959  -0.859  -8.540  1.00  0.00           C  
ATOM     68  C   ARG A   8      -4.493  -0.517  -8.297  1.00  0.00           C  
ATOM     69  O   ARG A   8      -3.812  -1.176  -7.512  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.856   0.143  -7.812  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.609   0.204  -6.313  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.132   1.501  -5.715  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -8.580   1.473  -5.527  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -9.324   2.564  -5.385  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -8.759   3.763  -5.409  1.00  0.00           N  
ATOM     76  NH2 ARG A   8     -10.636   2.457  -5.219  1.00  0.00           N  
ATOM     77  H   ARG A   8      -6.726  -2.352  -7.250  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.159  -0.804  -9.600  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -6.684   1.127  -8.223  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.887  -0.130  -7.974  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -7.113  -0.626  -5.840  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -5.547   0.135  -6.130  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -6.658   1.657  -4.757  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -6.879   2.315  -6.378  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -9.018   0.597  -5.507  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -7.771   3.847  -5.535  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -9.321   4.583  -5.302  1.00  0.00           H  
ATOM     88 HH21 ARG A   8     -11.065   1.555  -5.200  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -11.195   3.279  -5.111  1.00  0.00           H  
ATOM     90  N   VAL A   9      -4.012   0.519  -8.977  1.00  0.00           N  
ATOM     91  CA  VAL A   9      -2.626   0.950  -8.836  1.00  0.00           C  
ATOM     92  C   VAL A   9      -2.543   2.328  -8.187  1.00  0.00           C  
ATOM     93  O   VAL A   9      -3.094   3.302  -8.701  1.00  0.00           O  
ATOM     94  CB  VAL A   9      -1.909   0.992 -10.198  1.00  0.00           C  
ATOM     95  CG1 VAL A   9      -0.465   1.437 -10.028  1.00  0.00           C  
ATOM     96  CG2 VAL A   9      -1.980  -0.367 -10.879  1.00  0.00           C  
ATOM     97  H   VAL A   9      -4.603   1.006  -9.588  1.00  0.00           H  
ATOM     98  HA  VAL A   9      -2.117   0.235  -8.206  1.00  0.00           H  
ATOM     99  HB  VAL A   9      -2.413   1.712 -10.826  1.00  0.00           H  
ATOM    100 HG11 VAL A   9      -0.345   1.909  -9.064  1.00  0.00           H  
ATOM    101 HG12 VAL A   9       0.187   0.579 -10.093  1.00  0.00           H  
ATOM    102 HG13 VAL A   9      -0.212   2.142 -10.806  1.00  0.00           H  
ATOM    103 HG21 VAL A   9      -2.863  -0.412 -11.499  1.00  0.00           H  
ATOM    104 HG22 VAL A   9      -1.102  -0.509 -11.492  1.00  0.00           H  
ATOM    105 HG23 VAL A   9      -2.025  -1.143 -10.130  1.00  0.00           H  
ATOM    106  N   VAL A  10      -1.849   2.402  -7.056  1.00  0.00           N  
ATOM    107  CA  VAL A  10      -1.692   3.661  -6.337  1.00  0.00           C  
ATOM    108  C   VAL A  10      -0.278   4.210  -6.494  1.00  0.00           C  
ATOM    109  O   VAL A  10       0.667   3.461  -6.739  1.00  0.00           O  
ATOM    110  CB  VAL A  10      -2.002   3.494  -4.838  1.00  0.00           C  
ATOM    111  CG1 VAL A  10      -2.322   4.840  -4.205  1.00  0.00           C  
ATOM    112  CG2 VAL A  10      -3.150   2.516  -4.638  1.00  0.00           C  
ATOM    113  H   VAL A  10      -1.433   1.591  -6.696  1.00  0.00           H  
ATOM    114  HA  VAL A  10      -2.392   4.372  -6.751  1.00  0.00           H  
ATOM    115  HB  VAL A  10      -1.125   3.092  -4.352  1.00  0.00           H  
ATOM    116 HG11 VAL A  10      -3.226   5.237  -4.643  1.00  0.00           H  
ATOM    117 HG12 VAL A  10      -2.460   4.715  -3.142  1.00  0.00           H  
ATOM    118 HG13 VAL A  10      -1.506   5.525  -4.385  1.00  0.00           H  
ATOM    119 HG21 VAL A  10      -3.262   2.305  -3.584  1.00  0.00           H  
ATOM    120 HG22 VAL A  10      -4.064   2.950  -5.017  1.00  0.00           H  
ATOM    121 HG23 VAL A  10      -2.939   1.600  -5.168  1.00  0.00           H  
ATOM    122  N   VAL A  11      -0.141   5.525  -6.351  1.00  0.00           N  
ATOM    123  CA  VAL A  11       1.158   6.175  -6.475  1.00  0.00           C  
ATOM    124  C   VAL A  11       1.331   7.263  -5.421  1.00  0.00           C  
ATOM    125  O   VAL A  11       0.484   8.146  -5.281  1.00  0.00           O  
ATOM    126  CB  VAL A  11       1.344   6.796  -7.873  1.00  0.00           C  
ATOM    127  CG1 VAL A  11       2.743   7.375  -8.019  1.00  0.00           C  
ATOM    128  CG2 VAL A  11       1.069   5.763  -8.955  1.00  0.00           C  
ATOM    129  H   VAL A  11      -0.931   6.070  -6.156  1.00  0.00           H  
ATOM    130  HA  VAL A  11       1.922   5.425  -6.333  1.00  0.00           H  
ATOM    131  HB  VAL A  11       0.632   7.601  -7.984  1.00  0.00           H  
ATOM    132 HG11 VAL A  11       3.381   6.654  -8.509  1.00  0.00           H  
ATOM    133 HG12 VAL A  11       2.699   8.278  -8.608  1.00  0.00           H  
ATOM    134 HG13 VAL A  11       3.142   7.601  -7.041  1.00  0.00           H  
ATOM    135 HG21 VAL A  11       0.328   5.062  -8.602  1.00  0.00           H  
ATOM    136 HG22 VAL A  11       0.703   6.258  -9.842  1.00  0.00           H  
ATOM    137 HG23 VAL A  11       1.982   5.235  -9.189  1.00  0.00           H  
ATOM    138  N   ILE A  12       2.433   7.194  -4.682  1.00  0.00           N  
ATOM    139  CA  ILE A  12       2.718   8.174  -3.642  1.00  0.00           C  
ATOM    140  C   ILE A  12       4.174   8.622  -3.692  1.00  0.00           C  
ATOM    141  O   ILE A  12       5.042   7.898  -4.183  1.00  0.00           O  
ATOM    142  CB  ILE A  12       2.413   7.612  -2.240  1.00  0.00           C  
ATOM    143  CG1 ILE A  12       1.008   7.007  -2.204  1.00  0.00           C  
ATOM    144  CG2 ILE A  12       2.554   8.703  -1.190  1.00  0.00           C  
ATOM    145  CD1 ILE A  12       0.858   5.888  -1.198  1.00  0.00           C  
ATOM    146  H   ILE A  12       3.070   6.466  -4.841  1.00  0.00           H  
ATOM    147  HA  ILE A  12       2.082   9.031  -3.809  1.00  0.00           H  
ATOM    148  HB  ILE A  12       3.135   6.840  -2.022  1.00  0.00           H  
ATOM    149 HG12 ILE A  12       0.298   7.778  -1.949  1.00  0.00           H  
ATOM    150 HG13 ILE A  12       0.769   6.611  -3.180  1.00  0.00           H  
ATOM    151 HG21 ILE A  12       2.060   9.599  -1.534  1.00  0.00           H  
ATOM    152 HG22 ILE A  12       2.100   8.374  -0.267  1.00  0.00           H  
ATOM    153 HG23 ILE A  12       3.600   8.910  -1.023  1.00  0.00           H  
ATOM    154 HD11 ILE A  12       0.060   6.125  -0.510  1.00  0.00           H  
ATOM    155 HD12 ILE A  12       0.628   4.968  -1.714  1.00  0.00           H  
ATOM    156 HD13 ILE A  12       1.781   5.771  -0.649  1.00  0.00           H  
ATOM    157  N   LYS A  13       4.438   9.819  -3.179  1.00  0.00           N  
ATOM    158  CA  LYS A  13       5.790  10.364  -3.162  1.00  0.00           C  
ATOM    159  C   LYS A  13       6.095  11.018  -1.819  1.00  0.00           C  
ATOM    160  O   LYS A  13       5.473  12.013  -1.445  1.00  0.00           O  
ATOM    161  CB  LYS A  13       5.965  11.384  -4.290  1.00  0.00           C  
ATOM    162  CG  LYS A  13       5.101  11.100  -5.506  1.00  0.00           C  
ATOM    163  CD  LYS A  13       5.198  12.217  -6.532  1.00  0.00           C  
ATOM    164  CE  LYS A  13       4.196  13.325  -6.246  1.00  0.00           C  
ATOM    165  NZ  LYS A  13       3.888  14.122  -7.466  1.00  0.00           N  
ATOM    166  H   LYS A  13       3.704  10.349  -2.803  1.00  0.00           H  
ATOM    167  HA  LYS A  13       6.479   9.547  -3.316  1.00  0.00           H  
ATOM    168  HB2 LYS A  13       5.712  12.364  -3.915  1.00  0.00           H  
ATOM    169  HB3 LYS A  13       7.000  11.383  -4.601  1.00  0.00           H  
ATOM    170  HG2 LYS A  13       5.429  10.177  -5.962  1.00  0.00           H  
ATOM    171  HG3 LYS A  13       4.072  11.002  -5.191  1.00  0.00           H  
ATOM    172  HD2 LYS A  13       6.195  12.632  -6.506  1.00  0.00           H  
ATOM    173  HD3 LYS A  13       5.002  11.810  -7.514  1.00  0.00           H  
ATOM    174  HE2 LYS A  13       3.285  12.881  -5.877  1.00  0.00           H  
ATOM    175  HE3 LYS A  13       4.609  13.979  -5.493  1.00  0.00           H  
ATOM    176  HZ1 LYS A  13       3.685  15.109  -7.205  1.00  0.00           H  
ATOM    177  HZ2 LYS A  13       3.059  13.726  -7.951  1.00  0.00           H  
ATOM    178  HZ3 LYS A  13       4.699  14.107  -8.117  1.00  0.00           H  
ATOM    179  N   LYS A  14       7.058  10.455  -1.097  1.00  0.00           N  
ATOM    180  CA  LYS A  14       7.449  10.985   0.204  1.00  0.00           C  
ATOM    181  C   LYS A  14       7.341  12.506   0.227  1.00  0.00           C  
ATOM    182  O   LYS A  14       7.870  13.189  -0.648  1.00  0.00           O  
ATOM    183  CB  LYS A  14       8.880  10.560   0.542  1.00  0.00           C  
ATOM    184  CG  LYS A  14       9.137  10.417   2.032  1.00  0.00           C  
ATOM    185  CD  LYS A  14      10.462   9.727   2.306  1.00  0.00           C  
ATOM    186  CE  LYS A  14      10.301   8.216   2.372  1.00  0.00           C  
ATOM    187  NZ  LYS A  14       9.832   7.766   3.712  1.00  0.00           N  
ATOM    188  H   LYS A  14       7.518   9.663  -1.448  1.00  0.00           H  
ATOM    189  HA  LYS A  14       6.777  10.577   0.944  1.00  0.00           H  
ATOM    190  HB2 LYS A  14       9.081   9.609   0.070  1.00  0.00           H  
ATOM    191  HB3 LYS A  14       9.564  11.298   0.149  1.00  0.00           H  
ATOM    192  HG2 LYS A  14       9.155  11.399   2.481  1.00  0.00           H  
ATOM    193  HG3 LYS A  14       8.340   9.833   2.471  1.00  0.00           H  
ATOM    194  HD2 LYS A  14      11.155   9.969   1.514  1.00  0.00           H  
ATOM    195  HD3 LYS A  14      10.854  10.080   3.250  1.00  0.00           H  
ATOM    196  HE2 LYS A  14       9.581   7.911   1.627  1.00  0.00           H  
ATOM    197  HE3 LYS A  14      11.255   7.755   2.160  1.00  0.00           H  
ATOM    198  HZ1 LYS A  14       8.792   7.777   3.748  1.00  0.00           H  
ATOM    199  HZ2 LYS A  14      10.200   8.398   4.450  1.00  0.00           H  
ATOM    200  HZ3 LYS A  14      10.164   6.799   3.901  1.00  0.00           H  
ATOM    201  N   GLY A  15       6.651  13.031   1.236  1.00  0.00           N  
ATOM    202  CA  GLY A  15       6.487  14.468   1.355  1.00  0.00           C  
ATOM    203  C   GLY A  15       7.188  15.032   2.574  1.00  0.00           C  
ATOM    204  O   GLY A  15       8.367  15.382   2.515  1.00  0.00           O  
ATOM    205  H   GLY A  15       6.251  12.437   1.905  1.00  0.00           H  
ATOM    206  HA2 GLY A  15       6.890  14.939   0.470  1.00  0.00           H  
ATOM    207  HA3 GLY A  15       5.433  14.694   1.423  1.00  0.00           H  
ATOM    208  N   SER A  16       6.461  15.124   3.683  1.00  0.00           N  
ATOM    209  CA  SER A  16       7.019  15.656   4.921  1.00  0.00           C  
ATOM    210  C   SER A  16       6.977  14.608   6.030  1.00  0.00           C  
ATOM    211  O   SER A  16       8.015  14.158   6.512  1.00  0.00           O  
ATOM    212  CB  SER A  16       6.250  16.905   5.356  1.00  0.00           C  
ATOM    213  OG  SER A  16       6.696  17.364   6.620  1.00  0.00           O  
ATOM    214  H   SER A  16       5.526  14.829   3.667  1.00  0.00           H  
ATOM    215  HA  SER A  16       8.048  15.923   4.733  1.00  0.00           H  
ATOM    216  HB2 SER A  16       6.401  17.689   4.629  1.00  0.00           H  
ATOM    217  HB3 SER A  16       5.197  16.673   5.421  1.00  0.00           H  
ATOM    218  HG  SER A  16       7.616  17.119   6.744  1.00  0.00           H  
ATOM    219  N   ASN A  17       5.768  14.225   6.428  1.00  0.00           N  
ATOM    220  CA  ASN A  17       5.590  13.231   7.481  1.00  0.00           C  
ATOM    221  C   ASN A  17       5.564  11.822   6.898  1.00  0.00           C  
ATOM    222  O   ASN A  17       4.723  11.002   7.266  1.00  0.00           O  
ATOM    223  CB  ASN A  17       4.296  13.501   8.251  1.00  0.00           C  
ATOM    224  CG  ASN A  17       4.248  14.902   8.828  1.00  0.00           C  
ATOM    225  OD1 ASN A  17       3.512  15.761   8.342  1.00  0.00           O  
ATOM    226  ND2 ASN A  17       5.035  15.140   9.872  1.00  0.00           N  
ATOM    227  H   ASN A  17       4.978  14.621   6.006  1.00  0.00           H  
ATOM    228  HA  ASN A  17       6.426  13.313   8.159  1.00  0.00           H  
ATOM    229  HB2 ASN A  17       3.455  13.378   7.584  1.00  0.00           H  
ATOM    230  HB3 ASN A  17       4.213  12.794   9.063  1.00  0.00           H  
ATOM    231 HD21 ASN A  17       5.594  14.408  10.206  1.00  0.00           H  
ATOM    232 HD22 ASN A  17       5.023  16.037  10.265  1.00  0.00           H  
ATOM    233  N   GLY A  18       6.493  11.546   5.987  1.00  0.00           N  
ATOM    234  CA  GLY A  18       6.559  10.235   5.369  1.00  0.00           C  
ATOM    235  C   GLY A  18       5.614  10.100   4.191  1.00  0.00           C  
ATOM    236  O   GLY A  18       5.616  10.936   3.287  1.00  0.00           O  
ATOM    237  H   GLY A  18       7.138  12.239   5.733  1.00  0.00           H  
ATOM    238  HA2 GLY A  18       7.569  10.060   5.029  1.00  0.00           H  
ATOM    239  HA3 GLY A  18       6.304   9.488   6.107  1.00  0.00           H  
ATOM    240  N   TYR A  19       4.806   9.046   4.201  1.00  0.00           N  
ATOM    241  CA  TYR A  19       3.854   8.803   3.123  1.00  0.00           C  
ATOM    242  C   TYR A  19       2.437   9.166   3.556  1.00  0.00           C  
ATOM    243  O   TYR A  19       1.780  10.000   2.934  1.00  0.00           O  
ATOM    244  CB  TYR A  19       3.907   7.338   2.689  1.00  0.00           C  
ATOM    245  CG  TYR A  19       5.185   6.964   1.972  1.00  0.00           C  
ATOM    246  CD1 TYR A  19       6.305   6.544   2.680  1.00  0.00           C  
ATOM    247  CD2 TYR A  19       5.274   7.032   0.587  1.00  0.00           C  
ATOM    248  CE1 TYR A  19       7.475   6.203   2.030  1.00  0.00           C  
ATOM    249  CE2 TYR A  19       6.439   6.691  -0.071  1.00  0.00           C  
ATOM    250  CZ  TYR A  19       7.537   6.278   0.654  1.00  0.00           C  
ATOM    251  OH  TYR A  19       8.700   5.938   0.002  1.00  0.00           O  
ATOM    252  H   TYR A  19       4.851   8.416   4.949  1.00  0.00           H  
ATOM    253  HA  TYR A  19       4.134   9.427   2.287  1.00  0.00           H  
ATOM    254  HB2 TYR A  19       3.821   6.708   3.561  1.00  0.00           H  
ATOM    255  HB3 TYR A  19       3.082   7.137   2.022  1.00  0.00           H  
ATOM    256  HD1 TYR A  19       6.253   6.487   3.758  1.00  0.00           H  
ATOM    257  HD2 TYR A  19       4.412   7.357   0.022  1.00  0.00           H  
ATOM    258  HE1 TYR A  19       8.334   5.878   2.598  1.00  0.00           H  
ATOM    259  HE2 TYR A  19       6.488   6.750  -1.149  1.00  0.00           H  
ATOM    260  HH  TYR A  19       8.881   6.584  -0.686  1.00  0.00           H  
ATOM    261  N   GLY A  20       1.972   8.533   4.628  1.00  0.00           N  
ATOM    262  CA  GLY A  20       0.636   8.802   5.128  1.00  0.00           C  
ATOM    263  C   GLY A  20      -0.239   7.564   5.139  1.00  0.00           C  
ATOM    264  O   GLY A  20      -1.424   7.630   4.814  1.00  0.00           O  
ATOM    265  H   GLY A  20       2.541   7.878   5.085  1.00  0.00           H  
ATOM    266  HA2 GLY A  20       0.710   9.187   6.134  1.00  0.00           H  
ATOM    267  HA3 GLY A  20       0.173   9.549   4.500  1.00  0.00           H  
ATOM    268  N   PHE A  21       0.347   6.431   5.512  1.00  0.00           N  
ATOM    269  CA  PHE A  21      -0.387   5.172   5.562  1.00  0.00           C  
ATOM    270  C   PHE A  21       0.383   4.125   6.363  1.00  0.00           C  
ATOM    271  O   PHE A  21       1.600   3.996   6.229  1.00  0.00           O  
ATOM    272  CB  PHE A  21      -0.650   4.654   4.146  1.00  0.00           C  
ATOM    273  CG  PHE A  21       0.513   3.912   3.553  1.00  0.00           C  
ATOM    274  CD1 PHE A  21       0.770   2.599   3.911  1.00  0.00           C  
ATOM    275  CD2 PHE A  21       1.350   4.529   2.637  1.00  0.00           C  
ATOM    276  CE1 PHE A  21       1.840   1.914   3.368  1.00  0.00           C  
ATOM    277  CE2 PHE A  21       2.422   3.849   2.089  1.00  0.00           C  
ATOM    278  CZ  PHE A  21       2.667   2.540   2.454  1.00  0.00           C  
ATOM    279  H   PHE A  21       1.295   6.442   5.760  1.00  0.00           H  
ATOM    280  HA  PHE A  21      -1.331   5.358   6.049  1.00  0.00           H  
ATOM    281  HB2 PHE A  21      -1.495   3.983   4.168  1.00  0.00           H  
ATOM    282  HB3 PHE A  21      -0.876   5.490   3.502  1.00  0.00           H  
ATOM    283  HD1 PHE A  21       0.124   2.108   4.625  1.00  0.00           H  
ATOM    284  HD2 PHE A  21       1.159   5.553   2.350  1.00  0.00           H  
ATOM    285  HE1 PHE A  21       2.030   0.891   3.655  1.00  0.00           H  
ATOM    286  HE2 PHE A  21       3.066   4.341   1.375  1.00  0.00           H  
ATOM    287  HZ  PHE A  21       3.504   2.007   2.028  1.00  0.00           H  
ATOM    288  N   TYR A  22      -0.336   3.381   7.197  1.00  0.00           N  
ATOM    289  CA  TYR A  22       0.278   2.348   8.022  1.00  0.00           C  
ATOM    290  C   TYR A  22      -0.040   0.958   7.481  1.00  0.00           C  
ATOM    291  O   TYR A  22      -0.814   0.809   6.534  1.00  0.00           O  
ATOM    292  CB  TYR A  22      -0.204   2.468   9.469  1.00  0.00           C  
ATOM    293  CG  TYR A  22       0.181   3.772  10.129  1.00  0.00           C  
ATOM    294  CD1 TYR A  22      -0.306   4.984   9.656  1.00  0.00           C  
ATOM    295  CD2 TYR A  22       1.034   3.793  11.226  1.00  0.00           C  
ATOM    296  CE1 TYR A  22       0.044   6.178  10.256  1.00  0.00           C  
ATOM    297  CE2 TYR A  22       1.388   4.982  11.834  1.00  0.00           C  
ATOM    298  CZ  TYR A  22       0.890   6.172  11.345  1.00  0.00           C  
ATOM    299  OH  TYR A  22       1.242   7.359  11.946  1.00  0.00           O  
ATOM    300  H   TYR A  22      -1.302   3.531   7.260  1.00  0.00           H  
ATOM    301  HA  TYR A  22       1.348   2.495   7.996  1.00  0.00           H  
ATOM    302  HB2 TYR A  22      -1.280   2.392   9.490  1.00  0.00           H  
ATOM    303  HB3 TYR A  22       0.220   1.663  10.050  1.00  0.00           H  
ATOM    304  HD1 TYR A  22      -0.969   4.986   8.803  1.00  0.00           H  
ATOM    305  HD2 TYR A  22       1.422   2.859  11.607  1.00  0.00           H  
ATOM    306  HE1 TYR A  22      -0.345   7.110   9.873  1.00  0.00           H  
ATOM    307  HE2 TYR A  22       2.051   4.977  12.686  1.00  0.00           H  
ATOM    308  HH  TYR A  22       2.012   7.725  11.505  1.00  0.00           H  
ATOM    309  N   LEU A  23       0.560  -0.059   8.090  1.00  0.00           N  
ATOM    310  CA  LEU A  23       0.341  -1.439   7.672  1.00  0.00           C  
ATOM    311  C   LEU A  23       0.211  -2.360   8.881  1.00  0.00           C  
ATOM    312  O   LEU A  23       0.781  -2.095   9.940  1.00  0.00           O  
ATOM    313  CB  LEU A  23       1.489  -1.910   6.778  1.00  0.00           C  
ATOM    314  CG  LEU A  23       1.615  -1.213   5.423  1.00  0.00           C  
ATOM    315  CD1 LEU A  23       2.924  -1.591   4.748  1.00  0.00           C  
ATOM    316  CD2 LEU A  23       0.433  -1.563   4.532  1.00  0.00           C  
ATOM    317  H   LEU A  23       1.165   0.122   8.839  1.00  0.00           H  
ATOM    318  HA  LEU A  23      -0.580  -1.472   7.109  1.00  0.00           H  
ATOM    319  HB2 LEU A  23       2.412  -1.755   7.316  1.00  0.00           H  
ATOM    320  HB3 LEU A  23       1.354  -2.967   6.597  1.00  0.00           H  
ATOM    321  HG  LEU A  23       1.615  -0.142   5.575  1.00  0.00           H  
ATOM    322 HD11 LEU A  23       3.746  -1.120   5.267  1.00  0.00           H  
ATOM    323 HD12 LEU A  23       2.909  -1.257   3.721  1.00  0.00           H  
ATOM    324 HD13 LEU A  23       3.047  -2.663   4.776  1.00  0.00           H  
ATOM    325 HD21 LEU A  23       0.758  -2.233   3.750  1.00  0.00           H  
ATOM    326 HD22 LEU A  23       0.035  -0.660   4.090  1.00  0.00           H  
ATOM    327 HD23 LEU A  23      -0.334  -2.043   5.122  1.00  0.00           H  
ATOM    328  N   ARG A  24      -0.541  -3.443   8.715  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -0.744  -4.405   9.792  1.00  0.00           C  
ATOM    330  C   ARG A  24      -0.872  -5.821   9.240  1.00  0.00           C  
ATOM    331  O   ARG A  24      -1.262  -6.017   8.089  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -1.995  -4.044  10.596  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -2.502  -5.178  11.473  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -3.788  -4.794  12.190  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -4.359  -5.918  12.927  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -4.885  -6.989  12.343  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -4.911  -7.081  11.020  1.00  0.00           N  
ATOM    338  NH2 ARG A  24      -5.386  -7.971  13.082  1.00  0.00           N  
ATOM    339  H   ARG A  24      -0.969  -3.600   7.847  1.00  0.00           H  
ATOM    340  HA  ARG A  24       0.116  -4.361  10.443  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -1.770  -3.201  11.232  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -2.782  -3.769   9.910  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -2.693  -6.042  10.853  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -1.748  -5.418  12.207  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -3.573  -3.994  12.882  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -4.504  -4.454  11.458  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -4.350  -5.871  13.905  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -4.534  -6.343  10.461  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -5.307  -7.889  10.583  1.00  0.00           H  
ATOM    350 HH21 ARG A  24      -5.368  -7.905  14.079  1.00  0.00           H  
ATOM    351 HH22 ARG A  24      -5.781  -8.776  12.641  1.00  0.00           H  
ATOM    352  N   ALA A  25      -0.540  -6.806  10.068  1.00  0.00           N  
ATOM    353  CA  ALA A  25      -0.619  -8.204   9.663  1.00  0.00           C  
ATOM    354  C   ALA A  25      -2.068  -8.674   9.592  1.00  0.00           C  
ATOM    355  O   ALA A  25      -2.682  -8.982  10.612  1.00  0.00           O  
ATOM    356  CB  ALA A  25       0.175  -9.077  10.624  1.00  0.00           C  
ATOM    357  H   ALA A  25      -0.235  -6.587  10.973  1.00  0.00           H  
ATOM    358  HA  ALA A  25      -0.173  -8.293   8.683  1.00  0.00           H  
ATOM    359  HB1 ALA A  25       1.192  -8.719  10.678  1.00  0.00           H  
ATOM    360  HB2 ALA A  25      -0.276  -9.034  11.604  1.00  0.00           H  
ATOM    361  HB3 ALA A  25       0.171 -10.097  10.270  1.00  0.00           H  
ATOM    362  N   GLY A  26      -2.609  -8.726   8.378  1.00  0.00           N  
ATOM    363  CA  GLY A  26      -3.982  -9.158   8.197  1.00  0.00           C  
ATOM    364  C   GLY A  26      -4.179 -10.622   8.537  1.00  0.00           C  
ATOM    365  O   GLY A  26      -3.252 -11.313   8.960  1.00  0.00           O  
ATOM    366  H   GLY A  26      -2.072  -8.468   7.600  1.00  0.00           H  
ATOM    367  HA2 GLY A  26      -4.623  -8.563   8.830  1.00  0.00           H  
ATOM    368  HA3 GLY A  26      -4.265  -8.999   7.166  1.00  0.00           H  
ATOM    369  N   PRO A  27      -5.412 -11.116   8.352  1.00  0.00           N  
ATOM    370  CA  PRO A  27      -5.757 -12.512   8.638  1.00  0.00           C  
ATOM    371  C   PRO A  27      -5.115 -13.481   7.651  1.00  0.00           C  
ATOM    372  O   PRO A  27      -4.202 -13.114   6.912  1.00  0.00           O  
ATOM    373  CB  PRO A  27      -7.281 -12.537   8.497  1.00  0.00           C  
ATOM    374  CG  PRO A  27      -7.595 -11.410   7.574  1.00  0.00           C  
ATOM    375  CD  PRO A  27      -6.565 -10.350   7.850  1.00  0.00           C  
ATOM    376  HA  PRO A  27      -5.482 -12.791   9.644  1.00  0.00           H  
ATOM    377  HB2 PRO A  27      -7.591 -13.486   8.084  1.00  0.00           H  
ATOM    378  HB3 PRO A  27      -7.738 -12.393   9.465  1.00  0.00           H  
ATOM    379  HG2 PRO A  27      -7.525 -11.744   6.550  1.00  0.00           H  
ATOM    380  HG3 PRO A  27      -8.586 -11.033   7.780  1.00  0.00           H  
ATOM    381  HD2 PRO A  27      -6.313  -9.824   6.942  1.00  0.00           H  
ATOM    382  HD3 PRO A  27      -6.925  -9.661   8.600  1.00  0.00           H  
ATOM    383  N   GLU A  28      -5.599 -14.719   7.644  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -5.071 -15.740   6.746  1.00  0.00           C  
ATOM    385  C   GLU A  28      -4.755 -15.149   5.375  1.00  0.00           C  
ATOM    386  O   GLU A  28      -3.701 -15.418   4.801  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -6.071 -16.889   6.601  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -7.425 -16.453   6.065  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -8.420 -17.596   5.995  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -8.406 -18.334   4.988  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -9.212 -17.752   6.948  1.00  0.00           O  
ATOM    392  H   GLU A  28      -6.328 -14.951   8.256  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -4.159 -16.122   7.179  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -5.660 -17.625   5.926  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -6.220 -17.345   7.568  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -7.825 -15.688   6.713  1.00  0.00           H  
ATOM    397  HG3 GLU A  28      -7.292 -16.049   5.072  1.00  0.00           H  
ATOM    398  N   GLN A  29      -5.678 -14.344   4.858  1.00  0.00           N  
ATOM    399  CA  GLN A  29      -5.498 -13.716   3.554  1.00  0.00           C  
ATOM    400  C   GLN A  29      -4.073 -13.199   3.391  1.00  0.00           C  
ATOM    401  O   GLN A  29      -3.391 -12.904   4.373  1.00  0.00           O  
ATOM    402  CB  GLN A  29      -6.494 -12.568   3.376  1.00  0.00           C  
ATOM    403  CG  GLN A  29      -6.874 -12.312   1.927  1.00  0.00           C  
ATOM    404  CD  GLN A  29      -7.688 -13.443   1.329  1.00  0.00           C  
ATOM    405  OE1 GLN A  29      -7.320 -14.013   0.301  1.00  0.00           O  
ATOM    406  NE2 GLN A  29      -8.803 -13.774   1.970  1.00  0.00           N  
ATOM    407  H   GLN A  29      -6.498 -14.169   5.364  1.00  0.00           H  
ATOM    408  HA  GLN A  29      -5.685 -14.463   2.798  1.00  0.00           H  
ATOM    409  HB2 GLN A  29      -7.393 -12.799   3.927  1.00  0.00           H  
ATOM    410  HB3 GLN A  29      -6.058 -11.664   3.776  1.00  0.00           H  
ATOM    411  HG2 GLN A  29      -7.456 -11.404   1.875  1.00  0.00           H  
ATOM    412  HG3 GLN A  29      -5.971 -12.193   1.347  1.00  0.00           H  
ATOM    413 HE21 GLN A  29      -9.034 -13.275   2.782  1.00  0.00           H  
ATOM    414 HE22 GLN A  29      -9.348 -14.500   1.606  1.00  0.00           H  
ATOM    415  N   LYS A  30      -3.627 -13.091   2.144  1.00  0.00           N  
ATOM    416  CA  LYS A  30      -2.283 -12.609   1.850  1.00  0.00           C  
ATOM    417  C   LYS A  30      -2.294 -11.112   1.556  1.00  0.00           C  
ATOM    418  O   LYS A  30      -3.186 -10.610   0.874  1.00  0.00           O  
ATOM    419  CB  LYS A  30      -1.695 -13.369   0.659  1.00  0.00           C  
ATOM    420  CG  LYS A  30      -1.915 -14.870   0.726  1.00  0.00           C  
ATOM    421  CD  LYS A  30      -0.844 -15.554   1.558  1.00  0.00           C  
ATOM    422  CE  LYS A  30      -1.350 -16.858   2.156  1.00  0.00           C  
ATOM    423  NZ  LYS A  30      -1.133 -18.010   1.238  1.00  0.00           N  
ATOM    424  H   LYS A  30      -4.218 -13.342   1.402  1.00  0.00           H  
ATOM    425  HA  LYS A  30      -1.669 -12.788   2.719  1.00  0.00           H  
ATOM    426  HB2 LYS A  30      -2.150 -12.999  -0.249  1.00  0.00           H  
ATOM    427  HB3 LYS A  30      -0.631 -13.184   0.619  1.00  0.00           H  
ATOM    428  HG2 LYS A  30      -2.880 -15.064   1.172  1.00  0.00           H  
ATOM    429  HG3 LYS A  30      -1.892 -15.273  -0.276  1.00  0.00           H  
ATOM    430  HD2 LYS A  30       0.008 -15.767   0.929  1.00  0.00           H  
ATOM    431  HD3 LYS A  30      -0.545 -14.892   2.359  1.00  0.00           H  
ATOM    432  HE2 LYS A  30      -0.826 -17.042   3.081  1.00  0.00           H  
ATOM    433  HE3 LYS A  30      -2.407 -16.761   2.355  1.00  0.00           H  
ATOM    434  HZ1 LYS A  30      -0.809 -17.671   0.310  1.00  0.00           H  
ATOM    435  HZ2 LYS A  30      -2.020 -18.538   1.112  1.00  0.00           H  
ATOM    436  HZ3 LYS A  30      -0.414 -18.650   1.632  1.00  0.00           H  
ATOM    437  N   GLY A  31      -1.295 -10.404   2.075  1.00  0.00           N  
ATOM    438  CA  GLY A  31      -1.209  -8.972   1.856  1.00  0.00           C  
ATOM    439  C   GLY A  31      -1.252  -8.184   3.150  1.00  0.00           C  
ATOM    440  O   GLY A  31      -1.542  -8.737   4.211  1.00  0.00           O  
ATOM    441  H   GLY A  31      -0.612 -10.858   2.611  1.00  0.00           H  
ATOM    442  HA2 GLY A  31      -0.285  -8.752   1.343  1.00  0.00           H  
ATOM    443  HA3 GLY A  31      -2.037  -8.664   1.234  1.00  0.00           H  
ATOM    444  N   GLN A  32      -0.961  -6.890   3.063  1.00  0.00           N  
ATOM    445  CA  GLN A  32      -0.965  -6.026   4.238  1.00  0.00           C  
ATOM    446  C   GLN A  32      -2.171  -5.091   4.222  1.00  0.00           C  
ATOM    447  O   GLN A  32      -2.596  -4.630   3.162  1.00  0.00           O  
ATOM    448  CB  GLN A  32       0.327  -5.210   4.301  1.00  0.00           C  
ATOM    449  CG  GLN A  32       1.561  -6.047   4.595  1.00  0.00           C  
ATOM    450  CD  GLN A  32       1.401  -6.909   5.831  1.00  0.00           C  
ATOM    451  OE1 GLN A  32       1.567  -6.438   6.957  1.00  0.00           O  
ATOM    452  NE2 GLN A  32       1.076  -8.181   5.628  1.00  0.00           N  
ATOM    453  H   GLN A  32      -0.738  -6.508   2.190  1.00  0.00           H  
ATOM    454  HA  GLN A  32      -1.026  -6.656   5.112  1.00  0.00           H  
ATOM    455  HB2 GLN A  32       0.472  -4.713   3.354  1.00  0.00           H  
ATOM    456  HB3 GLN A  32       0.231  -4.465   5.078  1.00  0.00           H  
ATOM    457  HG2 GLN A  32       1.754  -6.690   3.749  1.00  0.00           H  
ATOM    458  HG3 GLN A  32       2.402  -5.385   4.742  1.00  0.00           H  
ATOM    459 HE21 GLN A  32       0.961  -8.487   4.704  1.00  0.00           H  
ATOM    460 HE22 GLN A  32       0.967  -8.761   6.409  1.00  0.00           H  
ATOM    461  N   ILE A  33      -2.716  -4.818   5.402  1.00  0.00           N  
ATOM    462  CA  ILE A  33      -3.872  -3.938   5.522  1.00  0.00           C  
ATOM    463  C   ILE A  33      -3.448  -2.521   5.893  1.00  0.00           C  
ATOM    464  O   ILE A  33      -2.605  -2.324   6.768  1.00  0.00           O  
ATOM    465  CB  ILE A  33      -4.867  -4.457   6.578  1.00  0.00           C  
ATOM    466  CG1 ILE A  33      -5.265  -5.901   6.268  1.00  0.00           C  
ATOM    467  CG2 ILE A  33      -6.096  -3.562   6.632  1.00  0.00           C  
ATOM    468  CD1 ILE A  33      -6.180  -6.511   7.307  1.00  0.00           C  
ATOM    469  H   ILE A  33      -2.332  -5.216   6.210  1.00  0.00           H  
ATOM    470  HA  ILE A  33      -4.374  -3.914   4.566  1.00  0.00           H  
ATOM    471  HB  ILE A  33      -4.384  -4.423   7.542  1.00  0.00           H  
ATOM    472 HG12 ILE A  33      -5.776  -5.931   5.319  1.00  0.00           H  
ATOM    473 HG13 ILE A  33      -4.373  -6.508   6.212  1.00  0.00           H  
ATOM    474 HG21 ILE A  33      -6.437  -3.357   5.628  1.00  0.00           H  
ATOM    475 HG22 ILE A  33      -6.880  -4.061   7.182  1.00  0.00           H  
ATOM    476 HG23 ILE A  33      -5.845  -2.634   7.123  1.00  0.00           H  
ATOM    477 HD11 ILE A  33      -5.941  -6.107   8.280  1.00  0.00           H  
ATOM    478 HD12 ILE A  33      -7.206  -6.283   7.063  1.00  0.00           H  
ATOM    479 HD13 ILE A  33      -6.043  -7.583   7.321  1.00  0.00           H  
ATOM    480  N   ILE A  34      -4.040  -1.538   5.223  1.00  0.00           N  
ATOM    481  CA  ILE A  34      -3.725  -0.139   5.484  1.00  0.00           C  
ATOM    482  C   ILE A  34      -4.690   0.461   6.501  1.00  0.00           C  
ATOM    483  O   ILE A  34      -5.828   0.011   6.635  1.00  0.00           O  
ATOM    484  CB  ILE A  34      -3.772   0.699   4.193  1.00  0.00           C  
ATOM    485  CG1 ILE A  34      -2.649   0.277   3.244  1.00  0.00           C  
ATOM    486  CG2 ILE A  34      -3.668   2.182   4.519  1.00  0.00           C  
ATOM    487  CD1 ILE A  34      -2.480   1.201   2.058  1.00  0.00           C  
ATOM    488  H   ILE A  34      -4.704  -1.759   4.537  1.00  0.00           H  
ATOM    489  HA  ILE A  34      -2.723  -0.092   5.884  1.00  0.00           H  
ATOM    490  HB  ILE A  34      -4.723   0.527   3.713  1.00  0.00           H  
ATOM    491 HG12 ILE A  34      -1.716   0.259   3.785  1.00  0.00           H  
ATOM    492 HG13 ILE A  34      -2.860  -0.713   2.866  1.00  0.00           H  
ATOM    493 HG21 ILE A  34      -4.505   2.474   5.137  1.00  0.00           H  
ATOM    494 HG22 ILE A  34      -2.747   2.369   5.051  1.00  0.00           H  
ATOM    495 HG23 ILE A  34      -3.679   2.754   3.604  1.00  0.00           H  
ATOM    496 HD11 ILE A  34      -2.079   2.147   2.393  1.00  0.00           H  
ATOM    497 HD12 ILE A  34      -1.803   0.754   1.346  1.00  0.00           H  
ATOM    498 HD13 ILE A  34      -3.440   1.364   1.589  1.00  0.00           H  
ATOM    499  N   LYS A  35      -4.229   1.481   7.216  1.00  0.00           N  
ATOM    500  CA  LYS A  35      -5.051   2.147   8.220  1.00  0.00           C  
ATOM    501  C   LYS A  35      -4.325   3.356   8.803  1.00  0.00           C  
ATOM    502  O   LYS A  35      -3.175   3.626   8.459  1.00  0.00           O  
ATOM    503  CB  LYS A  35      -5.416   1.169   9.340  1.00  0.00           C  
ATOM    504  CG  LYS A  35      -4.223   0.413   9.900  1.00  0.00           C  
ATOM    505  CD  LYS A  35      -4.627  -0.955  10.424  1.00  0.00           C  
ATOM    506  CE  LYS A  35      -3.729  -1.400  11.568  1.00  0.00           C  
ATOM    507  NZ  LYS A  35      -4.256  -0.963  12.890  1.00  0.00           N  
ATOM    508  H   LYS A  35      -3.312   1.795   7.064  1.00  0.00           H  
ATOM    509  HA  LYS A  35      -5.956   2.483   7.738  1.00  0.00           H  
ATOM    510  HB2 LYS A  35      -5.877   1.720  10.146  1.00  0.00           H  
ATOM    511  HB3 LYS A  35      -6.124   0.449   8.956  1.00  0.00           H  
ATOM    512  HG2 LYS A  35      -3.490   0.284   9.117  1.00  0.00           H  
ATOM    513  HG3 LYS A  35      -3.793   0.986  10.708  1.00  0.00           H  
ATOM    514  HD2 LYS A  35      -5.646  -0.908  10.779  1.00  0.00           H  
ATOM    515  HD3 LYS A  35      -4.556  -1.674   9.621  1.00  0.00           H  
ATOM    516  HE2 LYS A  35      -3.660  -2.477  11.556  1.00  0.00           H  
ATOM    517  HE3 LYS A  35      -2.747  -0.975  11.424  1.00  0.00           H  
ATOM    518  HZ1 LYS A  35      -5.262  -1.216  12.975  1.00  0.00           H  
ATOM    519  HZ2 LYS A  35      -4.160   0.068  12.990  1.00  0.00           H  
ATOM    520  HZ3 LYS A  35      -3.728  -1.426  13.657  1.00  0.00           H  
ATOM    521  N   ASP A  36      -5.005   4.078   9.687  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -4.424   5.257  10.319  1.00  0.00           C  
ATOM    523  C   ASP A  36      -3.876   6.221   9.272  1.00  0.00           C  
ATOM    524  O   ASP A  36      -2.809   6.808   9.453  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -3.312   4.847  11.285  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -3.819   3.975  12.416  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -4.240   2.832  12.141  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -3.797   4.436  13.577  1.00  0.00           O  
ATOM    529  H   ASP A  36      -5.919   3.812   9.920  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -5.205   5.754  10.874  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -2.557   4.297  10.742  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -2.868   5.735  11.710  1.00  0.00           H  
ATOM    533  N   ILE A  37      -4.613   6.378   8.177  1.00  0.00           N  
ATOM    534  CA  ILE A  37      -4.200   7.271   7.101  1.00  0.00           C  
ATOM    535  C   ILE A  37      -4.171   8.721   7.571  1.00  0.00           C  
ATOM    536  O   ILE A  37      -5.098   9.188   8.232  1.00  0.00           O  
ATOM    537  CB  ILE A  37      -5.137   7.156   5.884  1.00  0.00           C  
ATOM    538  CG1 ILE A  37      -5.081   5.743   5.301  1.00  0.00           C  
ATOM    539  CG2 ILE A  37      -4.762   8.186   4.828  1.00  0.00           C  
ATOM    540  CD1 ILE A  37      -5.941   5.562   4.070  1.00  0.00           C  
ATOM    541  H   ILE A  37      -5.453   5.883   8.091  1.00  0.00           H  
ATOM    542  HA  ILE A  37      -3.205   6.983   6.793  1.00  0.00           H  
ATOM    543  HB  ILE A  37      -6.144   7.363   6.212  1.00  0.00           H  
ATOM    544 HG12 ILE A  37      -4.063   5.512   5.030  1.00  0.00           H  
ATOM    545 HG13 ILE A  37      -5.418   5.040   6.049  1.00  0.00           H  
ATOM    546 HG21 ILE A  37      -5.640   8.748   4.546  1.00  0.00           H  
ATOM    547 HG22 ILE A  37      -4.019   8.859   5.230  1.00  0.00           H  
ATOM    548 HG23 ILE A  37      -4.361   7.683   3.961  1.00  0.00           H  
ATOM    549 HD11 ILE A  37      -6.910   5.185   4.360  1.00  0.00           H  
ATOM    550 HD12 ILE A  37      -6.058   6.512   3.569  1.00  0.00           H  
ATOM    551 HD13 ILE A  37      -5.467   4.859   3.400  1.00  0.00           H  
ATOM    552  N   GLU A  38      -3.100   9.429   7.224  1.00  0.00           N  
ATOM    553  CA  GLU A  38      -2.951  10.827   7.610  1.00  0.00           C  
ATOM    554  C   GLU A  38      -3.645  11.745   6.608  1.00  0.00           C  
ATOM    555  O   GLU A  38      -3.658  11.493   5.403  1.00  0.00           O  
ATOM    556  CB  GLU A  38      -1.469  11.195   7.715  1.00  0.00           C  
ATOM    557  CG  GLU A  38      -0.821  10.744   9.013  1.00  0.00           C  
ATOM    558  CD  GLU A  38       0.438  11.526   9.338  1.00  0.00           C  
ATOM    559  OE1 GLU A  38       0.423  12.765   9.185  1.00  0.00           O  
ATOM    560  OE2 GLU A  38       1.437  10.897   9.746  1.00  0.00           O  
ATOM    561  H   GLU A  38      -2.394   9.000   6.697  1.00  0.00           H  
ATOM    562  HA  GLU A  38      -3.413  10.955   8.577  1.00  0.00           H  
ATOM    563  HB2 GLU A  38      -0.938  10.738   6.893  1.00  0.00           H  
ATOM    564  HB3 GLU A  38      -1.372  12.268   7.642  1.00  0.00           H  
ATOM    565  HG2 GLU A  38      -1.527  10.878   9.819  1.00  0.00           H  
ATOM    566  HG3 GLU A  38      -0.566   9.698   8.929  1.00  0.00           H  
ATOM    567  N   PRO A  39      -4.235  12.836   7.117  1.00  0.00           N  
ATOM    568  CA  PRO A  39      -4.942  13.814   6.284  1.00  0.00           C  
ATOM    569  C   PRO A  39      -3.993  14.619   5.403  1.00  0.00           C  
ATOM    570  O   PRO A  39      -2.829  14.817   5.747  1.00  0.00           O  
ATOM    571  CB  PRO A  39      -5.623  14.726   7.309  1.00  0.00           C  
ATOM    572  CG  PRO A  39      -4.786  14.608   8.535  1.00  0.00           C  
ATOM    573  CD  PRO A  39      -4.259  13.200   8.543  1.00  0.00           C  
ATOM    574  HA  PRO A  39      -5.692  13.342   5.667  1.00  0.00           H  
ATOM    575  HB2 PRO A  39      -5.639  15.741   6.936  1.00  0.00           H  
ATOM    576  HB3 PRO A  39      -6.632  14.385   7.485  1.00  0.00           H  
ATOM    577  HG2 PRO A  39      -3.970  15.314   8.493  1.00  0.00           H  
ATOM    578  HG3 PRO A  39      -5.392  14.786   9.411  1.00  0.00           H  
ATOM    579  HD2 PRO A  39      -3.265  13.172   8.965  1.00  0.00           H  
ATOM    580  HD3 PRO A  39      -4.923  12.551   9.095  1.00  0.00           H  
ATOM    581  N   GLY A  40      -4.499  15.082   4.264  1.00  0.00           N  
ATOM    582  CA  GLY A  40      -3.683  15.860   3.351  1.00  0.00           C  
ATOM    583  C   GLY A  40      -2.303  15.264   3.156  1.00  0.00           C  
ATOM    584  O   GLY A  40      -1.345  15.981   2.866  1.00  0.00           O  
ATOM    585  H   GLY A  40      -5.435  14.893   4.041  1.00  0.00           H  
ATOM    586  HA2 GLY A  40      -4.180  15.911   2.394  1.00  0.00           H  
ATOM    587  HA3 GLY A  40      -3.577  16.860   3.744  1.00  0.00           H  
ATOM    588  N   SER A  41      -2.200  13.948   3.316  1.00  0.00           N  
ATOM    589  CA  SER A  41      -0.925  13.257   3.161  1.00  0.00           C  
ATOM    590  C   SER A  41      -0.831  12.592   1.791  1.00  0.00           C  
ATOM    591  O   SER A  41      -1.836  12.238   1.174  1.00  0.00           O  
ATOM    592  CB  SER A  41      -0.753  12.209   4.262  1.00  0.00           C  
ATOM    593  OG  SER A  41      -1.573  11.078   4.024  1.00  0.00           O  
ATOM    594  H   SER A  41      -3.000  13.431   3.547  1.00  0.00           H  
ATOM    595  HA  SER A  41      -0.138  13.990   3.247  1.00  0.00           H  
ATOM    596  HB2 SER A  41       0.278  11.891   4.294  1.00  0.00           H  
ATOM    597  HB3 SER A  41      -1.025  12.643   5.214  1.00  0.00           H  
ATOM    598  HG  SER A  41      -2.475  11.365   3.863  1.00  0.00           H  
ATOM    599  N   PRO A  42       0.406  12.417   1.303  1.00  0.00           N  
ATOM    600  CA  PRO A  42       0.662  11.793   0.002  1.00  0.00           C  
ATOM    601  C   PRO A  42      -0.116  10.495  -0.183  1.00  0.00           C  
ATOM    602  O   PRO A  42      -0.408  10.089  -1.307  1.00  0.00           O  
ATOM    603  CB  PRO A  42       2.167  11.515   0.032  1.00  0.00           C  
ATOM    604  CG  PRO A  42       2.720  12.524   0.978  1.00  0.00           C  
ATOM    605  CD  PRO A  42       1.649  12.814   1.984  1.00  0.00           C  
ATOM    606  HA  PRO A  42       0.435  12.466  -0.812  1.00  0.00           H  
ATOM    607  HB2 PRO A  42       2.342  10.507   0.382  1.00  0.00           H  
ATOM    608  HB3 PRO A  42       2.579  11.635  -0.958  1.00  0.00           H  
ATOM    609  HG2 PRO A  42       3.591  12.124   1.475  1.00  0.00           H  
ATOM    610  HG3 PRO A  42       2.973  13.427   0.443  1.00  0.00           H  
ATOM    611  HD2 PRO A  42       1.806  12.225   2.876  1.00  0.00           H  
ATOM    612  HD3 PRO A  42       1.638  13.868   2.223  1.00  0.00           H  
ATOM    613  N   ALA A  43      -0.451   9.848   0.929  1.00  0.00           N  
ATOM    614  CA  ALA A  43      -1.198   8.597   0.890  1.00  0.00           C  
ATOM    615  C   ALA A  43      -2.678   8.849   0.624  1.00  0.00           C  
ATOM    616  O   ALA A  43      -3.306   8.139  -0.159  1.00  0.00           O  
ATOM    617  CB  ALA A  43      -1.016   7.833   2.193  1.00  0.00           C  
ATOM    618  H   ALA A  43      -0.190  10.222   1.796  1.00  0.00           H  
ATOM    619  HA  ALA A  43      -0.796   7.994   0.088  1.00  0.00           H  
ATOM    620  HB1 ALA A  43      -1.985   7.600   2.610  1.00  0.00           H  
ATOM    621  HB2 ALA A  43      -0.477   6.918   2.001  1.00  0.00           H  
ATOM    622  HB3 ALA A  43      -0.460   8.440   2.891  1.00  0.00           H  
ATOM    623  N   GLU A  44      -3.228   9.865   1.282  1.00  0.00           N  
ATOM    624  CA  GLU A  44      -4.635  10.209   1.116  1.00  0.00           C  
ATOM    625  C   GLU A  44      -4.872  10.902  -0.223  1.00  0.00           C  
ATOM    626  O   GLU A  44      -5.899  10.692  -0.868  1.00  0.00           O  
ATOM    627  CB  GLU A  44      -5.100  11.114   2.260  1.00  0.00           C  
ATOM    628  CG  GLU A  44      -6.582  11.444   2.211  1.00  0.00           C  
ATOM    629  CD  GLU A  44      -7.166  11.710   3.585  1.00  0.00           C  
ATOM    630  OE1 GLU A  44      -6.634  11.159   4.572  1.00  0.00           O  
ATOM    631  OE2 GLU A  44      -8.154  12.468   3.674  1.00  0.00           O  
ATOM    632  H   GLU A  44      -2.674  10.395   1.893  1.00  0.00           H  
ATOM    633  HA  GLU A  44      -5.205   9.293   1.140  1.00  0.00           H  
ATOM    634  HB2 GLU A  44      -4.891  10.623   3.199  1.00  0.00           H  
ATOM    635  HB3 GLU A  44      -4.545  12.040   2.218  1.00  0.00           H  
ATOM    636  HG2 GLU A  44      -6.722  12.323   1.601  1.00  0.00           H  
ATOM    637  HG3 GLU A  44      -7.108  10.612   1.767  1.00  0.00           H  
ATOM    638  N   ALA A  45      -3.915  11.728  -0.633  1.00  0.00           N  
ATOM    639  CA  ALA A  45      -4.018  12.450  -1.895  1.00  0.00           C  
ATOM    640  C   ALA A  45      -3.737  11.530  -3.078  1.00  0.00           C  
ATOM    641  O   ALA A  45      -3.994  11.886  -4.228  1.00  0.00           O  
ATOM    642  CB  ALA A  45      -3.062  13.633  -1.905  1.00  0.00           C  
ATOM    643  H   ALA A  45      -3.120  11.853  -0.074  1.00  0.00           H  
ATOM    644  HA  ALA A  45      -5.026  12.831  -1.980  1.00  0.00           H  
ATOM    645  HB1 ALA A  45      -3.070  14.110  -0.936  1.00  0.00           H  
ATOM    646  HB2 ALA A  45      -2.064  13.288  -2.129  1.00  0.00           H  
ATOM    647  HB3 ALA A  45      -3.376  14.342  -2.657  1.00  0.00           H  
ATOM    648  N   ALA A  46      -3.208  10.346  -2.789  1.00  0.00           N  
ATOM    649  CA  ALA A  46      -2.894   9.375  -3.829  1.00  0.00           C  
ATOM    650  C   ALA A  46      -4.136   8.593  -4.244  1.00  0.00           C  
ATOM    651  O   ALA A  46      -4.274   8.196  -5.400  1.00  0.00           O  
ATOM    652  CB  ALA A  46      -1.804   8.425  -3.353  1.00  0.00           C  
ATOM    653  H   ALA A  46      -3.026  10.119  -1.853  1.00  0.00           H  
ATOM    654  HA  ALA A  46      -2.518   9.914  -4.686  1.00  0.00           H  
ATOM    655  HB1 ALA A  46      -1.616   7.684  -4.116  1.00  0.00           H  
ATOM    656  HB2 ALA A  46      -0.900   8.983  -3.161  1.00  0.00           H  
ATOM    657  HB3 ALA A  46      -2.126   7.935  -2.446  1.00  0.00           H  
ATOM    658  N   GLY A  47      -5.037   8.373  -3.291  1.00  0.00           N  
ATOM    659  CA  GLY A  47      -6.255   7.638  -3.577  1.00  0.00           C  
ATOM    660  C   GLY A  47      -6.394   6.391  -2.726  1.00  0.00           C  
ATOM    661  O   GLY A  47      -7.237   5.536  -2.998  1.00  0.00           O  
ATOM    662  H   GLY A  47      -4.873   8.713  -2.386  1.00  0.00           H  
ATOM    663  HA2 GLY A  47      -7.102   8.282  -3.394  1.00  0.00           H  
ATOM    664  HA3 GLY A  47      -6.252   7.351  -4.618  1.00  0.00           H  
ATOM    665  N   LEU A  48      -5.563   6.286  -1.695  1.00  0.00           N  
ATOM    666  CA  LEU A  48      -5.595   5.132  -0.802  1.00  0.00           C  
ATOM    667  C   LEU A  48      -6.959   5.001  -0.132  1.00  0.00           C  
ATOM    668  O   LEU A  48      -7.873   5.779  -0.402  1.00  0.00           O  
ATOM    669  CB  LEU A  48      -4.502   5.255   0.261  1.00  0.00           C  
ATOM    670  CG  LEU A  48      -3.145   4.648  -0.099  1.00  0.00           C  
ATOM    671  CD1 LEU A  48      -2.206   4.694   1.096  1.00  0.00           C  
ATOM    672  CD2 LEU A  48      -3.314   3.218  -0.592  1.00  0.00           C  
ATOM    673  H   LEU A  48      -4.912   6.999  -1.529  1.00  0.00           H  
ATOM    674  HA  LEU A  48      -5.412   4.249  -1.395  1.00  0.00           H  
ATOM    675  HB2 LEU A  48      -4.351   6.305   0.461  1.00  0.00           H  
ATOM    676  HB3 LEU A  48      -4.857   4.767   1.157  1.00  0.00           H  
ATOM    677  HG  LEU A  48      -2.699   5.227  -0.896  1.00  0.00           H  
ATOM    678 HD11 LEU A  48      -2.558   4.014   1.857  1.00  0.00           H  
ATOM    679 HD12 LEU A  48      -2.179   5.698   1.494  1.00  0.00           H  
ATOM    680 HD13 LEU A  48      -1.213   4.405   0.785  1.00  0.00           H  
ATOM    681 HD21 LEU A  48      -2.588   2.583  -0.107  1.00  0.00           H  
ATOM    682 HD22 LEU A  48      -3.163   3.186  -1.661  1.00  0.00           H  
ATOM    683 HD23 LEU A  48      -4.310   2.872  -0.357  1.00  0.00           H  
ATOM    684  N   LYS A  49      -7.088   4.011   0.745  1.00  0.00           N  
ATOM    685  CA  LYS A  49      -8.339   3.778   1.458  1.00  0.00           C  
ATOM    686  C   LYS A  49      -8.118   2.865   2.660  1.00  0.00           C  
ATOM    687  O   LYS A  49      -7.444   1.841   2.558  1.00  0.00           O  
ATOM    688  CB  LYS A  49      -9.377   3.160   0.519  1.00  0.00           C  
ATOM    689  CG  LYS A  49     -10.110   4.180  -0.335  1.00  0.00           C  
ATOM    690  CD  LYS A  49     -11.514   3.714  -0.680  1.00  0.00           C  
ATOM    691  CE  LYS A  49     -12.233   4.718  -1.568  1.00  0.00           C  
ATOM    692  NZ  LYS A  49     -11.966   4.472  -3.012  1.00  0.00           N  
ATOM    693  H   LYS A  49      -6.323   3.423   0.918  1.00  0.00           H  
ATOM    694  HA  LYS A  49      -8.704   4.731   1.807  1.00  0.00           H  
ATOM    695  HB2 LYS A  49      -8.880   2.462  -0.139  1.00  0.00           H  
ATOM    696  HB3 LYS A  49     -10.107   2.626   1.110  1.00  0.00           H  
ATOM    697  HG2 LYS A  49     -10.175   5.111   0.210  1.00  0.00           H  
ATOM    698  HG3 LYS A  49      -9.556   4.335  -1.250  1.00  0.00           H  
ATOM    699  HD2 LYS A  49     -11.452   2.770  -1.201  1.00  0.00           H  
ATOM    700  HD3 LYS A  49     -12.077   3.587   0.234  1.00  0.00           H  
ATOM    701  HE2 LYS A  49     -13.294   4.643  -1.388  1.00  0.00           H  
ATOM    702  HE3 LYS A  49     -11.894   5.712  -1.312  1.00  0.00           H  
ATOM    703  HZ1 LYS A  49     -11.146   3.843  -3.122  1.00  0.00           H  
ATOM    704  HZ2 LYS A  49     -11.767   5.371  -3.497  1.00  0.00           H  
ATOM    705  HZ3 LYS A  49     -12.794   4.027  -3.457  1.00  0.00           H  
ATOM    706  N   ASN A  50      -8.692   3.243   3.797  1.00  0.00           N  
ATOM    707  CA  ASN A  50      -8.559   2.458   5.019  1.00  0.00           C  
ATOM    708  C   ASN A  50      -8.939   1.001   4.773  1.00  0.00           C  
ATOM    709  O   ASN A  50      -9.875   0.710   4.030  1.00  0.00           O  
ATOM    710  CB  ASN A  50      -9.435   3.046   6.126  1.00  0.00           C  
ATOM    711  CG  ASN A  50      -9.018   4.453   6.508  1.00  0.00           C  
ATOM    712  OD1 ASN A  50      -9.739   5.417   6.251  1.00  0.00           O  
ATOM    713  ND2 ASN A  50      -7.849   4.576   7.125  1.00  0.00           N  
ATOM    714  H   ASN A  50      -9.218   4.070   3.816  1.00  0.00           H  
ATOM    715  HA  ASN A  50      -7.525   2.501   5.329  1.00  0.00           H  
ATOM    716  HB2 ASN A  50     -10.461   3.075   5.788  1.00  0.00           H  
ATOM    717  HB3 ASN A  50      -9.367   2.419   7.003  1.00  0.00           H  
ATOM    718 HD21 ASN A  50      -7.328   3.764   7.297  1.00  0.00           H  
ATOM    719 HD22 ASN A  50      -7.555   5.475   7.384  1.00  0.00           H  
ATOM    720  N   ASN A  51      -8.206   0.089   5.404  1.00  0.00           N  
ATOM    721  CA  ASN A  51      -8.467  -1.338   5.255  1.00  0.00           C  
ATOM    722  C   ASN A  51      -8.159  -1.801   3.834  1.00  0.00           C  
ATOM    723  O   ASN A  51      -8.867  -2.640   3.276  1.00  0.00           O  
ATOM    724  CB  ASN A  51      -9.924  -1.651   5.601  1.00  0.00           C  
ATOM    725  CG  ASN A  51     -10.338  -1.071   6.940  1.00  0.00           C  
ATOM    726  OD1 ASN A  51     -11.088  -0.097   7.002  1.00  0.00           O  
ATOM    727  ND2 ASN A  51      -9.848  -1.669   8.019  1.00  0.00           N  
ATOM    728  H   ASN A  51      -7.473   0.383   5.984  1.00  0.00           H  
ATOM    729  HA  ASN A  51      -7.822  -1.866   5.941  1.00  0.00           H  
ATOM    730  HB2 ASN A  51     -10.566  -1.236   4.837  1.00  0.00           H  
ATOM    731  HB3 ASN A  51     -10.058  -2.721   5.635  1.00  0.00           H  
ATOM    732 HD21 ASN A  51      -9.256  -2.440   7.894  1.00  0.00           H  
ATOM    733 HD22 ASN A  51     -10.100  -1.315   8.898  1.00  0.00           H  
ATOM    734  N   ASP A  52      -7.098  -1.250   3.255  1.00  0.00           N  
ATOM    735  CA  ASP A  52      -6.695  -1.607   1.900  1.00  0.00           C  
ATOM    736  C   ASP A  52      -5.695  -2.759   1.916  1.00  0.00           C  
ATOM    737  O   ASP A  52      -4.603  -2.639   2.474  1.00  0.00           O  
ATOM    738  CB  ASP A  52      -6.086  -0.396   1.190  1.00  0.00           C  
ATOM    739  CG  ASP A  52      -7.124   0.423   0.449  1.00  0.00           C  
ATOM    740  OD1 ASP A  52      -8.331   0.188   0.666  1.00  0.00           O  
ATOM    741  OD2 ASP A  52      -6.729   1.299  -0.348  1.00  0.00           O  
ATOM    742  H   ASP A  52      -6.573  -0.587   3.751  1.00  0.00           H  
ATOM    743  HA  ASP A  52      -7.577  -1.921   1.363  1.00  0.00           H  
ATOM    744  HB2 ASP A  52      -5.608   0.239   1.922  1.00  0.00           H  
ATOM    745  HB3 ASP A  52      -5.348  -0.738   0.480  1.00  0.00           H  
ATOM    746  N   LEU A  53      -6.075  -3.874   1.302  1.00  0.00           N  
ATOM    747  CA  LEU A  53      -5.212  -5.049   1.247  1.00  0.00           C  
ATOM    748  C   LEU A  53      -4.258  -4.968   0.059  1.00  0.00           C  
ATOM    749  O   LEU A  53      -4.688  -4.914  -1.093  1.00  0.00           O  
ATOM    750  CB  LEU A  53      -6.056  -6.321   1.153  1.00  0.00           C  
ATOM    751  CG  LEU A  53      -5.351  -7.623   1.536  1.00  0.00           C  
ATOM    752  CD1 LEU A  53      -5.166  -7.707   3.043  1.00  0.00           C  
ATOM    753  CD2 LEU A  53      -6.134  -8.824   1.025  1.00  0.00           C  
ATOM    754  H   LEU A  53      -6.956  -3.909   0.876  1.00  0.00           H  
ATOM    755  HA  LEU A  53      -4.632  -5.077   2.157  1.00  0.00           H  
ATOM    756  HB2 LEU A  53      -6.907  -6.202   1.805  1.00  0.00           H  
ATOM    757  HB3 LEU A  53      -6.397  -6.416   0.132  1.00  0.00           H  
ATOM    758  HG  LEU A  53      -4.371  -7.643   1.079  1.00  0.00           H  
ATOM    759 HD11 LEU A  53      -4.160  -8.030   3.265  1.00  0.00           H  
ATOM    760 HD12 LEU A  53      -5.870  -8.417   3.453  1.00  0.00           H  
ATOM    761 HD13 LEU A  53      -5.339  -6.735   3.481  1.00  0.00           H  
ATOM    762 HD21 LEU A  53      -7.055  -8.916   1.581  1.00  0.00           H  
ATOM    763 HD22 LEU A  53      -5.544  -9.720   1.154  1.00  0.00           H  
ATOM    764 HD23 LEU A  53      -6.358  -8.688  -0.023  1.00  0.00           H  
ATOM    765  N   VAL A  54      -2.961  -4.963   0.348  1.00  0.00           N  
ATOM    766  CA  VAL A  54      -1.945  -4.893  -0.696  1.00  0.00           C  
ATOM    767  C   VAL A  54      -1.390  -6.277  -1.017  1.00  0.00           C  
ATOM    768  O   VAL A  54      -0.975  -7.013  -0.122  1.00  0.00           O  
ATOM    769  CB  VAL A  54      -0.784  -3.968  -0.288  1.00  0.00           C  
ATOM    770  CG1 VAL A  54       0.357  -4.069  -1.290  1.00  0.00           C  
ATOM    771  CG2 VAL A  54      -1.267  -2.531  -0.161  1.00  0.00           C  
ATOM    772  H   VAL A  54      -2.680  -5.009   1.286  1.00  0.00           H  
ATOM    773  HA  VAL A  54      -2.407  -4.487  -1.584  1.00  0.00           H  
ATOM    774  HB  VAL A  54      -0.416  -4.289   0.675  1.00  0.00           H  
ATOM    775 HG11 VAL A  54       1.065  -4.812  -0.955  1.00  0.00           H  
ATOM    776 HG12 VAL A  54      -0.036  -4.353  -2.255  1.00  0.00           H  
ATOM    777 HG13 VAL A  54       0.851  -3.112  -1.369  1.00  0.00           H  
ATOM    778 HG21 VAL A  54      -1.052  -1.998  -1.074  1.00  0.00           H  
ATOM    779 HG22 VAL A  54      -2.332  -2.524   0.018  1.00  0.00           H  
ATOM    780 HG23 VAL A  54      -0.761  -2.053   0.664  1.00  0.00           H  
ATOM    781  N   VAL A  55      -1.386  -6.624  -2.300  1.00  0.00           N  
ATOM    782  CA  VAL A  55      -0.881  -7.919  -2.740  1.00  0.00           C  
ATOM    783  C   VAL A  55       0.468  -7.774  -3.436  1.00  0.00           C  
ATOM    784  O   VAL A  55       1.239  -8.730  -3.522  1.00  0.00           O  
ATOM    785  CB  VAL A  55      -1.869  -8.612  -3.697  1.00  0.00           C  
ATOM    786  CG1 VAL A  55      -3.112  -9.064  -2.945  1.00  0.00           C  
ATOM    787  CG2 VAL A  55      -2.238  -7.683  -4.844  1.00  0.00           C  
ATOM    788  H   VAL A  55      -1.731  -5.994  -2.967  1.00  0.00           H  
ATOM    789  HA  VAL A  55      -0.759  -8.544  -1.867  1.00  0.00           H  
ATOM    790  HB  VAL A  55      -1.387  -9.485  -4.109  1.00  0.00           H  
ATOM    791 HG11 VAL A  55      -2.821  -9.508  -2.004  1.00  0.00           H  
ATOM    792 HG12 VAL A  55      -3.752  -8.214  -2.762  1.00  0.00           H  
ATOM    793 HG13 VAL A  55      -3.644  -9.795  -3.537  1.00  0.00           H  
ATOM    794 HG21 VAL A  55      -2.541  -8.271  -5.698  1.00  0.00           H  
ATOM    795 HG22 VAL A  55      -3.054  -7.042  -4.541  1.00  0.00           H  
ATOM    796 HG23 VAL A  55      -1.384  -7.078  -5.107  1.00  0.00           H  
ATOM    797  N   ALA A  56       0.745  -6.573  -3.933  1.00  0.00           N  
ATOM    798  CA  ALA A  56       2.002  -6.303  -4.620  1.00  0.00           C  
ATOM    799  C   ALA A  56       2.462  -4.869  -4.379  1.00  0.00           C  
ATOM    800  O   ALA A  56       1.653  -3.986  -4.094  1.00  0.00           O  
ATOM    801  CB  ALA A  56       1.856  -6.568  -6.111  1.00  0.00           C  
ATOM    802  H   ALA A  56       0.090  -5.852  -3.833  1.00  0.00           H  
ATOM    803  HA  ALA A  56       2.748  -6.980  -4.230  1.00  0.00           H  
ATOM    804  HB1 ALA A  56       2.704  -7.142  -6.458  1.00  0.00           H  
ATOM    805  HB2 ALA A  56       0.948  -7.124  -6.290  1.00  0.00           H  
ATOM    806  HB3 ALA A  56       1.815  -5.629  -6.641  1.00  0.00           H  
ATOM    807  N   VAL A  57       3.767  -4.644  -4.494  1.00  0.00           N  
ATOM    808  CA  VAL A  57       4.335  -3.317  -4.288  1.00  0.00           C  
ATOM    809  C   VAL A  57       5.417  -3.016  -5.319  1.00  0.00           C  
ATOM    810  O   VAL A  57       6.528  -3.539  -5.237  1.00  0.00           O  
ATOM    811  CB  VAL A  57       4.932  -3.174  -2.876  1.00  0.00           C  
ATOM    812  CG1 VAL A  57       5.524  -1.786  -2.684  1.00  0.00           C  
ATOM    813  CG2 VAL A  57       3.877  -3.463  -1.819  1.00  0.00           C  
ATOM    814  H   VAL A  57       4.362  -5.388  -4.723  1.00  0.00           H  
ATOM    815  HA  VAL A  57       3.539  -2.593  -4.394  1.00  0.00           H  
ATOM    816  HB  VAL A  57       5.727  -3.898  -2.768  1.00  0.00           H  
ATOM    817 HG11 VAL A  57       4.836  -1.177  -2.116  1.00  0.00           H  
ATOM    818 HG12 VAL A  57       6.462  -1.864  -2.152  1.00  0.00           H  
ATOM    819 HG13 VAL A  57       5.694  -1.331  -3.649  1.00  0.00           H  
ATOM    820 HG21 VAL A  57       4.213  -4.271  -1.187  1.00  0.00           H  
ATOM    821 HG22 VAL A  57       3.716  -2.579  -1.219  1.00  0.00           H  
ATOM    822 HG23 VAL A  57       2.952  -3.743  -2.301  1.00  0.00           H  
ATOM    823  N   ASN A  58       5.085  -2.170  -6.289  1.00  0.00           N  
ATOM    824  CA  ASN A  58       6.029  -1.800  -7.337  1.00  0.00           C  
ATOM    825  C   ASN A  58       6.235  -2.952  -8.316  1.00  0.00           C  
ATOM    826  O   ASN A  58       7.296  -3.082  -8.924  1.00  0.00           O  
ATOM    827  CB  ASN A  58       7.370  -1.392  -6.723  1.00  0.00           C  
ATOM    828  CG  ASN A  58       7.202  -0.505  -5.504  1.00  0.00           C  
ATOM    829  OD1 ASN A  58       6.202   0.199  -5.368  1.00  0.00           O  
ATOM    830  ND2 ASN A  58       8.184  -0.536  -4.611  1.00  0.00           N  
ATOM    831  H   ASN A  58       4.183  -1.786  -6.300  1.00  0.00           H  
ATOM    832  HA  ASN A  58       5.617  -0.958  -7.871  1.00  0.00           H  
ATOM    833  HB2 ASN A  58       7.908  -2.281  -6.426  1.00  0.00           H  
ATOM    834  HB3 ASN A  58       7.949  -0.856  -7.460  1.00  0.00           H  
ATOM    835 HD21 ASN A  58       8.952  -1.120  -4.786  1.00  0.00           H  
ATOM    836 HD22 ASN A  58       8.102   0.027  -3.813  1.00  0.00           H  
ATOM    837  N   GLY A  59       5.210  -3.786  -8.463  1.00  0.00           N  
ATOM    838  CA  GLY A  59       5.297  -4.916  -9.370  1.00  0.00           C  
ATOM    839  C   GLY A  59       5.979  -6.114  -8.739  1.00  0.00           C  
ATOM    840  O   GLY A  59       6.480  -6.994  -9.439  1.00  0.00           O  
ATOM    841  H   GLY A  59       4.388  -3.633  -7.952  1.00  0.00           H  
ATOM    842  HA2 GLY A  59       4.300  -5.200  -9.671  1.00  0.00           H  
ATOM    843  HA3 GLY A  59       5.857  -4.618 -10.244  1.00  0.00           H  
ATOM    844  N   LYS A  60       6.000  -6.150  -7.411  1.00  0.00           N  
ATOM    845  CA  LYS A  60       6.625  -7.248  -6.684  1.00  0.00           C  
ATOM    846  C   LYS A  60       5.622  -7.927  -5.756  1.00  0.00           C  
ATOM    847  O   LYS A  60       4.770  -7.269  -5.159  1.00  0.00           O  
ATOM    848  CB  LYS A  60       7.819  -6.737  -5.875  1.00  0.00           C  
ATOM    849  CG  LYS A  60       8.991  -6.293  -6.734  1.00  0.00           C  
ATOM    850  CD  LYS A  60       9.718  -7.481  -7.341  1.00  0.00           C  
ATOM    851  CE  LYS A  60      10.822  -7.986  -6.425  1.00  0.00           C  
ATOM    852  NZ  LYS A  60      11.294  -9.342  -6.820  1.00  0.00           N  
ATOM    853  H   LYS A  60       5.583  -5.419  -6.907  1.00  0.00           H  
ATOM    854  HA  LYS A  60       6.973  -7.969  -7.407  1.00  0.00           H  
ATOM    855  HB2 LYS A  60       7.500  -5.897  -5.276  1.00  0.00           H  
ATOM    856  HB3 LYS A  60       8.159  -7.526  -5.219  1.00  0.00           H  
ATOM    857  HG2 LYS A  60       8.623  -5.664  -7.531  1.00  0.00           H  
ATOM    858  HG3 LYS A  60       9.683  -5.734  -6.121  1.00  0.00           H  
ATOM    859  HD2 LYS A  60       9.010  -8.280  -7.507  1.00  0.00           H  
ATOM    860  HD3 LYS A  60      10.153  -7.182  -8.284  1.00  0.00           H  
ATOM    861  HE2 LYS A  60      11.653  -7.298  -6.471  1.00  0.00           H  
ATOM    862  HE3 LYS A  60      10.443  -8.026  -5.415  1.00  0.00           H  
ATOM    863  HZ1 LYS A  60      11.662  -9.323  -7.793  1.00  0.00           H  
ATOM    864  HZ2 LYS A  60      10.508 -10.022  -6.773  1.00  0.00           H  
ATOM    865  HZ3 LYS A  60      12.051  -9.658  -6.181  1.00  0.00           H  
ATOM    866  N   SER A  61       5.731  -9.247  -5.638  1.00  0.00           N  
ATOM    867  CA  SER A  61       4.832 -10.015  -4.785  1.00  0.00           C  
ATOM    868  C   SER A  61       5.224  -9.873  -3.317  1.00  0.00           C  
ATOM    869  O   SER A  61       6.270 -10.365  -2.892  1.00  0.00           O  
ATOM    870  CB  SER A  61       4.848 -11.490  -5.189  1.00  0.00           C  
ATOM    871  OG  SER A  61       5.906 -12.183  -4.550  1.00  0.00           O  
ATOM    872  H   SER A  61       6.431  -9.715  -6.140  1.00  0.00           H  
ATOM    873  HA  SER A  61       3.834  -9.624  -4.918  1.00  0.00           H  
ATOM    874  HB2 SER A  61       3.912 -11.948  -4.907  1.00  0.00           H  
ATOM    875  HB3 SER A  61       4.978 -11.566  -6.259  1.00  0.00           H  
ATOM    876  HG  SER A  61       6.742 -11.930  -4.948  1.00  0.00           H  
ATOM    877  N   VAL A  62       4.377  -9.198  -2.547  1.00  0.00           N  
ATOM    878  CA  VAL A  62       4.632  -8.992  -1.127  1.00  0.00           C  
ATOM    879  C   VAL A  62       3.625  -9.753  -0.271  1.00  0.00           C  
ATOM    880  O   VAL A  62       3.808  -9.898   0.937  1.00  0.00           O  
ATOM    881  CB  VAL A  62       4.578  -7.498  -0.758  1.00  0.00           C  
ATOM    882  CG1 VAL A  62       5.399  -6.675  -1.739  1.00  0.00           C  
ATOM    883  CG2 VAL A  62       3.137  -7.011  -0.717  1.00  0.00           C  
ATOM    884  H   VAL A  62       3.560  -8.830  -2.944  1.00  0.00           H  
ATOM    885  HA  VAL A  62       5.625  -9.359  -0.909  1.00  0.00           H  
ATOM    886  HB  VAL A  62       5.005  -7.375   0.227  1.00  0.00           H  
ATOM    887 HG11 VAL A  62       4.770  -6.358  -2.557  1.00  0.00           H  
ATOM    888 HG12 VAL A  62       5.800  -5.808  -1.234  1.00  0.00           H  
ATOM    889 HG13 VAL A  62       6.210  -7.277  -2.122  1.00  0.00           H  
ATOM    890 HG21 VAL A  62       2.811  -6.940   0.310  1.00  0.00           H  
ATOM    891 HG22 VAL A  62       3.071  -6.039  -1.183  1.00  0.00           H  
ATOM    892 HG23 VAL A  62       2.506  -7.708  -1.248  1.00  0.00           H  
ATOM    893  N   GLU A  63       2.562 -10.236  -0.907  1.00  0.00           N  
ATOM    894  CA  GLU A  63       1.525 -10.981  -0.203  1.00  0.00           C  
ATOM    895  C   GLU A  63       2.103 -12.236   0.446  1.00  0.00           C  
ATOM    896  O   GLU A  63       1.450 -12.879   1.267  1.00  0.00           O  
ATOM    897  CB  GLU A  63       0.399 -11.364  -1.165  1.00  0.00           C  
ATOM    898  CG  GLU A  63       0.727 -12.561  -2.042  1.00  0.00           C  
ATOM    899  CD  GLU A  63       1.661 -12.208  -3.184  1.00  0.00           C  
ATOM    900  OE1 GLU A  63       1.977 -11.011  -3.343  1.00  0.00           O  
ATOM    901  OE2 GLU A  63       2.076 -13.130  -3.918  1.00  0.00           O  
ATOM    902  H   GLU A  63       2.473 -10.087  -1.871  1.00  0.00           H  
ATOM    903  HA  GLU A  63       1.125 -10.343   0.570  1.00  0.00           H  
ATOM    904  HB2 GLU A  63      -0.486 -11.596  -0.591  1.00  0.00           H  
ATOM    905  HB3 GLU A  63       0.189 -10.521  -1.807  1.00  0.00           H  
ATOM    906  HG2 GLU A  63       1.198 -13.318  -1.433  1.00  0.00           H  
ATOM    907  HG3 GLU A  63      -0.191 -12.951  -2.455  1.00  0.00           H  
ATOM    908  N   ALA A  64       3.331 -12.577   0.070  1.00  0.00           N  
ATOM    909  CA  ALA A  64       3.998 -13.753   0.616  1.00  0.00           C  
ATOM    910  C   ALA A  64       4.965 -13.368   1.730  1.00  0.00           C  
ATOM    911  O   ALA A  64       5.436 -14.224   2.481  1.00  0.00           O  
ATOM    912  CB  ALA A  64       4.731 -14.503  -0.486  1.00  0.00           C  
ATOM    913  H   ALA A  64       3.801 -12.024  -0.588  1.00  0.00           H  
ATOM    914  HA  ALA A  64       3.240 -14.408   1.021  1.00  0.00           H  
ATOM    915  HB1 ALA A  64       4.501 -15.556  -0.419  1.00  0.00           H  
ATOM    916  HB2 ALA A  64       4.417 -14.126  -1.448  1.00  0.00           H  
ATOM    917  HB3 ALA A  64       5.795 -14.359  -0.373  1.00  0.00           H  
ATOM    918  N   LEU A  65       5.259 -12.076   1.832  1.00  0.00           N  
ATOM    919  CA  LEU A  65       6.172 -11.578   2.855  1.00  0.00           C  
ATOM    920  C   LEU A  65       5.419 -11.239   4.138  1.00  0.00           C  
ATOM    921  O   LEU A  65       4.204 -11.421   4.223  1.00  0.00           O  
ATOM    922  CB  LEU A  65       6.915 -10.342   2.345  1.00  0.00           C  
ATOM    923  CG  LEU A  65       8.199 -10.609   1.557  1.00  0.00           C  
ATOM    924  CD1 LEU A  65       8.615  -9.370   0.780  1.00  0.00           C  
ATOM    925  CD2 LEU A  65       9.314 -11.055   2.491  1.00  0.00           C  
ATOM    926  H   LEU A  65       4.853 -11.442   1.205  1.00  0.00           H  
ATOM    927  HA  LEU A  65       6.888 -12.357   3.068  1.00  0.00           H  
ATOM    928  HB2 LEU A  65       6.243  -9.793   1.705  1.00  0.00           H  
ATOM    929  HB3 LEU A  65       7.171  -9.734   3.201  1.00  0.00           H  
ATOM    930  HG  LEU A  65       8.018 -11.403   0.846  1.00  0.00           H  
ATOM    931 HD11 LEU A  65       9.692  -9.327   0.721  1.00  0.00           H  
ATOM    932 HD12 LEU A  65       8.247  -8.488   1.284  1.00  0.00           H  
ATOM    933 HD13 LEU A  65       8.200  -9.414  -0.216  1.00  0.00           H  
ATOM    934 HD21 LEU A  65      10.081 -11.558   1.920  1.00  0.00           H  
ATOM    935 HD22 LEU A  65       8.914 -11.733   3.231  1.00  0.00           H  
ATOM    936 HD23 LEU A  65       9.738 -10.193   2.983  1.00  0.00           H  
ATOM    937  N   ASP A  66       6.148 -10.743   5.132  1.00  0.00           N  
ATOM    938  CA  ASP A  66       5.548 -10.374   6.409  1.00  0.00           C  
ATOM    939  C   ASP A  66       5.594  -8.864   6.616  1.00  0.00           C  
ATOM    940  O   ASP A  66       6.154  -8.132   5.799  1.00  0.00           O  
ATOM    941  CB  ASP A  66       6.270 -11.081   7.558  1.00  0.00           C  
ATOM    942  CG  ASP A  66       7.777 -11.068   7.390  1.00  0.00           C  
ATOM    943  OD1 ASP A  66       8.288 -10.167   6.693  1.00  0.00           O  
ATOM    944  OD2 ASP A  66       8.445 -11.961   7.954  1.00  0.00           O  
ATOM    945  H   ASP A  66       7.112 -10.620   5.003  1.00  0.00           H  
ATOM    946  HA  ASP A  66       4.517 -10.692   6.395  1.00  0.00           H  
ATOM    947  HB2 ASP A  66       6.026 -10.586   8.487  1.00  0.00           H  
ATOM    948  HB3 ASP A  66       5.939 -12.108   7.604  1.00  0.00           H  
ATOM    949  N   HIS A  67       5.002  -8.403   7.713  1.00  0.00           N  
ATOM    950  CA  HIS A  67       4.975  -6.979   8.026  1.00  0.00           C  
ATOM    951  C   HIS A  67       6.284  -6.308   7.621  1.00  0.00           C  
ATOM    952  O   HIS A  67       6.289  -5.356   6.842  1.00  0.00           O  
ATOM    953  CB  HIS A  67       4.721  -6.769   9.520  1.00  0.00           C  
ATOM    954  CG  HIS A  67       4.741  -5.330   9.934  1.00  0.00           C  
ATOM    955  ND1 HIS A  67       3.792  -4.773  10.765  1.00  0.00           N  
ATOM    956  CD2 HIS A  67       5.603  -4.332   9.628  1.00  0.00           C  
ATOM    957  CE1 HIS A  67       4.068  -3.494  10.951  1.00  0.00           C  
ATOM    958  NE2 HIS A  67       5.163  -3.202  10.272  1.00  0.00           N  
ATOM    959  H   HIS A  67       4.573  -9.036   8.325  1.00  0.00           H  
ATOM    960  HA  HIS A  67       4.167  -6.531   7.467  1.00  0.00           H  
ATOM    961  HB2 HIS A  67       3.753  -7.174   9.774  1.00  0.00           H  
ATOM    962  HB3 HIS A  67       5.483  -7.288  10.084  1.00  0.00           H  
ATOM    963  HD1 HIS A  67       3.028  -5.244  11.158  1.00  0.00           H  
ATOM    964  HD2 HIS A  67       6.475  -4.409   8.994  1.00  0.00           H  
ATOM    965  HE1 HIS A  67       3.497  -2.805  11.555  1.00  0.00           H  
ATOM    966  HE2 HIS A  67       5.539  -2.303  10.168  1.00  0.00           H  
ATOM    967  N   ASP A  68       7.391  -6.812   8.156  1.00  0.00           N  
ATOM    968  CA  ASP A  68       8.706  -6.262   7.850  1.00  0.00           C  
ATOM    969  C   ASP A  68       9.002  -6.360   6.357  1.00  0.00           C  
ATOM    970  O   ASP A  68       9.409  -5.384   5.728  1.00  0.00           O  
ATOM    971  CB  ASP A  68       9.787  -6.995   8.646  1.00  0.00           C  
ATOM    972  CG  ASP A  68      11.179  -6.742   8.101  1.00  0.00           C  
ATOM    973  OD1 ASP A  68      11.509  -7.301   7.035  1.00  0.00           O  
ATOM    974  OD2 ASP A  68      11.939  -5.986   8.742  1.00  0.00           O  
ATOM    975  H   ASP A  68       7.322  -7.572   8.771  1.00  0.00           H  
ATOM    976  HA  ASP A  68       8.705  -5.221   8.136  1.00  0.00           H  
ATOM    977  HB2 ASP A  68       9.757  -6.662   9.673  1.00  0.00           H  
ATOM    978  HB3 ASP A  68       9.593  -8.057   8.610  1.00  0.00           H  
ATOM    979  N   GLY A  69       8.796  -7.547   5.794  1.00  0.00           N  
ATOM    980  CA  GLY A  69       9.048  -7.752   4.380  1.00  0.00           C  
ATOM    981  C   GLY A  69       8.368  -6.710   3.514  1.00  0.00           C  
ATOM    982  O   GLY A  69       9.031  -5.955   2.802  1.00  0.00           O  
ATOM    983  H   GLY A  69       8.471  -8.290   6.345  1.00  0.00           H  
ATOM    984  HA2 GLY A  69      10.112  -7.711   4.205  1.00  0.00           H  
ATOM    985  HA3 GLY A  69       8.684  -8.729   4.099  1.00  0.00           H  
ATOM    986  N   VAL A  70       7.040  -6.669   3.572  1.00  0.00           N  
ATOM    987  CA  VAL A  70       6.270  -5.712   2.787  1.00  0.00           C  
ATOM    988  C   VAL A  70       6.708  -4.281   3.079  1.00  0.00           C  
ATOM    989  O   VAL A  70       7.064  -3.531   2.170  1.00  0.00           O  
ATOM    990  CB  VAL A  70       4.761  -5.842   3.066  1.00  0.00           C  
ATOM    991  CG1 VAL A  70       3.957  -5.074   2.028  1.00  0.00           C  
ATOM    992  CG2 VAL A  70       4.349  -7.307   3.094  1.00  0.00           C  
ATOM    993  H   VAL A  70       6.568  -7.296   4.158  1.00  0.00           H  
ATOM    994  HA  VAL A  70       6.441  -5.924   1.741  1.00  0.00           H  
ATOM    995  HB  VAL A  70       4.557  -5.414   4.036  1.00  0.00           H  
ATOM    996 HG11 VAL A  70       4.165  -4.018   2.122  1.00  0.00           H  
ATOM    997 HG12 VAL A  70       4.232  -5.410   1.039  1.00  0.00           H  
ATOM    998 HG13 VAL A  70       2.903  -5.249   2.188  1.00  0.00           H  
ATOM    999 HG21 VAL A  70       3.432  -7.433   2.538  1.00  0.00           H  
ATOM   1000 HG22 VAL A  70       5.127  -7.908   2.647  1.00  0.00           H  
ATOM   1001 HG23 VAL A  70       4.197  -7.618   4.117  1.00  0.00           H  
ATOM   1002  N   VAL A  71       6.680  -3.909   4.355  1.00  0.00           N  
ATOM   1003  CA  VAL A  71       7.076  -2.568   4.768  1.00  0.00           C  
ATOM   1004  C   VAL A  71       8.459  -2.214   4.234  1.00  0.00           C  
ATOM   1005  O   VAL A  71       8.750  -1.050   3.960  1.00  0.00           O  
ATOM   1006  CB  VAL A  71       7.081  -2.432   6.303  1.00  0.00           C  
ATOM   1007  CG1 VAL A  71       7.761  -1.138   6.723  1.00  0.00           C  
ATOM   1008  CG2 VAL A  71       5.662  -2.500   6.847  1.00  0.00           C  
ATOM   1009  H   VAL A  71       6.387  -4.551   5.034  1.00  0.00           H  
ATOM   1010  HA  VAL A  71       6.356  -1.869   4.368  1.00  0.00           H  
ATOM   1011  HB  VAL A  71       7.642  -3.258   6.715  1.00  0.00           H  
ATOM   1012 HG11 VAL A  71       7.389  -0.835   7.690  1.00  0.00           H  
ATOM   1013 HG12 VAL A  71       8.828  -1.293   6.777  1.00  0.00           H  
ATOM   1014 HG13 VAL A  71       7.545  -0.367   5.997  1.00  0.00           H  
ATOM   1015 HG21 VAL A  71       5.132  -3.310   6.369  1.00  0.00           H  
ATOM   1016 HG22 VAL A  71       5.693  -2.670   7.914  1.00  0.00           H  
ATOM   1017 HG23 VAL A  71       5.154  -1.568   6.647  1.00  0.00           H  
ATOM   1018  N   GLU A  72       9.308  -3.226   4.088  1.00  0.00           N  
ATOM   1019  CA  GLU A  72      10.662  -3.021   3.586  1.00  0.00           C  
ATOM   1020  C   GLU A  72      10.639  -2.573   2.127  1.00  0.00           C  
ATOM   1021  O   GLU A  72      11.220  -1.547   1.773  1.00  0.00           O  
ATOM   1022  CB  GLU A  72      11.481  -4.306   3.723  1.00  0.00           C  
ATOM   1023  CG  GLU A  72      12.980  -4.089   3.596  1.00  0.00           C  
ATOM   1024  CD  GLU A  72      13.787  -5.186   4.262  1.00  0.00           C  
ATOM   1025  OE1 GLU A  72      13.870  -6.293   3.689  1.00  0.00           O  
ATOM   1026  OE2 GLU A  72      14.335  -4.938   5.356  1.00  0.00           O  
ATOM   1027  H   GLU A  72       9.018  -4.132   4.323  1.00  0.00           H  
ATOM   1028  HA  GLU A  72      11.122  -2.246   4.181  1.00  0.00           H  
ATOM   1029  HB2 GLU A  72      11.282  -4.744   4.690  1.00  0.00           H  
ATOM   1030  HB3 GLU A  72      11.172  -4.998   2.954  1.00  0.00           H  
ATOM   1031  HG2 GLU A  72      13.238  -4.059   2.548  1.00  0.00           H  
ATOM   1032  HG3 GLU A  72      13.234  -3.145   4.055  1.00  0.00           H  
ATOM   1033  N   MET A  73       9.964  -3.349   1.286  1.00  0.00           N  
ATOM   1034  CA  MET A  73       9.864  -3.032  -0.134  1.00  0.00           C  
ATOM   1035  C   MET A  73       9.611  -1.542  -0.342  1.00  0.00           C  
ATOM   1036  O   MET A  73      10.261  -0.902  -1.169  1.00  0.00           O  
ATOM   1037  CB  MET A  73       8.744  -3.847  -0.783  1.00  0.00           C  
ATOM   1038  CG  MET A  73       9.003  -5.345  -0.780  1.00  0.00           C  
ATOM   1039  SD  MET A  73      10.409  -5.809  -1.810  1.00  0.00           S  
ATOM   1040  CE  MET A  73       9.577  -6.632  -3.167  1.00  0.00           C  
ATOM   1041  H   MET A  73       9.521  -4.154   1.628  1.00  0.00           H  
ATOM   1042  HA  MET A  73      10.803  -3.294  -0.598  1.00  0.00           H  
ATOM   1043  HB2 MET A  73       7.824  -3.661  -0.250  1.00  0.00           H  
ATOM   1044  HB3 MET A  73       8.629  -3.526  -1.807  1.00  0.00           H  
ATOM   1045  HG2 MET A  73       9.199  -5.662   0.233  1.00  0.00           H  
ATOM   1046  HG3 MET A  73       8.122  -5.849  -1.149  1.00  0.00           H  
ATOM   1047  HE1 MET A  73      10.155  -7.490  -3.476  1.00  0.00           H  
ATOM   1048  HE2 MET A  73       8.598  -6.954  -2.846  1.00  0.00           H  
ATOM   1049  HE3 MET A  73       9.478  -5.946  -3.996  1.00  0.00           H  
ATOM   1050  N   ILE A  74       8.664  -0.997   0.414  1.00  0.00           N  
ATOM   1051  CA  ILE A  74       8.326   0.418   0.312  1.00  0.00           C  
ATOM   1052  C   ILE A  74       9.560   1.293   0.503  1.00  0.00           C  
ATOM   1053  O   ILE A  74       9.802   2.220  -0.270  1.00  0.00           O  
ATOM   1054  CB  ILE A  74       7.261   0.818   1.349  1.00  0.00           C  
ATOM   1055  CG1 ILE A  74       5.924   0.148   1.025  1.00  0.00           C  
ATOM   1056  CG2 ILE A  74       7.104   2.331   1.391  1.00  0.00           C  
ATOM   1057  CD1 ILE A  74       5.026  -0.024   2.230  1.00  0.00           C  
ATOM   1058  H   ILE A  74       8.181  -1.558   1.055  1.00  0.00           H  
ATOM   1059  HA  ILE A  74       7.923   0.594  -0.675  1.00  0.00           H  
ATOM   1060  HB  ILE A  74       7.595   0.488   2.321  1.00  0.00           H  
ATOM   1061 HG12 ILE A  74       5.395   0.746   0.300  1.00  0.00           H  
ATOM   1062 HG13 ILE A  74       6.113  -0.831   0.609  1.00  0.00           H  
ATOM   1063 HG21 ILE A  74       6.173   2.583   1.875  1.00  0.00           H  
ATOM   1064 HG22 ILE A  74       7.925   2.762   1.944  1.00  0.00           H  
ATOM   1065 HG23 ILE A  74       7.104   2.721   0.384  1.00  0.00           H  
ATOM   1066 HD11 ILE A  74       5.189  -0.999   2.665  1.00  0.00           H  
ATOM   1067 HD12 ILE A  74       5.252   0.739   2.960  1.00  0.00           H  
ATOM   1068 HD13 ILE A  74       3.994   0.065   1.925  1.00  0.00           H  
ATOM   1069  N   ARG A  75      10.339   0.990   1.537  1.00  0.00           N  
ATOM   1070  CA  ARG A  75      11.549   1.749   1.830  1.00  0.00           C  
ATOM   1071  C   ARG A  75      12.518   1.702   0.652  1.00  0.00           C  
ATOM   1072  O   ARG A  75      13.410   2.542   0.534  1.00  0.00           O  
ATOM   1073  CB  ARG A  75      12.229   1.200   3.086  1.00  0.00           C  
ATOM   1074  CG  ARG A  75      11.590   1.676   4.381  1.00  0.00           C  
ATOM   1075  CD  ARG A  75      11.897   0.731   5.533  1.00  0.00           C  
ATOM   1076  NE  ARG A  75      11.693   1.368   6.831  1.00  0.00           N  
ATOM   1077  CZ  ARG A  75      12.438   2.371   7.283  1.00  0.00           C  
ATOM   1078  NH1 ARG A  75      13.430   2.849   6.545  1.00  0.00           N  
ATOM   1079  NH2 ARG A  75      12.190   2.897   8.476  1.00  0.00           N  
ATOM   1080  H   ARG A  75      10.093   0.240   2.118  1.00  0.00           H  
ATOM   1081  HA  ARG A  75      11.263   2.775   2.005  1.00  0.00           H  
ATOM   1082  HB2 ARG A  75      12.184   0.121   3.064  1.00  0.00           H  
ATOM   1083  HB3 ARG A  75      13.263   1.510   3.085  1.00  0.00           H  
ATOM   1084  HG2 ARG A  75      11.975   2.656   4.622  1.00  0.00           H  
ATOM   1085  HG3 ARG A  75      10.521   1.730   4.245  1.00  0.00           H  
ATOM   1086  HD2 ARG A  75      11.247  -0.128   5.458  1.00  0.00           H  
ATOM   1087  HD3 ARG A  75      12.925   0.413   5.455  1.00  0.00           H  
ATOM   1088  HE  ARG A  75      10.965   1.030   7.393  1.00  0.00           H  
ATOM   1089 HH11 ARG A  75      13.618   2.455   5.646  1.00  0.00           H  
ATOM   1090 HH12 ARG A  75      13.988   3.605   6.887  1.00  0.00           H  
ATOM   1091 HH21 ARG A  75      11.443   2.540   9.035  1.00  0.00           H  
ATOM   1092 HH22 ARG A  75      12.751   3.652   8.815  1.00  0.00           H  
ATOM   1093  N   LYS A  76      12.338   0.713  -0.217  1.00  0.00           N  
ATOM   1094  CA  LYS A  76      13.194   0.556  -1.386  1.00  0.00           C  
ATOM   1095  C   LYS A  76      12.745   1.474  -2.518  1.00  0.00           C  
ATOM   1096  O   LYS A  76      13.567   2.017  -3.254  1.00  0.00           O  
ATOM   1097  CB  LYS A  76      13.183  -0.899  -1.860  1.00  0.00           C  
ATOM   1098  CG  LYS A  76      13.330  -1.907  -0.733  1.00  0.00           C  
ATOM   1099  CD  LYS A  76      14.761  -1.973  -0.227  1.00  0.00           C  
ATOM   1100  CE  LYS A  76      15.574  -3.010  -0.986  1.00  0.00           C  
ATOM   1101  NZ  LYS A  76      16.232  -2.429  -2.188  1.00  0.00           N  
ATOM   1102  H   LYS A  76      11.609   0.074  -0.069  1.00  0.00           H  
ATOM   1103  HA  LYS A  76      14.200   0.824  -1.099  1.00  0.00           H  
ATOM   1104  HB2 LYS A  76      12.250  -1.092  -2.368  1.00  0.00           H  
ATOM   1105  HB3 LYS A  76      13.998  -1.046  -2.554  1.00  0.00           H  
ATOM   1106  HG2 LYS A  76      12.684  -1.619   0.082  1.00  0.00           H  
ATOM   1107  HG3 LYS A  76      13.041  -2.884  -1.096  1.00  0.00           H  
ATOM   1108  HD2 LYS A  76      15.224  -1.006  -0.355  1.00  0.00           H  
ATOM   1109  HD3 LYS A  76      14.751  -2.233   0.822  1.00  0.00           H  
ATOM   1110  HE2 LYS A  76      16.331  -3.407  -0.327  1.00  0.00           H  
ATOM   1111  HE3 LYS A  76      14.915  -3.807  -1.297  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  76      17.255  -2.617  -2.161  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  76      16.082  -1.400  -2.215  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  76      15.836  -2.849  -3.052  1.00  0.00           H  
ATOM   1115  N   GLY A  77      11.433   1.644  -2.650  1.00  0.00           N  
ATOM   1116  CA  GLY A  77      10.897   2.498  -3.694  1.00  0.00           C  
ATOM   1117  C   GLY A  77      11.566   3.858  -3.731  1.00  0.00           C  
ATOM   1118  O   GLY A  77      11.473   4.577  -4.725  1.00  0.00           O  
ATOM   1119  H   GLY A  77      10.823   1.185  -2.034  1.00  0.00           H  
ATOM   1120  HA2 GLY A  77      11.037   2.013  -4.648  1.00  0.00           H  
ATOM   1121  HA3 GLY A  77       9.839   2.635  -3.523  1.00  0.00           H  
ATOM   1122  N   GLY A  78      12.242   4.213  -2.642  1.00  0.00           N  
ATOM   1123  CA  GLY A  78      12.918   5.495  -2.574  1.00  0.00           C  
ATOM   1124  C   GLY A  78      11.972   6.632  -2.243  1.00  0.00           C  
ATOM   1125  O   GLY A  78      11.306   6.613  -1.208  1.00  0.00           O  
ATOM   1126  H   GLY A  78      12.282   3.599  -1.879  1.00  0.00           H  
ATOM   1127  HA2 GLY A  78      13.685   5.446  -1.815  1.00  0.00           H  
ATOM   1128  HA3 GLY A  78      13.383   5.695  -3.529  1.00  0.00           H  
ATOM   1129  N   ASP A  79      11.913   7.626  -3.123  1.00  0.00           N  
ATOM   1130  CA  ASP A  79      11.042   8.777  -2.919  1.00  0.00           C  
ATOM   1131  C   ASP A  79       9.581   8.401  -3.148  1.00  0.00           C  
ATOM   1132  O   ASP A  79       8.730   8.633  -2.291  1.00  0.00           O  
ATOM   1133  CB  ASP A  79      11.441   9.918  -3.856  1.00  0.00           C  
ATOM   1134  CG  ASP A  79      11.410   9.507  -5.315  1.00  0.00           C  
ATOM   1135  OD1 ASP A  79      12.038   8.482  -5.656  1.00  0.00           O  
ATOM   1136  OD2 ASP A  79      10.757  10.208  -6.115  1.00  0.00           O  
ATOM   1137  H   ASP A  79      12.468   7.583  -3.930  1.00  0.00           H  
ATOM   1138  HA  ASP A  79      11.160   9.105  -1.897  1.00  0.00           H  
ATOM   1139  HB2 ASP A  79      10.757  10.743  -3.720  1.00  0.00           H  
ATOM   1140  HB3 ASP A  79      12.442  10.242  -3.613  1.00  0.00           H  
ATOM   1141  N   GLN A  80       9.300   7.821  -4.311  1.00  0.00           N  
ATOM   1142  CA  GLN A  80       7.942   7.415  -4.653  1.00  0.00           C  
ATOM   1143  C   GLN A  80       7.851   5.902  -4.815  1.00  0.00           C  
ATOM   1144  O   GLN A  80       8.836   5.241  -5.149  1.00  0.00           O  
ATOM   1145  CB  GLN A  80       7.490   8.106  -5.941  1.00  0.00           C  
ATOM   1146  CG  GLN A  80       7.984   7.421  -7.204  1.00  0.00           C  
ATOM   1147  CD  GLN A  80       7.368   8.001  -8.462  1.00  0.00           C  
ATOM   1148  OE1 GLN A  80       7.604   9.160  -8.805  1.00  0.00           O  
ATOM   1149  NE2 GLN A  80       6.572   7.197  -9.157  1.00  0.00           N  
ATOM   1150  H   GLN A  80      10.023   7.664  -4.953  1.00  0.00           H  
ATOM   1151  HA  GLN A  80       7.293   7.718  -3.846  1.00  0.00           H  
ATOM   1152  HB2 GLN A  80       6.411   8.125  -5.965  1.00  0.00           H  
ATOM   1153  HB3 GLN A  80       7.860   9.121  -5.940  1.00  0.00           H  
ATOM   1154  HG2 GLN A  80       9.057   7.533  -7.264  1.00  0.00           H  
ATOM   1155  HG3 GLN A  80       7.735   6.371  -7.150  1.00  0.00           H  
ATOM   1156 HE21 GLN A  80       6.428   6.286  -8.822  1.00  0.00           H  
ATOM   1157 HE22 GLN A  80       6.159   7.546  -9.973  1.00  0.00           H  
ATOM   1158  N   THR A  81       6.663   5.356  -4.576  1.00  0.00           N  
ATOM   1159  CA  THR A  81       6.443   3.920  -4.694  1.00  0.00           C  
ATOM   1160  C   THR A  81       5.012   3.616  -5.123  1.00  0.00           C  
ATOM   1161  O   THR A  81       4.082   4.350  -4.787  1.00  0.00           O  
ATOM   1162  CB  THR A  81       6.733   3.197  -3.365  1.00  0.00           C  
ATOM   1163  OG1 THR A  81       6.559   1.785  -3.528  1.00  0.00           O  
ATOM   1164  CG2 THR A  81       5.815   3.702  -2.262  1.00  0.00           C  
ATOM   1165  H   THR A  81       5.917   5.935  -4.313  1.00  0.00           H  
ATOM   1166  HA  THR A  81       7.122   3.539  -5.442  1.00  0.00           H  
ATOM   1167  HB  THR A  81       7.756   3.395  -3.080  1.00  0.00           H  
ATOM   1168  HG1 THR A  81       5.644   1.552  -3.351  1.00  0.00           H  
ATOM   1169 HG21 THR A  81       6.356   4.389  -1.629  1.00  0.00           H  
ATOM   1170 HG22 THR A  81       5.467   2.867  -1.673  1.00  0.00           H  
ATOM   1171 HG23 THR A  81       4.969   4.209  -2.702  1.00  0.00           H  
ATOM   1172  N   THR A  82       4.841   2.528  -5.868  1.00  0.00           N  
ATOM   1173  CA  THR A  82       3.524   2.127  -6.344  1.00  0.00           C  
ATOM   1174  C   THR A  82       2.946   1.008  -5.484  1.00  0.00           C  
ATOM   1175  O   THR A  82       3.658   0.085  -5.088  1.00  0.00           O  
ATOM   1176  CB  THR A  82       3.574   1.659  -7.810  1.00  0.00           C  
ATOM   1177  OG1 THR A  82       4.261   2.627  -8.610  1.00  0.00           O  
ATOM   1178  CG2 THR A  82       2.172   1.444  -8.358  1.00  0.00           C  
ATOM   1179  H   THR A  82       5.622   1.984  -6.103  1.00  0.00           H  
ATOM   1180  HA  THR A  82       2.872   2.987  -6.285  1.00  0.00           H  
ATOM   1181  HB  THR A  82       4.110   0.721  -7.854  1.00  0.00           H  
ATOM   1182  HG1 THR A  82       3.638   3.292  -8.914  1.00  0.00           H  
ATOM   1183 HG21 THR A  82       1.469   1.391  -7.540  1.00  0.00           H  
ATOM   1184 HG22 THR A  82       2.142   0.521  -8.918  1.00  0.00           H  
ATOM   1185 HG23 THR A  82       1.909   2.266  -9.006  1.00  0.00           H  
ATOM   1186  N   LEU A  83       1.651   1.095  -5.201  1.00  0.00           N  
ATOM   1187  CA  LEU A  83       0.976   0.089  -4.388  1.00  0.00           C  
ATOM   1188  C   LEU A  83      -0.144  -0.584  -5.175  1.00  0.00           C  
ATOM   1189  O   LEU A  83      -0.834   0.059  -5.967  1.00  0.00           O  
ATOM   1190  CB  LEU A  83       0.411   0.725  -3.118  1.00  0.00           C  
ATOM   1191  CG  LEU A  83       1.181   1.928  -2.570  1.00  0.00           C  
ATOM   1192  CD1 LEU A  83       0.475   2.504  -1.352  1.00  0.00           C  
ATOM   1193  CD2 LEU A  83       2.610   1.535  -2.225  1.00  0.00           C  
ATOM   1194  H   LEU A  83       1.135   1.854  -5.545  1.00  0.00           H  
ATOM   1195  HA  LEU A  83       1.706  -0.658  -4.113  1.00  0.00           H  
ATOM   1196  HB2 LEU A  83      -0.597   1.046  -3.329  1.00  0.00           H  
ATOM   1197  HB3 LEU A  83       0.392  -0.034  -2.349  1.00  0.00           H  
ATOM   1198  HG  LEU A  83       1.218   2.699  -3.328  1.00  0.00           H  
ATOM   1199 HD11 LEU A  83      -0.377   3.084  -1.671  1.00  0.00           H  
ATOM   1200 HD12 LEU A  83       1.159   3.138  -0.807  1.00  0.00           H  
ATOM   1201 HD13 LEU A  83       0.145   1.698  -0.713  1.00  0.00           H  
ATOM   1202 HD21 LEU A  83       2.618   0.992  -1.292  1.00  0.00           H  
ATOM   1203 HD22 LEU A  83       3.214   2.426  -2.128  1.00  0.00           H  
ATOM   1204 HD23 LEU A  83       3.011   0.911  -3.010  1.00  0.00           H  
ATOM   1205  N   LEU A  84      -0.321  -1.882  -4.950  1.00  0.00           N  
ATOM   1206  CA  LEU A  84      -1.359  -2.643  -5.636  1.00  0.00           C  
ATOM   1207  C   LEU A  84      -2.333  -3.258  -4.636  1.00  0.00           C  
ATOM   1208  O   LEU A  84      -2.054  -4.298  -4.040  1.00  0.00           O  
ATOM   1209  CB  LEU A  84      -0.731  -3.741  -6.495  1.00  0.00           C  
ATOM   1210  CG  LEU A  84      -1.707  -4.642  -7.253  1.00  0.00           C  
ATOM   1211  CD1 LEU A  84      -2.380  -3.871  -8.378  1.00  0.00           C  
ATOM   1212  CD2 LEU A  84      -0.989  -5.867  -7.798  1.00  0.00           C  
ATOM   1213  H   LEU A  84       0.260  -2.340  -4.308  1.00  0.00           H  
ATOM   1214  HA  LEU A  84      -1.901  -1.962  -6.276  1.00  0.00           H  
ATOM   1215  HB2 LEU A  84      -0.088  -3.267  -7.220  1.00  0.00           H  
ATOM   1216  HB3 LEU A  84      -0.137  -4.369  -5.846  1.00  0.00           H  
ATOM   1217  HG  LEU A  84      -2.478  -4.979  -6.573  1.00  0.00           H  
ATOM   1218 HD11 LEU A  84      -3.208  -3.304  -7.981  1.00  0.00           H  
ATOM   1219 HD12 LEU A  84      -2.742  -4.565  -9.123  1.00  0.00           H  
ATOM   1220 HD13 LEU A  84      -1.666  -3.199  -8.831  1.00  0.00           H  
ATOM   1221 HD21 LEU A  84      -0.028  -5.574  -8.195  1.00  0.00           H  
ATOM   1222 HD22 LEU A  84      -1.582  -6.312  -8.584  1.00  0.00           H  
ATOM   1223 HD23 LEU A  84      -0.847  -6.584  -7.003  1.00  0.00           H  
ATOM   1224  N   VAL A  85      -3.480  -2.609  -4.459  1.00  0.00           N  
ATOM   1225  CA  VAL A  85      -4.498  -3.093  -3.534  1.00  0.00           C  
ATOM   1226  C   VAL A  85      -5.733  -3.580  -4.283  1.00  0.00           C  
ATOM   1227  O   VAL A  85      -5.984  -3.176  -5.419  1.00  0.00           O  
ATOM   1228  CB  VAL A  85      -4.915  -1.998  -2.535  1.00  0.00           C  
ATOM   1229  CG1 VAL A  85      -3.703  -1.202  -2.078  1.00  0.00           C  
ATOM   1230  CG2 VAL A  85      -5.961  -1.083  -3.154  1.00  0.00           C  
ATOM   1231  H   VAL A  85      -3.645  -1.785  -4.963  1.00  0.00           H  
ATOM   1232  HA  VAL A  85      -4.078  -3.918  -2.977  1.00  0.00           H  
ATOM   1233  HB  VAL A  85      -5.352  -2.475  -1.670  1.00  0.00           H  
ATOM   1234 HG11 VAL A  85      -3.901  -0.770  -1.107  1.00  0.00           H  
ATOM   1235 HG12 VAL A  85      -2.845  -1.856  -2.014  1.00  0.00           H  
ATOM   1236 HG13 VAL A  85      -3.502  -0.412  -2.787  1.00  0.00           H  
ATOM   1237 HG21 VAL A  85      -6.846  -1.656  -3.388  1.00  0.00           H  
ATOM   1238 HG22 VAL A  85      -6.214  -0.299  -2.455  1.00  0.00           H  
ATOM   1239 HG23 VAL A  85      -5.567  -0.644  -4.059  1.00  0.00           H  
ATOM   1240  N   LEU A  86      -6.503  -4.451  -3.640  1.00  0.00           N  
ATOM   1241  CA  LEU A  86      -7.714  -4.994  -4.244  1.00  0.00           C  
ATOM   1242  C   LEU A  86      -8.943  -4.206  -3.804  1.00  0.00           C  
ATOM   1243  O   LEU A  86      -9.047  -3.793  -2.648  1.00  0.00           O  
ATOM   1244  CB  LEU A  86      -7.878  -6.468  -3.869  1.00  0.00           C  
ATOM   1245  CG  LEU A  86      -7.232  -7.478  -4.818  1.00  0.00           C  
ATOM   1246  CD1 LEU A  86      -7.988  -7.532  -6.136  1.00  0.00           C  
ATOM   1247  CD2 LEU A  86      -5.770  -7.128  -5.054  1.00  0.00           C  
ATOM   1248  H   LEU A  86      -6.252  -4.736  -2.737  1.00  0.00           H  
ATOM   1249  HA  LEU A  86      -7.615  -4.913  -5.316  1.00  0.00           H  
ATOM   1250  HB2 LEU A  86      -7.446  -6.610  -2.891  1.00  0.00           H  
ATOM   1251  HB3 LEU A  86      -8.937  -6.682  -3.828  1.00  0.00           H  
ATOM   1252  HG  LEU A  86      -7.273  -8.461  -4.369  1.00  0.00           H  
ATOM   1253 HD11 LEU A  86      -7.284  -7.566  -6.954  1.00  0.00           H  
ATOM   1254 HD12 LEU A  86      -8.609  -6.653  -6.231  1.00  0.00           H  
ATOM   1255 HD13 LEU A  86      -8.610  -8.415  -6.158  1.00  0.00           H  
ATOM   1256 HD21 LEU A  86      -5.416  -6.500  -4.249  1.00  0.00           H  
ATOM   1257 HD22 LEU A  86      -5.673  -6.600  -5.991  1.00  0.00           H  
ATOM   1258 HD23 LEU A  86      -5.184  -8.034  -5.088  1.00  0.00           H  
ATOM   1259  N   ASP A  87      -9.873  -4.002  -4.731  1.00  0.00           N  
ATOM   1260  CA  ASP A  87     -11.097  -3.266  -4.438  1.00  0.00           C  
ATOM   1261  C   ASP A  87     -12.306  -4.196  -4.448  1.00  0.00           C  
ATOM   1262  O   ASP A  87     -13.064  -4.257  -3.480  1.00  0.00           O  
ATOM   1263  CB  ASP A  87     -11.296  -2.140  -5.453  1.00  0.00           C  
ATOM   1264  CG  ASP A  87     -11.022  -2.588  -6.876  1.00  0.00           C  
ATOM   1265  OD1 ASP A  87      -9.872  -2.983  -7.161  1.00  0.00           O  
ATOM   1266  OD2 ASP A  87     -11.956  -2.542  -7.703  1.00  0.00           O  
ATOM   1267  H   ASP A  87      -9.732  -4.356  -5.634  1.00  0.00           H  
ATOM   1268  HA  ASP A  87     -10.998  -2.836  -3.453  1.00  0.00           H  
ATOM   1269  HB2 ASP A  87     -12.316  -1.789  -5.397  1.00  0.00           H  
ATOM   1270  HB3 ASP A  87     -10.626  -1.327  -5.215  1.00  0.00           H  
ATOM   1271  N   LYS A  88     -12.481  -4.919  -5.549  1.00  0.00           N  
ATOM   1272  CA  LYS A  88     -13.597  -5.847  -5.686  1.00  0.00           C  
ATOM   1273  C   LYS A  88     -13.641  -6.823  -4.515  1.00  0.00           C  
ATOM   1274  O   LYS A  88     -14.704  -7.083  -3.952  1.00  0.00           O  
ATOM   1275  CB  LYS A  88     -13.486  -6.619  -7.003  1.00  0.00           C  
ATOM   1276  CG  LYS A  88     -13.373  -5.724  -8.225  1.00  0.00           C  
ATOM   1277  CD  LYS A  88     -14.703  -5.073  -8.565  1.00  0.00           C  
ATOM   1278  CE  LYS A  88     -15.516  -5.933  -9.521  1.00  0.00           C  
ATOM   1279  NZ  LYS A  88     -16.730  -5.223 -10.011  1.00  0.00           N  
ATOM   1280  H   LYS A  88     -11.842  -4.827  -6.287  1.00  0.00           H  
ATOM   1281  HA  LYS A  88     -14.509  -5.270  -5.693  1.00  0.00           H  
ATOM   1282  HB2 LYS A  88     -12.611  -7.251  -6.963  1.00  0.00           H  
ATOM   1283  HB3 LYS A  88     -14.363  -7.239  -7.117  1.00  0.00           H  
ATOM   1284  HG2 LYS A  88     -12.646  -4.950  -8.027  1.00  0.00           H  
ATOM   1285  HG3 LYS A  88     -13.048  -6.319  -9.067  1.00  0.00           H  
ATOM   1286  HD2 LYS A  88     -15.269  -4.934  -7.656  1.00  0.00           H  
ATOM   1287  HD3 LYS A  88     -14.517  -4.114  -9.027  1.00  0.00           H  
ATOM   1288  HE2 LYS A  88     -14.896  -6.193 -10.366  1.00  0.00           H  
ATOM   1289  HE3 LYS A  88     -15.818  -6.833  -9.007  1.00  0.00           H  
ATOM   1290  HZ1 LYS A  88     -17.535  -5.419  -9.383  1.00  0.00           H  
ATOM   1291  HZ2 LYS A  88     -16.968  -5.542 -10.971  1.00  0.00           H  
ATOM   1292  HZ3 LYS A  88     -16.561  -4.197 -10.030  1.00  0.00           H  
ATOM   1293  N   GLU A  89     -12.479  -7.357  -4.152  1.00  0.00           N  
ATOM   1294  CA  GLU A  89     -12.387  -8.304  -3.047  1.00  0.00           C  
ATOM   1295  C   GLU A  89     -11.285  -7.897  -2.073  1.00  0.00           C  
ATOM   1296  O   GLU A  89     -10.199  -8.476  -2.071  1.00  0.00           O  
ATOM   1297  CB  GLU A  89     -12.121  -9.715  -3.575  1.00  0.00           C  
ATOM   1298  CG  GLU A  89     -10.981  -9.784  -4.578  1.00  0.00           C  
ATOM   1299  CD  GLU A  89     -10.324 -11.150  -4.621  1.00  0.00           C  
ATOM   1300  OE1 GLU A  89      -9.996 -11.686  -3.542  1.00  0.00           O  
ATOM   1301  OE2 GLU A  89     -10.139 -11.684  -5.735  1.00  0.00           O  
ATOM   1302  H   GLU A  89     -11.666  -7.110  -4.639  1.00  0.00           H  
ATOM   1303  HA  GLU A  89     -13.332  -8.297  -2.525  1.00  0.00           H  
ATOM   1304  HB2 GLU A  89     -11.880 -10.359  -2.742  1.00  0.00           H  
ATOM   1305  HB3 GLU A  89     -13.017 -10.081  -4.054  1.00  0.00           H  
ATOM   1306  HG2 GLU A  89     -11.369  -9.557  -5.560  1.00  0.00           H  
ATOM   1307  HG3 GLU A  89     -10.236  -9.051  -4.308  1.00  0.00           H  
ATOM   1308  N   ALA A  90     -11.572  -6.896  -1.247  1.00  0.00           N  
ATOM   1309  CA  ALA A  90     -10.607  -6.412  -0.268  1.00  0.00           C  
ATOM   1310  C   ALA A  90     -10.954  -6.903   1.134  1.00  0.00           C  
ATOM   1311  O   ALA A  90     -10.095  -7.410   1.854  1.00  0.00           O  
ATOM   1312  CB  ALA A  90     -10.543  -4.893  -0.296  1.00  0.00           C  
ATOM   1313  H   ALA A  90     -12.455  -6.474  -1.297  1.00  0.00           H  
ATOM   1314  HA  ALA A  90      -9.634  -6.794  -0.541  1.00  0.00           H  
ATOM   1315  HB1 ALA A  90      -9.546  -4.570  -0.034  1.00  0.00           H  
ATOM   1316  HB2 ALA A  90     -10.787  -4.541  -1.287  1.00  0.00           H  
ATOM   1317  HB3 ALA A  90     -11.250  -4.490   0.414  1.00  0.00           H  
ATOM   1318  N   GLU A  91     -12.219  -6.748   1.514  1.00  0.00           N  
ATOM   1319  CA  GLU A  91     -12.678  -7.175   2.831  1.00  0.00           C  
ATOM   1320  C   GLU A  91     -12.233  -8.605   3.125  1.00  0.00           C  
ATOM   1321  O   GLU A  91     -12.128  -9.432   2.220  1.00  0.00           O  
ATOM   1322  CB  GLU A  91     -14.202  -7.075   2.921  1.00  0.00           C  
ATOM   1323  CG  GLU A  91     -14.739  -7.237   4.333  1.00  0.00           C  
ATOM   1324  CD  GLU A  91     -14.923  -8.691   4.723  1.00  0.00           C  
ATOM   1325  OE1 GLU A  91     -15.229  -9.511   3.833  1.00  0.00           O  
ATOM   1326  OE2 GLU A  91     -14.760  -9.009   5.920  1.00  0.00           O  
ATOM   1327  H   GLU A  91     -12.858  -6.337   0.895  1.00  0.00           H  
ATOM   1328  HA  GLU A  91     -12.238  -6.516   3.564  1.00  0.00           H  
ATOM   1329  HB2 GLU A  91     -14.510  -6.108   2.550  1.00  0.00           H  
ATOM   1330  HB3 GLU A  91     -14.638  -7.844   2.302  1.00  0.00           H  
ATOM   1331  HG2 GLU A  91     -14.046  -6.780   5.024  1.00  0.00           H  
ATOM   1332  HG3 GLU A  91     -15.695  -6.738   4.401  1.00  0.00           H  
ATOM   1333  N   SER A  92     -11.972  -8.887   4.397  1.00  0.00           N  
ATOM   1334  CA  SER A  92     -11.534 -10.215   4.812  1.00  0.00           C  
ATOM   1335  C   SER A  92     -12.465 -10.786   5.876  1.00  0.00           C  
ATOM   1336  O   SER A  92     -12.773 -10.124   6.867  1.00  0.00           O  
ATOM   1337  CB  SER A  92     -10.102 -10.158   5.347  1.00  0.00           C  
ATOM   1338  OG  SER A  92     -10.007  -9.284   6.458  1.00  0.00           O  
ATOM   1339  H   SER A  92     -12.074  -8.184   5.073  1.00  0.00           H  
ATOM   1340  HA  SER A  92     -11.560 -10.858   3.945  1.00  0.00           H  
ATOM   1341  HB2 SER A  92      -9.796 -11.147   5.656  1.00  0.00           H  
ATOM   1342  HB3 SER A  92      -9.442  -9.805   4.568  1.00  0.00           H  
ATOM   1343  HG  SER A  92     -10.345  -9.723   7.242  1.00  0.00           H  
ATOM   1344  N   ILE A  93     -12.910 -12.020   5.663  1.00  0.00           N  
ATOM   1345  CA  ILE A  93     -13.805 -12.682   6.605  1.00  0.00           C  
ATOM   1346  C   ILE A  93     -13.067 -13.080   7.878  1.00  0.00           C  
ATOM   1347  O   ILE A  93     -11.939 -13.572   7.827  1.00  0.00           O  
ATOM   1348  CB  ILE A  93     -14.447 -13.937   5.983  1.00  0.00           C  
ATOM   1349  CG1 ILE A  93     -15.226 -13.565   4.720  1.00  0.00           C  
ATOM   1350  CG2 ILE A  93     -15.358 -14.620   6.992  1.00  0.00           C  
ATOM   1351  CD1 ILE A  93     -16.345 -12.579   4.969  1.00  0.00           C  
ATOM   1352  H   ILE A  93     -12.629 -12.497   4.855  1.00  0.00           H  
ATOM   1353  HA  ILE A  93     -14.592 -11.988   6.860  1.00  0.00           H  
ATOM   1354  HB  ILE A  93     -13.659 -14.625   5.722  1.00  0.00           H  
ATOM   1355 HG12 ILE A  93     -14.550 -13.125   4.004  1.00  0.00           H  
ATOM   1356 HG13 ILE A  93     -15.659 -14.460   4.297  1.00  0.00           H  
ATOM   1357 HG21 ILE A  93     -16.176 -15.097   6.473  1.00  0.00           H  
ATOM   1358 HG22 ILE A  93     -14.796 -15.363   7.538  1.00  0.00           H  
ATOM   1359 HG23 ILE A  93     -15.748 -13.886   7.680  1.00  0.00           H  
ATOM   1360 HD11 ILE A  93     -15.929 -11.627   5.262  1.00  0.00           H  
ATOM   1361 HD12 ILE A  93     -16.925 -12.456   4.066  1.00  0.00           H  
ATOM   1362 HD13 ILE A  93     -16.983 -12.950   5.758  1.00  0.00           H  
ATOM   1363  N   TYR A  94     -13.711 -12.866   9.020  1.00  0.00           N  
ATOM   1364  CA  TYR A  94     -13.116 -13.202  10.308  1.00  0.00           C  
ATOM   1365  C   TYR A  94     -13.703 -14.499  10.858  1.00  0.00           C  
ATOM   1366  O   TYR A  94     -14.919 -14.685  10.873  1.00  0.00           O  
ATOM   1367  CB  TYR A  94     -13.336 -12.065  11.307  1.00  0.00           C  
ATOM   1368  CG  TYR A  94     -14.762 -11.565  11.351  1.00  0.00           C  
ATOM   1369  CD1 TYR A  94     -15.755 -12.295  11.992  1.00  0.00           C  
ATOM   1370  CD2 TYR A  94     -15.116 -10.364  10.750  1.00  0.00           C  
ATOM   1371  CE1 TYR A  94     -17.060 -11.842  12.034  1.00  0.00           C  
ATOM   1372  CE2 TYR A  94     -16.418  -9.903  10.788  1.00  0.00           C  
ATOM   1373  CZ  TYR A  94     -17.386 -10.645  11.431  1.00  0.00           C  
ATOM   1374  OH  TYR A  94     -18.684 -10.190  11.470  1.00  0.00           O  
ATOM   1375  H   TYR A  94     -14.607 -12.472   8.997  1.00  0.00           H  
ATOM   1376  HA  TYR A  94     -12.054 -13.336  10.158  1.00  0.00           H  
ATOM   1377  HB2 TYR A  94     -13.075 -12.409  12.296  1.00  0.00           H  
ATOM   1378  HB3 TYR A  94     -12.700 -11.233  11.041  1.00  0.00           H  
ATOM   1379  HD1 TYR A  94     -15.497 -13.232  12.464  1.00  0.00           H  
ATOM   1380  HD2 TYR A  94     -14.356  -9.785  10.246  1.00  0.00           H  
ATOM   1381  HE1 TYR A  94     -17.818 -12.423  12.538  1.00  0.00           H  
ATOM   1382  HE2 TYR A  94     -16.674  -8.966  10.315  1.00  0.00           H  
ATOM   1383  HH  TYR A  94     -18.938 -10.026  12.381  1.00  0.00           H  
ATOM   1384  N   SER A  95     -12.828 -15.392  11.309  1.00  0.00           N  
ATOM   1385  CA  SER A  95     -13.258 -16.673  11.858  1.00  0.00           C  
ATOM   1386  C   SER A  95     -14.226 -16.469  13.020  1.00  0.00           C  
ATOM   1387  O   SER A  95     -14.396 -15.353  13.513  1.00  0.00           O  
ATOM   1388  CB  SER A  95     -12.047 -17.484  12.324  1.00  0.00           C  
ATOM   1389  OG  SER A  95     -12.452 -18.638  13.040  1.00  0.00           O  
ATOM   1390  H   SER A  95     -11.871 -15.185  11.270  1.00  0.00           H  
ATOM   1391  HA  SER A  95     -13.764 -17.216  11.074  1.00  0.00           H  
ATOM   1392  HB2 SER A  95     -11.471 -17.791  11.465  1.00  0.00           H  
ATOM   1393  HB3 SER A  95     -11.434 -16.871  12.969  1.00  0.00           H  
ATOM   1394  HG  SER A  95     -12.499 -18.434  13.977  1.00  0.00           H  
ATOM   1395  N   LEU A  96     -14.857 -17.554  13.452  1.00  0.00           N  
ATOM   1396  CA  LEU A  96     -15.809 -17.497  14.556  1.00  0.00           C  
ATOM   1397  C   LEU A  96     -15.425 -18.480  15.658  1.00  0.00           C  
ATOM   1398  O   LEU A  96     -15.801 -19.651  15.617  1.00  0.00           O  
ATOM   1399  CB  LEU A  96     -17.222 -17.802  14.054  1.00  0.00           C  
ATOM   1400  CG  LEU A  96     -18.365 -17.135  14.820  1.00  0.00           C  
ATOM   1401  CD1 LEU A  96     -18.329 -17.534  16.287  1.00  0.00           C  
ATOM   1402  CD2 LEU A  96     -18.292 -15.622  14.676  1.00  0.00           C  
ATOM   1403  H   LEU A  96     -14.681 -18.415  13.019  1.00  0.00           H  
ATOM   1404  HA  LEU A  96     -15.788 -16.496  14.960  1.00  0.00           H  
ATOM   1405  HB2 LEU A  96     -17.283 -17.483  13.025  1.00  0.00           H  
ATOM   1406  HB3 LEU A  96     -17.367 -18.872  14.107  1.00  0.00           H  
ATOM   1407  HG  LEU A  96     -19.308 -17.466  14.407  1.00  0.00           H  
ATOM   1408 HD11 LEU A  96     -17.801 -16.781  16.852  1.00  0.00           H  
ATOM   1409 HD12 LEU A  96     -17.823 -18.483  16.389  1.00  0.00           H  
ATOM   1410 HD13 LEU A  96     -19.339 -17.624  16.660  1.00  0.00           H  
ATOM   1411 HD21 LEU A  96     -19.177 -15.176  15.105  1.00  0.00           H  
ATOM   1412 HD22 LEU A  96     -18.230 -15.363  13.628  1.00  0.00           H  
ATOM   1413 HD23 LEU A  96     -17.417 -15.253  15.190  1.00  0.00           H  
ATOM   1414  N   SER A  97     -14.676 -17.994  16.642  1.00  0.00           N  
ATOM   1415  CA  SER A  97     -14.240 -18.830  17.755  1.00  0.00           C  
ATOM   1416  C   SER A  97     -14.410 -18.099  19.083  1.00  0.00           C  
ATOM   1417  O   SER A  97     -14.154 -16.900  19.182  1.00  0.00           O  
ATOM   1418  CB  SER A  97     -12.778 -19.241  17.569  1.00  0.00           C  
ATOM   1419  OG  SER A  97     -11.902 -18.195  17.953  1.00  0.00           O  
ATOM   1420  H   SER A  97     -14.409 -17.052  16.619  1.00  0.00           H  
ATOM   1421  HA  SER A  97     -14.856 -19.717  17.764  1.00  0.00           H  
ATOM   1422  HB2 SER A  97     -12.571 -20.109  18.176  1.00  0.00           H  
ATOM   1423  HB3 SER A  97     -12.603 -19.478  16.530  1.00  0.00           H  
ATOM   1424  HG  SER A  97     -11.056 -18.309  17.513  1.00  0.00           H  
ATOM   1425  N   GLY A  98     -14.846 -18.832  20.103  1.00  0.00           N  
ATOM   1426  CA  GLY A  98     -15.043 -18.238  21.413  1.00  0.00           C  
ATOM   1427  C   GLY A  98     -16.499 -17.925  21.693  1.00  0.00           C  
ATOM   1428  O   GLY A  98     -16.962 -16.799  21.507  1.00  0.00           O  
ATOM   1429  H   GLY A  98     -15.034 -19.784  19.966  1.00  0.00           H  
ATOM   1430  HA2 GLY A  98     -14.681 -18.923  22.165  1.00  0.00           H  
ATOM   1431  HA3 GLY A  98     -14.473 -17.322  21.469  1.00  0.00           H  
ATOM   1432  N   PRO A  99     -17.249 -18.938  22.152  1.00  0.00           N  
ATOM   1433  CA  PRO A  99     -18.673 -18.790  22.468  1.00  0.00           C  
ATOM   1434  C   PRO A  99     -18.906 -17.929  23.704  1.00  0.00           C  
ATOM   1435  O   PRO A  99     -17.999 -17.727  24.512  1.00  0.00           O  
ATOM   1436  CB  PRO A  99     -19.131 -20.228  22.723  1.00  0.00           C  
ATOM   1437  CG  PRO A  99     -17.898 -20.948  23.149  1.00  0.00           C  
ATOM   1438  CD  PRO A  99     -16.764 -20.306  22.398  1.00  0.00           C  
ATOM   1439  HA  PRO A  99     -19.223 -18.378  21.634  1.00  0.00           H  
ATOM   1440  HB2 PRO A  99     -19.882 -20.236  23.501  1.00  0.00           H  
ATOM   1441  HB3 PRO A  99     -19.539 -20.646  21.816  1.00  0.00           H  
ATOM   1442  HG2 PRO A  99     -17.755 -20.836  24.212  1.00  0.00           H  
ATOM   1443  HG3 PRO A  99     -17.976 -21.993  22.888  1.00  0.00           H  
ATOM   1444  HD2 PRO A  99     -15.869 -20.296  23.004  1.00  0.00           H  
ATOM   1445  HD3 PRO A  99     -16.586 -20.825  21.468  1.00  0.00           H  
ATOM   1446  N   SER A 100     -20.127 -17.424  23.847  1.00  0.00           N  
ATOM   1447  CA  SER A 100     -20.478 -16.581  24.984  1.00  0.00           C  
ATOM   1448  C   SER A 100     -19.842 -17.107  26.267  1.00  0.00           C  
ATOM   1449  O   SER A 100     -19.457 -18.274  26.349  1.00  0.00           O  
ATOM   1450  CB  SER A 100     -21.998 -16.514  25.145  1.00  0.00           C  
ATOM   1451  OG  SER A 100     -22.372 -15.456  26.011  1.00  0.00           O  
ATOM   1452  H   SER A 100     -20.807 -17.621  23.169  1.00  0.00           H  
ATOM   1453  HA  SER A 100     -20.101 -15.588  24.789  1.00  0.00           H  
ATOM   1454  HB2 SER A 100     -22.453 -16.351  24.180  1.00  0.00           H  
ATOM   1455  HB3 SER A 100     -22.355 -17.446  25.560  1.00  0.00           H  
ATOM   1456  HG  SER A 100     -21.738 -14.740  25.934  1.00  0.00           H  
ATOM   1457  N   SER A 101     -19.734 -16.238  27.266  1.00  0.00           N  
ATOM   1458  CA  SER A 101     -19.141 -16.612  28.544  1.00  0.00           C  
ATOM   1459  C   SER A 101     -19.341 -15.509  29.580  1.00  0.00           C  
ATOM   1460  O   SER A 101     -19.485 -14.337  29.235  1.00  0.00           O  
ATOM   1461  CB  SER A 101     -17.649 -16.902  28.373  1.00  0.00           C  
ATOM   1462  OG  SER A 101     -17.011 -17.053  29.629  1.00  0.00           O  
ATOM   1463  H   SER A 101     -20.059 -15.321  27.139  1.00  0.00           H  
ATOM   1464  HA  SER A 101     -19.635 -17.508  28.890  1.00  0.00           H  
ATOM   1465  HB2 SER A 101     -17.524 -17.813  27.808  1.00  0.00           H  
ATOM   1466  HB3 SER A 101     -17.184 -16.083  27.843  1.00  0.00           H  
ATOM   1467  HG  SER A 101     -17.272 -17.888  30.023  1.00  0.00           H  
ATOM   1468  N   GLY A 102     -19.347 -15.895  30.852  1.00  0.00           N  
ATOM   1469  CA  GLY A 102     -19.530 -14.928  31.919  1.00  0.00           C  
ATOM   1470  C   GLY A 102     -20.691 -13.989  31.658  1.00  0.00           C  
ATOM   1471  O   GLY A 102     -20.712 -12.864  32.157  1.00  0.00           O  
ATOM   1472  H   GLY A 102     -19.227 -16.843  31.068  1.00  0.00           H  
ATOM   1473  HA2 GLY A 102     -19.709 -15.458  32.843  1.00  0.00           H  
ATOM   1474  HA3 GLY A 102     -18.626 -14.345  32.020  1.00  0.00           H  
TER    1475      GLY A 102                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -7.293   5.822 -16.435  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.510   4.617 -16.234  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.360   3.438 -15.802  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.512   3.310 -16.218  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.268   5.764 -16.510  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.010   4.367 -17.157  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.766   4.807 -15.473  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.792   2.575 -14.966  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.504   1.398 -14.482  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.672   1.800 -13.586  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.475   2.322 -12.488  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.551   0.479 -13.716  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.867  -0.395 -14.597  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.871   2.733 -14.670  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.890   0.868 -15.340  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.825   1.077 -13.186  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.116  -0.111 -13.008  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.480  -0.730 -15.255  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.888   1.554 -14.062  1.00  0.00           N  
ATOM     20  CA  SER A   3     -11.088   1.893 -13.307  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.481   0.753 -12.371  1.00  0.00           C  
ATOM     22  O   SER A   3     -12.660   0.433 -12.226  1.00  0.00           O  
ATOM     23  CB  SER A   3     -12.243   2.207 -14.259  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.231   3.572 -14.642  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.979   1.136 -14.944  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.871   2.770 -12.716  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.153   1.597 -15.145  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.181   1.992 -13.767  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.053   3.988 -14.372  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.483   0.144 -11.739  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.744  -0.953 -10.825  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.918  -2.277 -11.543  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.006  -2.852 -11.544  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.562   0.442 -11.893  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.918  -1.036 -10.135  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.644  -0.737 -10.269  1.00  0.00           H  
ATOM     37  N   SER A   5      -9.843  -2.760 -12.159  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.884  -4.022 -12.889  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.979  -5.059 -12.231  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.807  -5.190 -12.584  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.460  -3.807 -14.343  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.265  -2.823 -14.969  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.004  -2.255 -12.122  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.901  -4.384 -12.869  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.431  -3.484 -14.371  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.561  -4.736 -14.885  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.901  -1.952 -14.793  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.532  -5.795 -11.273  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.775  -6.819 -10.562  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.624  -6.197  -9.777  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.518  -6.735  -9.745  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.235  -7.858 -11.545  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.286  -8.458 -12.283  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.471  -5.644 -11.036  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.446  -7.306  -9.869  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.556  -7.379 -12.234  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.709  -8.628 -10.999  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.921  -9.103 -12.893  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.894  -5.059  -9.146  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.871  -4.381  -8.370  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.469  -3.051  -8.976  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.038  -2.991 -10.128  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.794  -4.676  -9.207  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.246  -4.211  -7.371  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.999  -5.015  -8.313  1.00  0.00           H  
ATOM     66  N   ARG A   8      -6.613  -1.981  -8.201  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.264  -0.646  -8.669  1.00  0.00           C  
ATOM     68  C   ARG A   8      -4.799  -0.334  -8.382  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.199  -0.905  -7.471  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -7.160   0.401  -8.004  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -7.061   0.413  -6.488  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -8.147   1.275  -5.865  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -8.535   0.795  -4.541  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -9.694   1.090  -3.963  1.00  0.00           C  
ATOM     75  NH1 ARG A   8     -10.574   1.859  -4.589  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -9.975   0.615  -2.756  1.00  0.00           N  
ATOM     77  H   ARG A   8      -6.962  -2.093  -7.292  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.424  -0.616  -9.737  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -6.882   1.380  -8.368  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -8.186   0.203  -8.275  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -7.165  -0.598  -6.122  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.095   0.803  -6.203  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -7.779   2.286  -5.776  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -9.012   1.262  -6.510  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -7.900   0.225  -4.061  1.00  0.00           H  
ATOM     86 HH11 ARG A   8     -10.366   2.217  -5.499  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -11.447   2.078  -4.152  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -9.314   0.034  -2.281  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -10.848   0.837  -2.322  1.00  0.00           H  
ATOM     90  N   VAL A   9      -4.228   0.576  -9.165  1.00  0.00           N  
ATOM     91  CA  VAL A   9      -2.833   0.965  -8.994  1.00  0.00           C  
ATOM     92  C   VAL A   9      -2.720   2.310  -8.285  1.00  0.00           C  
ATOM     93  O   VAL A   9      -3.319   3.299  -8.708  1.00  0.00           O  
ATOM     94  CB  VAL A   9      -2.104   1.048 -10.348  1.00  0.00           C  
ATOM     95  CG1 VAL A   9      -0.659   1.480 -10.151  1.00  0.00           C  
ATOM     96  CG2 VAL A   9      -2.176  -0.287 -11.074  1.00  0.00           C  
ATOM     97  H   VAL A   9      -4.758   0.997  -9.874  1.00  0.00           H  
ATOM     98  HA  VAL A   9      -2.347   0.210  -8.393  1.00  0.00           H  
ATOM     99  HB  VAL A   9      -2.598   1.791 -10.956  1.00  0.00           H  
ATOM    100 HG11 VAL A   9      -0.357   2.112 -10.973  1.00  0.00           H  
ATOM    101 HG12 VAL A   9      -0.569   2.026  -9.223  1.00  0.00           H  
ATOM    102 HG13 VAL A   9      -0.024   0.606 -10.117  1.00  0.00           H  
ATOM    103 HG21 VAL A   9      -2.380  -1.073 -10.362  1.00  0.00           H  
ATOM    104 HG22 VAL A   9      -2.965  -0.255 -11.811  1.00  0.00           H  
ATOM    105 HG23 VAL A   9      -1.234  -0.482 -11.565  1.00  0.00           H  
ATOM    106  N   VAL A  10      -1.948   2.340  -7.204  1.00  0.00           N  
ATOM    107  CA  VAL A  10      -1.754   3.564  -6.436  1.00  0.00           C  
ATOM    108  C   VAL A  10      -0.309   4.042  -6.518  1.00  0.00           C  
ATOM    109  O   VAL A  10       0.608   3.247  -6.724  1.00  0.00           O  
ATOM    110  CB  VAL A  10      -2.134   3.365  -4.957  1.00  0.00           C  
ATOM    111  CG1 VAL A  10      -2.166   4.700  -4.229  1.00  0.00           C  
ATOM    112  CG2 VAL A  10      -3.474   2.654  -4.842  1.00  0.00           C  
ATOM    113  H   VAL A  10      -1.497   1.519  -6.916  1.00  0.00           H  
ATOM    114  HA  VAL A  10      -2.399   4.325  -6.852  1.00  0.00           H  
ATOM    115  HB  VAL A  10      -1.381   2.745  -4.493  1.00  0.00           H  
ATOM    116 HG11 VAL A  10      -1.238   4.840  -3.693  1.00  0.00           H  
ATOM    117 HG12 VAL A  10      -2.293   5.498  -4.945  1.00  0.00           H  
ATOM    118 HG13 VAL A  10      -2.989   4.709  -3.530  1.00  0.00           H  
ATOM    119 HG21 VAL A  10      -4.212   3.339  -4.450  1.00  0.00           H  
ATOM    120 HG22 VAL A  10      -3.785   2.311  -5.819  1.00  0.00           H  
ATOM    121 HG23 VAL A  10      -3.378   1.808  -4.178  1.00  0.00           H  
ATOM    122  N   VAL A  11      -0.112   5.346  -6.355  1.00  0.00           N  
ATOM    123  CA  VAL A  11       1.222   5.931  -6.410  1.00  0.00           C  
ATOM    124  C   VAL A  11       1.375   7.047  -5.383  1.00  0.00           C  
ATOM    125  O   VAL A  11       0.551   7.959  -5.315  1.00  0.00           O  
ATOM    126  CB  VAL A  11       1.534   6.491  -7.810  1.00  0.00           C  
ATOM    127  CG1 VAL A  11       2.916   7.124  -7.837  1.00  0.00           C  
ATOM    128  CG2 VAL A  11       1.420   5.395  -8.859  1.00  0.00           C  
ATOM    129  H   VAL A  11      -0.883   5.929  -6.194  1.00  0.00           H  
ATOM    130  HA  VAL A  11       1.938   5.151  -6.189  1.00  0.00           H  
ATOM    131  HB  VAL A  11       0.807   7.256  -8.040  1.00  0.00           H  
ATOM    132 HG11 VAL A  11       3.654   6.389  -7.552  1.00  0.00           H  
ATOM    133 HG12 VAL A  11       3.129   7.482  -8.834  1.00  0.00           H  
ATOM    134 HG13 VAL A  11       2.947   7.951  -7.143  1.00  0.00           H  
ATOM    135 HG21 VAL A  11       1.921   4.506  -8.506  1.00  0.00           H  
ATOM    136 HG22 VAL A  11       0.377   5.173  -9.037  1.00  0.00           H  
ATOM    137 HG23 VAL A  11       1.879   5.726  -9.778  1.00  0.00           H  
ATOM    138  N   ILE A  12       2.436   6.969  -4.585  1.00  0.00           N  
ATOM    139  CA  ILE A  12       2.697   7.974  -3.563  1.00  0.00           C  
ATOM    140  C   ILE A  12       4.163   8.395  -3.568  1.00  0.00           C  
ATOM    141  O   ILE A  12       5.045   7.610  -3.918  1.00  0.00           O  
ATOM    142  CB  ILE A  12       2.329   7.458  -2.159  1.00  0.00           C  
ATOM    143  CG1 ILE A  12       0.975   6.746  -2.193  1.00  0.00           C  
ATOM    144  CG2 ILE A  12       2.305   8.607  -1.162  1.00  0.00           C  
ATOM    145  CD1 ILE A  12       0.814   5.702  -1.111  1.00  0.00           C  
ATOM    146  H   ILE A  12       3.057   6.218  -4.688  1.00  0.00           H  
ATOM    147  HA  ILE A  12       2.085   8.837  -3.779  1.00  0.00           H  
ATOM    148  HB  ILE A  12       3.088   6.757  -1.846  1.00  0.00           H  
ATOM    149 HG12 ILE A  12       0.189   7.475  -2.069  1.00  0.00           H  
ATOM    150 HG13 ILE A  12       0.858   6.256  -3.148  1.00  0.00           H  
ATOM    151 HG21 ILE A  12       1.662   8.350  -0.333  1.00  0.00           H  
ATOM    152 HG22 ILE A  12       3.305   8.787  -0.798  1.00  0.00           H  
ATOM    153 HG23 ILE A  12       1.932   9.496  -1.646  1.00  0.00           H  
ATOM    154 HD11 ILE A  12       1.570   5.848  -0.353  1.00  0.00           H  
ATOM    155 HD12 ILE A  12      -0.165   5.791  -0.666  1.00  0.00           H  
ATOM    156 HD13 ILE A  12       0.924   4.717  -1.542  1.00  0.00           H  
ATOM    157  N   LYS A  13       4.417   9.639  -3.177  1.00  0.00           N  
ATOM    158  CA  LYS A  13       5.776  10.166  -3.133  1.00  0.00           C  
ATOM    159  C   LYS A  13       6.042  10.876  -1.810  1.00  0.00           C  
ATOM    160  O   LYS A  13       5.399  11.876  -1.490  1.00  0.00           O  
ATOM    161  CB  LYS A  13       6.008  11.131  -4.298  1.00  0.00           C  
ATOM    162  CG  LYS A  13       5.182  10.807  -5.531  1.00  0.00           C  
ATOM    163  CD  LYS A  13       5.206  11.948  -6.534  1.00  0.00           C  
ATOM    164  CE  LYS A  13       6.568  12.078  -7.198  1.00  0.00           C  
ATOM    165  NZ  LYS A  13       6.524  12.981  -8.381  1.00  0.00           N  
ATOM    166  H   LYS A  13       3.671  10.217  -2.909  1.00  0.00           H  
ATOM    167  HA  LYS A  13       6.457   9.334  -3.225  1.00  0.00           H  
ATOM    168  HB2 LYS A  13       5.759  12.131  -3.976  1.00  0.00           H  
ATOM    169  HB3 LYS A  13       7.053  11.100  -4.572  1.00  0.00           H  
ATOM    170  HG2 LYS A  13       5.584   9.921  -6.000  1.00  0.00           H  
ATOM    171  HG3 LYS A  13       4.160  10.625  -5.230  1.00  0.00           H  
ATOM    172  HD2 LYS A  13       4.463  11.762  -7.295  1.00  0.00           H  
ATOM    173  HD3 LYS A  13       4.975  12.871  -6.021  1.00  0.00           H  
ATOM    174  HE2 LYS A  13       7.268  12.474  -6.479  1.00  0.00           H  
ATOM    175  HE3 LYS A  13       6.894  11.098  -7.515  1.00  0.00           H  
ATOM    176  HZ1 LYS A  13       7.490  13.234  -8.672  1.00  0.00           H  
ATOM    177  HZ2 LYS A  13       6.006  13.852  -8.147  1.00  0.00           H  
ATOM    178  HZ3 LYS A  13       6.047  12.509  -9.174  1.00  0.00           H  
ATOM    179  N   LYS A  14       6.994  10.354  -1.044  1.00  0.00           N  
ATOM    180  CA  LYS A  14       7.348  10.939   0.243  1.00  0.00           C  
ATOM    181  C   LYS A  14       7.374  12.462   0.160  1.00  0.00           C  
ATOM    182  O   LYS A  14       7.860  13.032  -0.816  1.00  0.00           O  
ATOM    183  CB  LYS A  14       8.711  10.420   0.705  1.00  0.00           C  
ATOM    184  CG  LYS A  14       8.865  10.377   2.216  1.00  0.00           C  
ATOM    185  CD  LYS A  14      10.179   9.730   2.624  1.00  0.00           C  
ATOM    186  CE  LYS A  14      10.078   8.212   2.616  1.00  0.00           C  
ATOM    187  NZ  LYS A  14       9.463   7.691   3.868  1.00  0.00           N  
ATOM    188  H   LYS A  14       7.472   9.556  -1.354  1.00  0.00           H  
ATOM    189  HA  LYS A  14       6.597  10.643   0.960  1.00  0.00           H  
ATOM    190  HB2 LYS A  14       8.852   9.421   0.321  1.00  0.00           H  
ATOM    191  HB3 LYS A  14       9.482  11.062   0.304  1.00  0.00           H  
ATOM    192  HG2 LYS A  14       8.839  11.385   2.601  1.00  0.00           H  
ATOM    193  HG3 LYS A  14       8.048   9.807   2.636  1.00  0.00           H  
ATOM    194  HD2 LYS A  14      10.949  10.032   1.931  1.00  0.00           H  
ATOM    195  HD3 LYS A  14      10.438  10.060   3.620  1.00  0.00           H  
ATOM    196  HE2 LYS A  14       9.475   7.908   1.775  1.00  0.00           H  
ATOM    197  HE3 LYS A  14      11.071   7.800   2.514  1.00  0.00           H  
ATOM    198  HZ1 LYS A  14       9.615   8.363   4.647  1.00  0.00           H  
ATOM    199  HZ2 LYS A  14       9.892   6.779   4.124  1.00  0.00           H  
ATOM    200  HZ3 LYS A  14       8.441   7.555   3.735  1.00  0.00           H  
ATOM    201  N   GLY A  15       6.848  13.116   1.192  1.00  0.00           N  
ATOM    202  CA  GLY A  15       6.823  14.567   1.216  1.00  0.00           C  
ATOM    203  C   GLY A  15       7.675  15.143   2.329  1.00  0.00           C  
ATOM    204  O   GLY A  15       8.859  15.417   2.136  1.00  0.00           O  
ATOM    205  H   GLY A  15       6.475  12.609   1.943  1.00  0.00           H  
ATOM    206  HA2 GLY A  15       7.186  14.938   0.269  1.00  0.00           H  
ATOM    207  HA3 GLY A  15       5.803  14.895   1.352  1.00  0.00           H  
ATOM    208  N   SER A  16       7.070  15.330   3.498  1.00  0.00           N  
ATOM    209  CA  SER A  16       7.780  15.884   4.646  1.00  0.00           C  
ATOM    210  C   SER A  16       7.927  14.840   5.748  1.00  0.00           C  
ATOM    211  O   SER A  16       9.038  14.445   6.100  1.00  0.00           O  
ATOM    212  CB  SER A  16       7.043  17.111   5.185  1.00  0.00           C  
ATOM    213  OG  SER A  16       5.687  16.809   5.465  1.00  0.00           O  
ATOM    214  H   SER A  16       6.124  15.093   3.590  1.00  0.00           H  
ATOM    215  HA  SER A  16       8.764  16.182   4.315  1.00  0.00           H  
ATOM    216  HB2 SER A  16       7.520  17.445   6.093  1.00  0.00           H  
ATOM    217  HB3 SER A  16       7.079  17.901   4.448  1.00  0.00           H  
ATOM    218  HG  SER A  16       5.143  17.578   5.280  1.00  0.00           H  
ATOM    219  N   ASN A  17       6.797  14.398   6.291  1.00  0.00           N  
ATOM    220  CA  ASN A  17       6.799  13.400   7.354  1.00  0.00           C  
ATOM    221  C   ASN A  17       7.027  12.002   6.788  1.00  0.00           C  
ATOM    222  O   ASN A  17       7.894  11.265   7.257  1.00  0.00           O  
ATOM    223  CB  ASN A  17       5.477  13.442   8.123  1.00  0.00           C  
ATOM    224  CG  ASN A  17       4.282  13.152   7.235  1.00  0.00           C  
ATOM    225  OD1 ASN A  17       4.191  13.654   6.115  1.00  0.00           O  
ATOM    226  ND2 ASN A  17       3.359  12.338   7.733  1.00  0.00           N  
ATOM    227  H   ASN A  17       5.942  14.751   5.968  1.00  0.00           H  
ATOM    228  HA  ASN A  17       7.606  13.638   8.030  1.00  0.00           H  
ATOM    229  HB2 ASN A  17       5.503  12.703   8.911  1.00  0.00           H  
ATOM    230  HB3 ASN A  17       5.351  14.422   8.558  1.00  0.00           H  
ATOM    231 HD21 ASN A  17       3.497  11.976   8.633  1.00  0.00           H  
ATOM    232 HD22 ASN A  17       2.576  12.134   7.180  1.00  0.00           H  
ATOM    233  N   GLY A  18       6.243  11.643   5.776  1.00  0.00           N  
ATOM    234  CA  GLY A  18       6.375  10.335   5.162  1.00  0.00           C  
ATOM    235  C   GLY A  18       5.412  10.136   4.009  1.00  0.00           C  
ATOM    236  O   GLY A  18       5.337  10.967   3.103  1.00  0.00           O  
ATOM    237  H   GLY A  18       5.569  12.273   5.444  1.00  0.00           H  
ATOM    238  HA2 GLY A  18       7.385  10.221   4.798  1.00  0.00           H  
ATOM    239  HA3 GLY A  18       6.184   9.579   5.909  1.00  0.00           H  
ATOM    240  N   TYR A  19       4.675   9.031   4.039  1.00  0.00           N  
ATOM    241  CA  TYR A  19       3.715   8.724   2.986  1.00  0.00           C  
ATOM    242  C   TYR A  19       2.295   9.067   3.426  1.00  0.00           C  
ATOM    243  O   TYR A  19       1.621   9.887   2.804  1.00  0.00           O  
ATOM    244  CB  TYR A  19       3.799   7.244   2.607  1.00  0.00           C  
ATOM    245  CG  TYR A  19       5.096   6.866   1.928  1.00  0.00           C  
ATOM    246  CD1 TYR A  19       5.231   6.949   0.547  1.00  0.00           C  
ATOM    247  CD2 TYR A  19       6.188   6.428   2.667  1.00  0.00           C  
ATOM    248  CE1 TYR A  19       6.414   6.604  -0.077  1.00  0.00           C  
ATOM    249  CE2 TYR A  19       7.376   6.083   2.051  1.00  0.00           C  
ATOM    250  CZ  TYR A  19       7.483   6.172   0.679  1.00  0.00           C  
ATOM    251  OH  TYR A  19       8.664   5.828   0.061  1.00  0.00           O  
ATOM    252  H   TYR A  19       4.780   8.407   4.787  1.00  0.00           H  
ATOM    253  HA  TYR A  19       3.967   9.322   2.123  1.00  0.00           H  
ATOM    254  HB2 TYR A  19       3.706   6.645   3.499  1.00  0.00           H  
ATOM    255  HB3 TYR A  19       2.990   7.006   1.932  1.00  0.00           H  
ATOM    256  HD1 TYR A  19       4.391   7.288  -0.042  1.00  0.00           H  
ATOM    257  HD2 TYR A  19       6.101   6.359   3.742  1.00  0.00           H  
ATOM    258  HE1 TYR A  19       6.498   6.674  -1.151  1.00  0.00           H  
ATOM    259  HE2 TYR A  19       8.213   5.744   2.643  1.00  0.00           H  
ATOM    260  HH  TYR A  19       9.107   6.623  -0.247  1.00  0.00           H  
ATOM    261  N   GLY A  20       1.846   8.432   4.505  1.00  0.00           N  
ATOM    262  CA  GLY A  20       0.510   8.683   5.011  1.00  0.00           C  
ATOM    263  C   GLY A  20      -0.343   7.430   5.044  1.00  0.00           C  
ATOM    264  O   GLY A  20      -1.561   7.495   4.878  1.00  0.00           O  
ATOM    265  H   GLY A  20       2.428   7.788   4.960  1.00  0.00           H  
ATOM    266  HA2 GLY A  20       0.584   9.082   6.012  1.00  0.00           H  
ATOM    267  HA3 GLY A  20       0.029   9.415   4.378  1.00  0.00           H  
ATOM    268  N   PHE A  21       0.299   6.286   5.256  1.00  0.00           N  
ATOM    269  CA  PHE A  21      -0.409   5.011   5.307  1.00  0.00           C  
ATOM    270  C   PHE A  21       0.385   3.981   6.105  1.00  0.00           C  
ATOM    271  O   PHE A  21       1.606   3.888   5.978  1.00  0.00           O  
ATOM    272  CB  PHE A  21      -0.666   4.490   3.892  1.00  0.00           C  
ATOM    273  CG  PHE A  21       0.559   3.932   3.227  1.00  0.00           C  
ATOM    274  CD1 PHE A  21       1.484   4.773   2.631  1.00  0.00           C  
ATOM    275  CD2 PHE A  21       0.785   2.565   3.197  1.00  0.00           C  
ATOM    276  CE1 PHE A  21       2.613   4.263   2.018  1.00  0.00           C  
ATOM    277  CE2 PHE A  21       1.913   2.049   2.586  1.00  0.00           C  
ATOM    278  CZ  PHE A  21       2.827   2.899   1.995  1.00  0.00           C  
ATOM    279  H   PHE A  21       1.271   6.299   5.381  1.00  0.00           H  
ATOM    280  HA  PHE A  21      -1.355   5.178   5.798  1.00  0.00           H  
ATOM    281  HB2 PHE A  21      -1.407   3.705   3.934  1.00  0.00           H  
ATOM    282  HB3 PHE A  21      -1.038   5.298   3.281  1.00  0.00           H  
ATOM    283  HD1 PHE A  21       1.318   5.841   2.648  1.00  0.00           H  
ATOM    284  HD2 PHE A  21       0.071   1.899   3.658  1.00  0.00           H  
ATOM    285  HE1 PHE A  21       3.326   4.930   1.557  1.00  0.00           H  
ATOM    286  HE2 PHE A  21       2.077   0.982   2.569  1.00  0.00           H  
ATOM    287  HZ  PHE A  21       3.709   2.498   1.517  1.00  0.00           H  
ATOM    288  N   TYR A  22      -0.317   3.208   6.926  1.00  0.00           N  
ATOM    289  CA  TYR A  22       0.321   2.186   7.747  1.00  0.00           C  
ATOM    290  C   TYR A  22       0.060   0.793   7.182  1.00  0.00           C  
ATOM    291  O   TYR A  22      -0.806   0.609   6.326  1.00  0.00           O  
ATOM    292  CB  TYR A  22      -0.188   2.268   9.187  1.00  0.00           C  
ATOM    293  CG  TYR A  22       0.153   3.570   9.876  1.00  0.00           C  
ATOM    294  CD1 TYR A  22      -0.470   4.757   9.510  1.00  0.00           C  
ATOM    295  CD2 TYR A  22       1.099   3.614  10.893  1.00  0.00           C  
ATOM    296  CE1 TYR A  22      -0.161   5.949  10.136  1.00  0.00           C  
ATOM    297  CE2 TYR A  22       1.413   4.801  11.526  1.00  0.00           C  
ATOM    298  CZ  TYR A  22       0.780   5.966  11.144  1.00  0.00           C  
ATOM    299  OH  TYR A  22       1.091   7.150  11.771  1.00  0.00           O  
ATOM    300  H   TYR A  22      -1.288   3.330   6.983  1.00  0.00           H  
ATOM    301  HA  TYR A  22       1.385   2.372   7.740  1.00  0.00           H  
ATOM    302  HB2 TYR A  22      -1.262   2.164   9.189  1.00  0.00           H  
ATOM    303  HB3 TYR A  22       0.248   1.464   9.762  1.00  0.00           H  
ATOM    304  HD1 TYR A  22      -1.207   4.740   8.720  1.00  0.00           H  
ATOM    305  HD2 TYR A  22       1.593   2.700  11.190  1.00  0.00           H  
ATOM    306  HE1 TYR A  22      -0.656   6.861   9.837  1.00  0.00           H  
ATOM    307  HE2 TYR A  22       2.150   4.814  12.315  1.00  0.00           H  
ATOM    308  HH  TYR A  22       0.731   7.145  12.661  1.00  0.00           H  
ATOM    309  N   LEU A  23       0.816  -0.186   7.668  1.00  0.00           N  
ATOM    310  CA  LEU A  23       0.667  -1.564   7.213  1.00  0.00           C  
ATOM    311  C   LEU A  23       0.710  -2.533   8.391  1.00  0.00           C  
ATOM    312  O   LEU A  23       1.548  -2.405   9.283  1.00  0.00           O  
ATOM    313  CB  LEU A  23       1.770  -1.913   6.212  1.00  0.00           C  
ATOM    314  CG  LEU A  23       1.791  -1.089   4.923  1.00  0.00           C  
ATOM    315  CD1 LEU A  23       3.063  -1.362   4.136  1.00  0.00           C  
ATOM    316  CD2 LEU A  23       0.562  -1.390   4.077  1.00  0.00           C  
ATOM    317  H   LEU A  23       1.489   0.022   8.348  1.00  0.00           H  
ATOM    318  HA  LEU A  23      -0.292  -1.651   6.726  1.00  0.00           H  
ATOM    319  HB2 LEU A  23       2.720  -1.778   6.705  1.00  0.00           H  
ATOM    320  HB3 LEU A  23       1.651  -2.952   5.939  1.00  0.00           H  
ATOM    321  HG  LEU A  23       1.775  -0.037   5.176  1.00  0.00           H  
ATOM    322 HD11 LEU A  23       3.913  -1.322   4.800  1.00  0.00           H  
ATOM    323 HD12 LEU A  23       3.174  -0.617   3.362  1.00  0.00           H  
ATOM    324 HD13 LEU A  23       3.003  -2.342   3.685  1.00  0.00           H  
ATOM    325 HD21 LEU A  23       0.206  -2.385   4.302  1.00  0.00           H  
ATOM    326 HD22 LEU A  23       0.823  -1.330   3.031  1.00  0.00           H  
ATOM    327 HD23 LEU A  23      -0.212  -0.671   4.299  1.00  0.00           H  
ATOM    328  N   ARG A  24      -0.199  -3.502   8.385  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -0.265  -4.494   9.452  1.00  0.00           C  
ATOM    330  C   ARG A  24      -0.482  -5.893   8.882  1.00  0.00           C  
ATOM    331  O   ARG A  24      -1.021  -6.050   7.787  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -1.391  -4.149  10.428  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -1.503  -5.116  11.596  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -2.618  -4.714  12.548  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -2.583  -5.485  13.788  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -1.760  -5.219  14.796  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -0.908  -4.207  14.712  1.00  0.00           N  
ATOM    338  NH2 ARG A  24      -1.788  -5.967  15.892  1.00  0.00           N  
ATOM    339  H   ARG A  24      -0.842  -3.552   7.646  1.00  0.00           H  
ATOM    340  HA  ARG A  24       0.676  -4.476   9.981  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -1.218  -3.160  10.825  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -2.329  -4.155   9.894  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -1.710  -6.105  11.214  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -0.566  -5.125  12.134  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -2.511  -3.666  12.784  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -3.566  -4.878  12.060  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -3.204  -6.238  13.872  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -0.886  -3.641  13.887  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -0.290  -4.008  15.473  1.00  0.00           H  
ATOM    350 HH21 ARG A  24      -2.429  -6.731  15.960  1.00  0.00           H  
ATOM    351 HH22 ARG A  24      -1.168  -5.766  16.650  1.00  0.00           H  
ATOM    352  N   ALA A  25      -0.058  -6.904   9.632  1.00  0.00           N  
ATOM    353  CA  ALA A  25      -0.207  -8.289   9.202  1.00  0.00           C  
ATOM    354  C   ALA A  25      -1.647  -8.763   9.368  1.00  0.00           C  
ATOM    355  O   ALA A  25      -2.073  -9.112  10.468  1.00  0.00           O  
ATOM    356  CB  ALA A  25       0.740  -9.189   9.982  1.00  0.00           C  
ATOM    357  H   ALA A  25       0.364  -6.715  10.496  1.00  0.00           H  
ATOM    358  HA  ALA A  25       0.062  -8.345   8.157  1.00  0.00           H  
ATOM    359  HB1 ALA A  25       0.616 -10.211   9.655  1.00  0.00           H  
ATOM    360  HB2 ALA A  25       1.759  -8.876   9.807  1.00  0.00           H  
ATOM    361  HB3 ALA A  25       0.517  -9.118  11.036  1.00  0.00           H  
ATOM    362  N   GLY A  26      -2.392  -8.774   8.267  1.00  0.00           N  
ATOM    363  CA  GLY A  26      -3.777  -9.206   8.313  1.00  0.00           C  
ATOM    364  C   GLY A  26      -3.910 -10.707   8.480  1.00  0.00           C  
ATOM    365  O   GLY A  26      -2.928 -11.419   8.690  1.00  0.00           O  
ATOM    366  H   GLY A  26      -1.999  -8.485   7.417  1.00  0.00           H  
ATOM    367  HA2 GLY A  26      -4.268  -8.717   9.141  1.00  0.00           H  
ATOM    368  HA3 GLY A  26      -4.264  -8.914   7.394  1.00  0.00           H  
ATOM    369  N   PRO A  27      -5.150 -11.209   8.387  1.00  0.00           N  
ATOM    370  CA  PRO A  27      -5.438 -12.639   8.528  1.00  0.00           C  
ATOM    371  C   PRO A  27      -4.915 -13.454   7.350  1.00  0.00           C  
ATOM    372  O   PRO A  27      -4.108 -12.969   6.558  1.00  0.00           O  
ATOM    373  CB  PRO A  27      -6.967 -12.691   8.576  1.00  0.00           C  
ATOM    374  CG  PRO A  27      -7.410 -11.464   7.855  1.00  0.00           C  
ATOM    375  CD  PRO A  27      -6.368 -10.419   8.138  1.00  0.00           C  
ATOM    376  HA  PRO A  27      -5.034 -13.037   9.447  1.00  0.00           H  
ATOM    377  HB2 PRO A  27      -7.316 -13.587   8.083  1.00  0.00           H  
ATOM    378  HB3 PRO A  27      -7.299 -12.686   9.603  1.00  0.00           H  
ATOM    379  HG2 PRO A  27      -7.467 -11.662   6.796  1.00  0.00           H  
ATOM    380  HG3 PRO A  27      -8.372 -11.146   8.231  1.00  0.00           H  
ATOM    381  HD2 PRO A  27      -6.239  -9.773   7.282  1.00  0.00           H  
ATOM    382  HD3 PRO A  27      -6.638  -9.842   9.010  1.00  0.00           H  
ATOM    383  N   GLU A  28      -5.381 -14.695   7.241  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -4.958 -15.576   6.158  1.00  0.00           C  
ATOM    385  C   GLU A  28      -4.948 -14.834   4.825  1.00  0.00           C  
ATOM    386  O   GLU A  28      -4.252 -15.229   3.890  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -5.883 -16.792   6.071  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -5.712 -17.771   7.220  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -6.605 -18.989   7.087  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -7.839 -18.836   7.193  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -6.068 -20.097   6.874  1.00  0.00           O  
ATOM    392  H   GLU A  28      -6.023 -15.025   7.903  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -3.956 -15.913   6.377  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -6.908 -16.450   6.064  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -5.682 -17.315   5.148  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -4.684 -18.098   7.248  1.00  0.00           H  
ATOM    397  HG3 GLU A  28      -5.953 -17.266   8.145  1.00  0.00           H  
ATOM    398  N   GLN A  29      -5.724 -13.758   4.747  1.00  0.00           N  
ATOM    399  CA  GLN A  29      -5.805 -12.962   3.528  1.00  0.00           C  
ATOM    400  C   GLN A  29      -4.424 -12.474   3.104  1.00  0.00           C  
ATOM    401  O   GLN A  29      -3.763 -11.735   3.835  1.00  0.00           O  
ATOM    402  CB  GLN A  29      -6.740 -11.769   3.735  1.00  0.00           C  
ATOM    403  CG  GLN A  29      -8.209 -12.152   3.806  1.00  0.00           C  
ATOM    404  CD  GLN A  29      -8.666 -12.940   2.595  1.00  0.00           C  
ATOM    405  OE1 GLN A  29      -8.750 -14.168   2.634  1.00  0.00           O  
ATOM    406  NE2 GLN A  29      -8.966 -12.237   1.509  1.00  0.00           N  
ATOM    407  H   GLN A  29      -6.255 -13.494   5.527  1.00  0.00           H  
ATOM    408  HA  GLN A  29      -6.206 -13.591   2.748  1.00  0.00           H  
ATOM    409  HB2 GLN A  29      -6.473 -11.273   4.656  1.00  0.00           H  
ATOM    410  HB3 GLN A  29      -6.610 -11.079   2.914  1.00  0.00           H  
ATOM    411  HG2 GLN A  29      -8.368 -12.754   4.689  1.00  0.00           H  
ATOM    412  HG3 GLN A  29      -8.800 -11.250   3.875  1.00  0.00           H  
ATOM    413 HE21 GLN A  29      -8.875 -11.261   1.550  1.00  0.00           H  
ATOM    414 HE22 GLN A  29      -9.263 -12.721   0.712  1.00  0.00           H  
ATOM    415  N   LYS A  30      -3.993 -12.891   1.919  1.00  0.00           N  
ATOM    416  CA  LYS A  30      -2.690 -12.496   1.396  1.00  0.00           C  
ATOM    417  C   LYS A  30      -2.629 -10.989   1.169  1.00  0.00           C  
ATOM    418  O   LYS A  30      -3.461 -10.423   0.462  1.00  0.00           O  
ATOM    419  CB  LYS A  30      -2.400 -13.231   0.085  1.00  0.00           C  
ATOM    420  CG  LYS A  30      -2.403 -14.744   0.223  1.00  0.00           C  
ATOM    421  CD  LYS A  30      -1.232 -15.231   1.060  1.00  0.00           C  
ATOM    422  CE  LYS A  30      -1.438 -16.663   1.527  1.00  0.00           C  
ATOM    423  NZ  LYS A  30      -1.197 -17.644   0.432  1.00  0.00           N  
ATOM    424  H   LYS A  30      -4.565 -13.479   1.382  1.00  0.00           H  
ATOM    425  HA  LYS A  30      -1.943 -12.769   2.125  1.00  0.00           H  
ATOM    426  HB2 LYS A  30      -3.149 -12.955  -0.642  1.00  0.00           H  
ATOM    427  HB3 LYS A  30      -1.428 -12.926  -0.277  1.00  0.00           H  
ATOM    428  HG2 LYS A  30      -3.323 -15.051   0.698  1.00  0.00           H  
ATOM    429  HG3 LYS A  30      -2.339 -15.186  -0.761  1.00  0.00           H  
ATOM    430  HD2 LYS A  30      -0.332 -15.184   0.465  1.00  0.00           H  
ATOM    431  HD3 LYS A  30      -1.128 -14.590   1.925  1.00  0.00           H  
ATOM    432  HE2 LYS A  30      -0.754 -16.866   2.337  1.00  0.00           H  
ATOM    433  HE3 LYS A  30      -2.453 -16.771   1.879  1.00  0.00           H  
ATOM    434  HZ1 LYS A  30      -1.868 -18.435   0.508  1.00  0.00           H  
ATOM    435  HZ2 LYS A  30      -0.229 -18.018   0.494  1.00  0.00           H  
ATOM    436  HZ3 LYS A  30      -1.322 -17.185  -0.492  1.00  0.00           H  
ATOM    437  N   GLY A  31      -1.635 -10.344   1.774  1.00  0.00           N  
ATOM    438  CA  GLY A  31      -1.483  -8.909   1.624  1.00  0.00           C  
ATOM    439  C   GLY A  31      -1.610  -8.172   2.943  1.00  0.00           C  
ATOM    440  O   GLY A  31      -2.171  -8.698   3.903  1.00  0.00           O  
ATOM    441  H   GLY A  31      -1.001 -10.847   2.326  1.00  0.00           H  
ATOM    442  HA2 GLY A  31      -0.512  -8.702   1.201  1.00  0.00           H  
ATOM    443  HA3 GLY A  31      -2.244  -8.546   0.948  1.00  0.00           H  
ATOM    444  N   GLN A  32      -1.086  -6.951   2.990  1.00  0.00           N  
ATOM    445  CA  GLN A  32      -1.142  -6.142   4.202  1.00  0.00           C  
ATOM    446  C   GLN A  32      -2.347  -5.208   4.178  1.00  0.00           C  
ATOM    447  O   GLN A  32      -2.772  -4.755   3.115  1.00  0.00           O  
ATOM    448  CB  GLN A  32       0.145  -5.331   4.358  1.00  0.00           C  
ATOM    449  CG  GLN A  32       1.387  -6.188   4.539  1.00  0.00           C  
ATOM    450  CD  GLN A  32       1.373  -6.969   5.838  1.00  0.00           C  
ATOM    451  OE1 GLN A  32       1.374  -8.200   5.835  1.00  0.00           O  
ATOM    452  NE2 GLN A  32       1.361  -6.256   6.958  1.00  0.00           N  
ATOM    453  H   GLN A  32      -0.652  -6.586   2.191  1.00  0.00           H  
ATOM    454  HA  GLN A  32      -1.238  -6.812   5.043  1.00  0.00           H  
ATOM    455  HB2 GLN A  32       0.280  -4.719   3.478  1.00  0.00           H  
ATOM    456  HB3 GLN A  32       0.049  -4.689   5.221  1.00  0.00           H  
ATOM    457  HG2 GLN A  32       1.450  -6.887   3.718  1.00  0.00           H  
ATOM    458  HG3 GLN A  32       2.256  -5.546   4.530  1.00  0.00           H  
ATOM    459 HE21 GLN A  32       1.360  -5.278   6.883  1.00  0.00           H  
ATOM    460 HE22 GLN A  32       1.351  -6.735   7.812  1.00  0.00           H  
ATOM    461  N   ILE A  33      -2.892  -4.924   5.356  1.00  0.00           N  
ATOM    462  CA  ILE A  33      -4.048  -4.043   5.469  1.00  0.00           C  
ATOM    463  C   ILE A  33      -3.629  -2.638   5.889  1.00  0.00           C  
ATOM    464  O   ILE A  33      -2.866  -2.465   6.840  1.00  0.00           O  
ATOM    465  CB  ILE A  33      -5.072  -4.586   6.483  1.00  0.00           C  
ATOM    466  CG1 ILE A  33      -5.255  -6.093   6.299  1.00  0.00           C  
ATOM    467  CG2 ILE A  33      -6.402  -3.863   6.331  1.00  0.00           C  
ATOM    468  CD1 ILE A  33      -5.884  -6.776   7.493  1.00  0.00           C  
ATOM    469  H   ILE A  33      -2.508  -5.315   6.168  1.00  0.00           H  
ATOM    470  HA  ILE A  33      -4.523  -3.991   4.500  1.00  0.00           H  
ATOM    471  HB  ILE A  33      -4.698  -4.394   7.477  1.00  0.00           H  
ATOM    472 HG12 ILE A  33      -5.889  -6.271   5.445  1.00  0.00           H  
ATOM    473 HG13 ILE A  33      -4.290  -6.547   6.126  1.00  0.00           H  
ATOM    474 HG21 ILE A  33      -6.316  -2.863   6.731  1.00  0.00           H  
ATOM    475 HG22 ILE A  33      -6.665  -3.810   5.285  1.00  0.00           H  
ATOM    476 HG23 ILE A  33      -7.168  -4.400   6.869  1.00  0.00           H  
ATOM    477 HD11 ILE A  33      -5.110  -7.090   8.178  1.00  0.00           H  
ATOM    478 HD12 ILE A  33      -6.550  -6.089   7.992  1.00  0.00           H  
ATOM    479 HD13 ILE A  33      -6.442  -7.640   7.161  1.00  0.00           H  
ATOM    480  N   ILE A  34      -4.134  -1.638   5.176  1.00  0.00           N  
ATOM    481  CA  ILE A  34      -3.815  -0.248   5.476  1.00  0.00           C  
ATOM    482  C   ILE A  34      -4.760   0.318   6.531  1.00  0.00           C  
ATOM    483  O   ILE A  34      -5.922  -0.080   6.618  1.00  0.00           O  
ATOM    484  CB  ILE A  34      -3.887   0.632   4.214  1.00  0.00           C  
ATOM    485  CG1 ILE A  34      -2.876   0.150   3.172  1.00  0.00           C  
ATOM    486  CG2 ILE A  34      -3.635   2.090   4.570  1.00  0.00           C  
ATOM    487  CD1 ILE A  34      -2.862   0.987   1.912  1.00  0.00           C  
ATOM    488  H   ILE A  34      -4.737  -1.839   4.430  1.00  0.00           H  
ATOM    489  HA  ILE A  34      -2.805  -0.213   5.858  1.00  0.00           H  
ATOM    490  HB  ILE A  34      -4.882   0.553   3.804  1.00  0.00           H  
ATOM    491 HG12 ILE A  34      -1.886   0.179   3.599  1.00  0.00           H  
ATOM    492 HG13 ILE A  34      -3.114  -0.866   2.894  1.00  0.00           H  
ATOM    493 HG21 ILE A  34      -2.853   2.149   5.313  1.00  0.00           H  
ATOM    494 HG22 ILE A  34      -3.331   2.628   3.685  1.00  0.00           H  
ATOM    495 HG23 ILE A  34      -4.540   2.526   4.965  1.00  0.00           H  
ATOM    496 HD11 ILE A  34      -2.560   0.374   1.075  1.00  0.00           H  
ATOM    497 HD12 ILE A  34      -3.849   1.383   1.731  1.00  0.00           H  
ATOM    498 HD13 ILE A  34      -2.163   1.803   2.030  1.00  0.00           H  
ATOM    499  N   LYS A  35      -4.255   1.250   7.331  1.00  0.00           N  
ATOM    500  CA  LYS A  35      -5.053   1.874   8.380  1.00  0.00           C  
ATOM    501  C   LYS A  35      -4.342   3.097   8.950  1.00  0.00           C  
ATOM    502  O   LYS A  35      -3.156   3.311   8.698  1.00  0.00           O  
ATOM    503  CB  LYS A  35      -5.340   0.870   9.498  1.00  0.00           C  
ATOM    504  CG  LYS A  35      -4.087   0.272  10.114  1.00  0.00           C  
ATOM    505  CD  LYS A  35      -3.660  -0.995   9.393  1.00  0.00           C  
ATOM    506  CE  LYS A  35      -4.426  -2.209   9.898  1.00  0.00           C  
ATOM    507  NZ  LYS A  35      -4.395  -2.305  11.384  1.00  0.00           N  
ATOM    508  H   LYS A  35      -3.321   1.526   7.213  1.00  0.00           H  
ATOM    509  HA  LYS A  35      -5.988   2.189   7.941  1.00  0.00           H  
ATOM    510  HB2 LYS A  35      -5.898   1.366  10.277  1.00  0.00           H  
ATOM    511  HB3 LYS A  35      -5.937   0.064   9.096  1.00  0.00           H  
ATOM    512  HG2 LYS A  35      -3.287   0.995  10.053  1.00  0.00           H  
ATOM    513  HG3 LYS A  35      -4.284   0.037  11.151  1.00  0.00           H  
ATOM    514  HD2 LYS A  35      -3.849  -0.879   8.336  1.00  0.00           H  
ATOM    515  HD3 LYS A  35      -2.603  -1.154   9.557  1.00  0.00           H  
ATOM    516  HE2 LYS A  35      -5.452  -2.132   9.572  1.00  0.00           H  
ATOM    517  HE3 LYS A  35      -3.981  -3.099   9.479  1.00  0.00           H  
ATOM    518  HZ1 LYS A  35      -5.097  -1.659  11.798  1.00  0.00           H  
ATOM    519  HZ2 LYS A  35      -3.452  -2.048  11.739  1.00  0.00           H  
ATOM    520  HZ3 LYS A  35      -4.614  -3.276  11.684  1.00  0.00           H  
ATOM    521  N   ASP A  36      -5.072   3.895   9.721  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -4.510   5.095  10.330  1.00  0.00           C  
ATOM    523  C   ASP A  36      -3.986   6.051   9.263  1.00  0.00           C  
ATOM    524  O   ASP A  36      -2.891   6.599   9.391  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -3.384   4.723  11.296  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -3.170   5.774  12.367  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -2.531   6.805  12.068  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -3.640   5.566  13.505  1.00  0.00           O  
ATOM    529  H   ASP A  36      -6.013   3.671   9.885  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -5.297   5.587  10.881  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -3.628   3.788  11.780  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -2.466   4.607  10.741  1.00  0.00           H  
ATOM    533  N   ILE A  37      -4.775   6.246   8.212  1.00  0.00           N  
ATOM    534  CA  ILE A  37      -4.390   7.136   7.123  1.00  0.00           C  
ATOM    535  C   ILE A  37      -4.387   8.591   7.578  1.00  0.00           C  
ATOM    536  O   ILE A  37      -5.325   9.049   8.230  1.00  0.00           O  
ATOM    537  CB  ILE A  37      -5.334   6.989   5.916  1.00  0.00           C  
ATOM    538  CG1 ILE A  37      -5.194   5.596   5.297  1.00  0.00           C  
ATOM    539  CG2 ILE A  37      -5.042   8.065   4.881  1.00  0.00           C  
ATOM    540  CD1 ILE A  37      -6.149   5.344   4.152  1.00  0.00           C  
ATOM    541  H   ILE A  37      -5.636   5.781   8.167  1.00  0.00           H  
ATOM    542  HA  ILE A  37      -3.392   6.866   6.810  1.00  0.00           H  
ATOM    543  HB  ILE A  37      -6.348   7.121   6.261  1.00  0.00           H  
ATOM    544 HG12 ILE A  37      -4.190   5.475   4.923  1.00  0.00           H  
ATOM    545 HG13 ILE A  37      -5.383   4.852   6.058  1.00  0.00           H  
ATOM    546 HG21 ILE A  37      -5.922   8.677   4.740  1.00  0.00           H  
ATOM    547 HG22 ILE A  37      -4.227   8.683   5.226  1.00  0.00           H  
ATOM    548 HG23 ILE A  37      -4.773   7.602   3.944  1.00  0.00           H  
ATOM    549 HD11 ILE A  37      -5.862   4.441   3.634  1.00  0.00           H  
ATOM    550 HD12 ILE A  37      -7.152   5.236   4.536  1.00  0.00           H  
ATOM    551 HD13 ILE A  37      -6.115   6.178   3.465  1.00  0.00           H  
ATOM    552  N   GLU A  38      -3.327   9.313   7.228  1.00  0.00           N  
ATOM    553  CA  GLU A  38      -3.203  10.717   7.600  1.00  0.00           C  
ATOM    554  C   GLU A  38      -3.870  11.616   6.562  1.00  0.00           C  
ATOM    555  O   GLU A  38      -3.811  11.365   5.358  1.00  0.00           O  
ATOM    556  CB  GLU A  38      -1.730  11.100   7.751  1.00  0.00           C  
ATOM    557  CG  GLU A  38      -0.985  10.263   8.778  1.00  0.00           C  
ATOM    558  CD  GLU A  38      -1.723  10.169  10.099  1.00  0.00           C  
ATOM    559  OE1 GLU A  38      -2.583   9.274  10.237  1.00  0.00           O  
ATOM    560  OE2 GLU A  38      -1.440  10.992  10.995  1.00  0.00           O  
ATOM    561  H   GLU A  38      -2.611   8.891   6.708  1.00  0.00           H  
ATOM    562  HA  GLU A  38      -3.700  10.854   8.549  1.00  0.00           H  
ATOM    563  HB2 GLU A  38      -1.240  10.981   6.795  1.00  0.00           H  
ATOM    564  HB3 GLU A  38      -1.669  12.136   8.049  1.00  0.00           H  
ATOM    565  HG2 GLU A  38      -0.855   9.266   8.384  1.00  0.00           H  
ATOM    566  HG3 GLU A  38      -0.018  10.709   8.953  1.00  0.00           H  
ATOM    567  N   PRO A  39      -4.521  12.687   7.038  1.00  0.00           N  
ATOM    568  CA  PRO A  39      -5.211  13.645   6.169  1.00  0.00           C  
ATOM    569  C   PRO A  39      -4.241  14.480   5.341  1.00  0.00           C  
ATOM    570  O   PRO A  39      -3.076  14.637   5.703  1.00  0.00           O  
ATOM    571  CB  PRO A  39      -5.974  14.533   7.156  1.00  0.00           C  
ATOM    572  CG  PRO A  39      -5.201  14.439   8.426  1.00  0.00           C  
ATOM    573  CD  PRO A  39      -4.632  13.047   8.462  1.00  0.00           C  
ATOM    574  HA  PRO A  39      -5.912  13.151   5.512  1.00  0.00           H  
ATOM    575  HB2 PRO A  39      -6.001  15.548   6.783  1.00  0.00           H  
ATOM    576  HB3 PRO A  39      -6.980  14.161   7.277  1.00  0.00           H  
ATOM    577  HG2 PRO A  39      -4.407  15.169   8.428  1.00  0.00           H  
ATOM    578  HG3 PRO A  39      -5.859  14.596   9.268  1.00  0.00           H  
ATOM    579  HD2 PRO A  39      -3.662  13.049   8.936  1.00  0.00           H  
ATOM    580  HD3 PRO A  39      -5.305  12.377   8.977  1.00  0.00           H  
ATOM    581  N   GLY A  40      -4.731  15.015   4.226  1.00  0.00           N  
ATOM    582  CA  GLY A  40      -3.893  15.828   3.364  1.00  0.00           C  
ATOM    583  C   GLY A  40      -2.515  15.230   3.163  1.00  0.00           C  
ATOM    584  O   GLY A  40      -1.558  15.945   2.865  1.00  0.00           O  
ATOM    585  H   GLY A  40      -5.668  14.856   3.987  1.00  0.00           H  
ATOM    586  HA2 GLY A  40      -4.375  15.927   2.402  1.00  0.00           H  
ATOM    587  HA3 GLY A  40      -3.787  16.808   3.805  1.00  0.00           H  
ATOM    588  N   SER A  41      -2.412  13.915   3.328  1.00  0.00           N  
ATOM    589  CA  SER A  41      -1.139  13.222   3.168  1.00  0.00           C  
ATOM    590  C   SER A  41      -1.043  12.571   1.792  1.00  0.00           C  
ATOM    591  O   SER A  41      -2.049  12.254   1.156  1.00  0.00           O  
ATOM    592  CB  SER A  41      -0.971  12.162   4.259  1.00  0.00           C  
ATOM    593  OG  SER A  41      -1.750  11.013   3.977  1.00  0.00           O  
ATOM    594  H   SER A  41      -3.211  13.399   3.565  1.00  0.00           H  
ATOM    595  HA  SER A  41      -0.349  13.953   3.264  1.00  0.00           H  
ATOM    596  HB2 SER A  41       0.067  11.873   4.319  1.00  0.00           H  
ATOM    597  HB3 SER A  41      -1.286  12.573   5.207  1.00  0.00           H  
ATOM    598  HG  SER A  41      -2.667  11.269   3.856  1.00  0.00           H  
ATOM    599  N   PRO A  42       0.195  12.366   1.320  1.00  0.00           N  
ATOM    600  CA  PRO A  42       0.453  11.751   0.014  1.00  0.00           C  
ATOM    601  C   PRO A  42      -0.359  10.478  -0.197  1.00  0.00           C  
ATOM    602  O   PRO A  42      -0.683  10.119  -1.329  1.00  0.00           O  
ATOM    603  CB  PRO A  42       1.949  11.429   0.063  1.00  0.00           C  
ATOM    604  CG  PRO A  42       2.516  12.411   1.030  1.00  0.00           C  
ATOM    605  CD  PRO A  42       1.439  12.719   2.024  1.00  0.00           C  
ATOM    606  HA  PRO A  42       0.258  12.440  -0.795  1.00  0.00           H  
ATOM    607  HB2 PRO A  42       2.090  10.412   0.403  1.00  0.00           H  
ATOM    608  HB3 PRO A  42       2.379  11.549  -0.919  1.00  0.00           H  
ATOM    609  HG2 PRO A  42       3.368  11.979   1.534  1.00  0.00           H  
ATOM    610  HG3 PRO A  42       2.804  13.313   0.510  1.00  0.00           H  
ATOM    611  HD2 PRO A  42       1.566  12.115   2.910  1.00  0.00           H  
ATOM    612  HD3 PRO A  42       1.454  13.770   2.276  1.00  0.00           H  
ATOM    613  N   ALA A  43      -0.686   9.802   0.898  1.00  0.00           N  
ATOM    614  CA  ALA A  43      -1.463   8.570   0.832  1.00  0.00           C  
ATOM    615  C   ALA A  43      -2.927   8.861   0.521  1.00  0.00           C  
ATOM    616  O   ALA A  43      -3.501   8.283  -0.402  1.00  0.00           O  
ATOM    617  CB  ALA A  43      -1.343   7.799   2.138  1.00  0.00           C  
ATOM    618  H   ALA A  43      -0.399  10.139   1.772  1.00  0.00           H  
ATOM    619  HA  ALA A  43      -1.052   7.958   0.042  1.00  0.00           H  
ATOM    620  HB1 ALA A  43      -0.502   7.123   2.080  1.00  0.00           H  
ATOM    621  HB2 ALA A  43      -1.192   8.492   2.953  1.00  0.00           H  
ATOM    622  HB3 ALA A  43      -2.248   7.235   2.308  1.00  0.00           H  
ATOM    623  N   GLU A  44      -3.526   9.760   1.296  1.00  0.00           N  
ATOM    624  CA  GLU A  44      -4.924  10.125   1.102  1.00  0.00           C  
ATOM    625  C   GLU A  44      -5.122  10.828  -0.237  1.00  0.00           C  
ATOM    626  O   GLU A  44      -6.163  10.684  -0.878  1.00  0.00           O  
ATOM    627  CB  GLU A  44      -5.400  11.030   2.241  1.00  0.00           C  
ATOM    628  CG  GLU A  44      -6.874  11.390   2.156  1.00  0.00           C  
ATOM    629  CD  GLU A  44      -7.491  11.649   3.517  1.00  0.00           C  
ATOM    630  OE1 GLU A  44      -7.139  10.927   4.474  1.00  0.00           O  
ATOM    631  OE2 GLU A  44      -8.324  12.572   3.625  1.00  0.00           O  
ATOM    632  H   GLU A  44      -3.015  10.186   2.016  1.00  0.00           H  
ATOM    633  HA  GLU A  44      -5.508   9.217   1.109  1.00  0.00           H  
ATOM    634  HB2 GLU A  44      -5.227  10.527   3.181  1.00  0.00           H  
ATOM    635  HB3 GLU A  44      -4.826  11.944   2.221  1.00  0.00           H  
ATOM    636  HG2 GLU A  44      -6.980  12.281   1.555  1.00  0.00           H  
ATOM    637  HG3 GLU A  44      -7.404  10.575   1.686  1.00  0.00           H  
ATOM    638  N   ALA A  45      -4.115  11.589  -0.654  1.00  0.00           N  
ATOM    639  CA  ALA A  45      -4.177  12.313  -1.917  1.00  0.00           C  
ATOM    640  C   ALA A  45      -3.852  11.397  -3.092  1.00  0.00           C  
ATOM    641  O   ALA A  45      -4.329  11.608  -4.207  1.00  0.00           O  
ATOM    642  CB  ALA A  45      -3.226  13.500  -1.892  1.00  0.00           C  
ATOM    643  H   ALA A  45      -3.311  11.664  -0.099  1.00  0.00           H  
ATOM    644  HA  ALA A  45      -5.183  12.692  -2.036  1.00  0.00           H  
ATOM    645  HB1 ALA A  45      -2.206  13.143  -1.891  1.00  0.00           H  
ATOM    646  HB2 ALA A  45      -3.392  14.113  -2.766  1.00  0.00           H  
ATOM    647  HB3 ALA A  45      -3.404  14.085  -1.002  1.00  0.00           H  
ATOM    648  N   ALA A  46      -3.037  10.380  -2.835  1.00  0.00           N  
ATOM    649  CA  ALA A  46      -2.649   9.431  -3.871  1.00  0.00           C  
ATOM    650  C   ALA A  46      -3.847   8.614  -4.344  1.00  0.00           C  
ATOM    651  O   ALA A  46      -3.889   8.160  -5.486  1.00  0.00           O  
ATOM    652  CB  ALA A  46      -1.550   8.511  -3.360  1.00  0.00           C  
ATOM    653  H   ALA A  46      -2.689  10.264  -1.926  1.00  0.00           H  
ATOM    654  HA  ALA A  46      -2.256   9.991  -4.707  1.00  0.00           H  
ATOM    655  HB1 ALA A  46      -0.631   9.070  -3.262  1.00  0.00           H  
ATOM    656  HB2 ALA A  46      -1.834   8.112  -2.397  1.00  0.00           H  
ATOM    657  HB3 ALA A  46      -1.406   7.700  -4.058  1.00  0.00           H  
ATOM    658  N   GLY A  47      -4.821   8.432  -3.457  1.00  0.00           N  
ATOM    659  CA  GLY A  47      -6.006   7.669  -3.802  1.00  0.00           C  
ATOM    660  C   GLY A  47      -6.159   6.420  -2.958  1.00  0.00           C  
ATOM    661  O   GLY A  47      -7.081   5.630  -3.165  1.00  0.00           O  
ATOM    662  H   GLY A  47      -4.733   8.818  -2.560  1.00  0.00           H  
ATOM    663  HA2 GLY A  47      -6.876   8.294  -3.663  1.00  0.00           H  
ATOM    664  HA3 GLY A  47      -5.944   7.381  -4.842  1.00  0.00           H  
ATOM    665  N   LEU A  48      -5.252   6.239  -2.003  1.00  0.00           N  
ATOM    666  CA  LEU A  48      -5.289   5.075  -1.124  1.00  0.00           C  
ATOM    667  C   LEU A  48      -6.637   4.967  -0.420  1.00  0.00           C  
ATOM    668  O   LEU A  48      -7.538   5.775  -0.651  1.00  0.00           O  
ATOM    669  CB  LEU A  48      -4.165   5.157  -0.090  1.00  0.00           C  
ATOM    670  CG  LEU A  48      -2.835   4.520  -0.493  1.00  0.00           C  
ATOM    671  CD1 LEU A  48      -1.887   4.466   0.696  1.00  0.00           C  
ATOM    672  CD2 LEU A  48      -3.061   3.126  -1.060  1.00  0.00           C  
ATOM    673  H   LEU A  48      -4.542   6.902  -1.886  1.00  0.00           H  
ATOM    674  HA  LEU A  48      -5.143   4.195  -1.733  1.00  0.00           H  
ATOM    675  HB2 LEU A  48      -3.983   6.200   0.118  1.00  0.00           H  
ATOM    676  HB3 LEU A  48      -4.509   4.667   0.810  1.00  0.00           H  
ATOM    677  HG  LEU A  48      -2.371   5.124  -1.261  1.00  0.00           H  
ATOM    678 HD11 LEU A  48      -1.760   5.459   1.099  1.00  0.00           H  
ATOM    679 HD12 LEU A  48      -0.930   4.081   0.376  1.00  0.00           H  
ATOM    680 HD13 LEU A  48      -2.299   3.818   1.455  1.00  0.00           H  
ATOM    681 HD21 LEU A  48      -2.335   2.445  -0.641  1.00  0.00           H  
ATOM    682 HD22 LEU A  48      -2.950   3.153  -2.135  1.00  0.00           H  
ATOM    683 HD23 LEU A  48      -4.056   2.792  -0.809  1.00  0.00           H  
ATOM    684  N   LYS A  49      -6.770   3.966   0.443  1.00  0.00           N  
ATOM    685  CA  LYS A  49      -8.006   3.753   1.186  1.00  0.00           C  
ATOM    686  C   LYS A  49      -7.763   2.871   2.406  1.00  0.00           C  
ATOM    687  O   LYS A  49      -6.900   1.995   2.389  1.00  0.00           O  
ATOM    688  CB  LYS A  49      -9.064   3.113   0.283  1.00  0.00           C  
ATOM    689  CG  LYS A  49      -9.745   4.099  -0.649  1.00  0.00           C  
ATOM    690  CD  LYS A  49     -11.128   3.619  -1.056  1.00  0.00           C  
ATOM    691  CE  LYS A  49     -11.968   4.753  -1.623  1.00  0.00           C  
ATOM    692  NZ  LYS A  49     -11.493   5.174  -2.971  1.00  0.00           N  
ATOM    693  H   LYS A  49      -6.016   3.354   0.585  1.00  0.00           H  
ATOM    694  HA  LYS A  49      -8.364   4.716   1.518  1.00  0.00           H  
ATOM    695  HB2 LYS A  49      -8.592   2.348  -0.317  1.00  0.00           H  
ATOM    696  HB3 LYS A  49      -9.820   2.655   0.904  1.00  0.00           H  
ATOM    697  HG2 LYS A  49      -9.840   5.050  -0.146  1.00  0.00           H  
ATOM    698  HG3 LYS A  49      -9.140   4.218  -1.537  1.00  0.00           H  
ATOM    699  HD2 LYS A  49     -11.026   2.850  -1.808  1.00  0.00           H  
ATOM    700  HD3 LYS A  49     -11.627   3.212  -0.188  1.00  0.00           H  
ATOM    701  HE2 LYS A  49     -12.992   4.421  -1.699  1.00  0.00           H  
ATOM    702  HE3 LYS A  49     -11.911   5.596  -0.951  1.00  0.00           H  
ATOM    703  HZ1 LYS A  49     -10.781   5.926  -2.879  1.00  0.00           H  
ATOM    704  HZ2 LYS A  49     -12.290   5.534  -3.534  1.00  0.00           H  
ATOM    705  HZ3 LYS A  49     -11.067   4.366  -3.468  1.00  0.00           H  
ATOM    706  N   ASN A  50      -8.532   3.108   3.464  1.00  0.00           N  
ATOM    707  CA  ASN A  50      -8.400   2.334   4.694  1.00  0.00           C  
ATOM    708  C   ASN A  50      -8.740   0.866   4.451  1.00  0.00           C  
ATOM    709  O   ASN A  50      -9.409   0.526   3.476  1.00  0.00           O  
ATOM    710  CB  ASN A  50      -9.311   2.907   5.782  1.00  0.00           C  
ATOM    711  CG  ASN A  50      -9.015   4.365   6.075  1.00  0.00           C  
ATOM    712  OD1 ASN A  50      -9.787   5.252   5.712  1.00  0.00           O  
ATOM    713  ND2 ASN A  50      -7.891   4.618   6.736  1.00  0.00           N  
ATOM    714  H   ASN A  50      -9.204   3.820   3.418  1.00  0.00           H  
ATOM    715  HA  ASN A  50      -7.374   2.405   5.021  1.00  0.00           H  
ATOM    716  HB2 ASN A  50     -10.340   2.826   5.461  1.00  0.00           H  
ATOM    717  HB3 ASN A  50      -9.177   2.340   6.691  1.00  0.00           H  
ATOM    718 HD21 ASN A  50      -7.324   3.861   6.994  1.00  0.00           H  
ATOM    719 HD22 ASN A  50      -7.675   5.552   6.940  1.00  0.00           H  
ATOM    720  N   ASN A  51      -8.274   0.001   5.346  1.00  0.00           N  
ATOM    721  CA  ASN A  51      -8.528  -1.430   5.230  1.00  0.00           C  
ATOM    722  C   ASN A  51      -8.165  -1.935   3.837  1.00  0.00           C  
ATOM    723  O   ASN A  51      -8.727  -2.919   3.356  1.00  0.00           O  
ATOM    724  CB  ASN A  51      -9.997  -1.734   5.528  1.00  0.00           C  
ATOM    725  CG  ASN A  51     -10.909  -1.373   4.372  1.00  0.00           C  
ATOM    726  OD1 ASN A  51     -11.034  -2.128   3.407  1.00  0.00           O  
ATOM    727  ND2 ASN A  51     -11.551  -0.215   4.464  1.00  0.00           N  
ATOM    728  H   ASN A  51      -7.746   0.333   6.103  1.00  0.00           H  
ATOM    729  HA  ASN A  51      -7.910  -1.936   5.956  1.00  0.00           H  
ATOM    730  HB2 ASN A  51     -10.106  -2.790   5.731  1.00  0.00           H  
ATOM    731  HB3 ASN A  51     -10.306  -1.172   6.396  1.00  0.00           H  
ATOM    732 HD21 ASN A  51     -11.402   0.335   5.261  1.00  0.00           H  
ATOM    733 HD22 ASN A  51     -12.147   0.043   3.730  1.00  0.00           H  
ATOM    734  N   ASP A  52      -7.221  -1.256   3.194  1.00  0.00           N  
ATOM    735  CA  ASP A  52      -6.782  -1.637   1.857  1.00  0.00           C  
ATOM    736  C   ASP A  52      -5.839  -2.834   1.915  1.00  0.00           C  
ATOM    737  O   ASP A  52      -4.851  -2.826   2.652  1.00  0.00           O  
ATOM    738  CB  ASP A  52      -6.088  -0.459   1.171  1.00  0.00           C  
ATOM    739  CG  ASP A  52      -7.058   0.412   0.396  1.00  0.00           C  
ATOM    740  OD1 ASP A  52      -8.260   0.409   0.735  1.00  0.00           O  
ATOM    741  OD2 ASP A  52      -6.614   1.098  -0.548  1.00  0.00           O  
ATOM    742  H   ASP A  52      -6.810  -0.480   3.630  1.00  0.00           H  
ATOM    743  HA  ASP A  52      -7.656  -1.910   1.286  1.00  0.00           H  
ATOM    744  HB2 ASP A  52      -5.604   0.152   1.919  1.00  0.00           H  
ATOM    745  HB3 ASP A  52      -5.345  -0.837   0.485  1.00  0.00           H  
ATOM    746  N   LEU A  53      -6.149  -3.864   1.136  1.00  0.00           N  
ATOM    747  CA  LEU A  53      -5.330  -5.070   1.099  1.00  0.00           C  
ATOM    748  C   LEU A  53      -4.322  -5.010  -0.045  1.00  0.00           C  
ATOM    749  O   LEU A  53      -4.694  -5.066  -1.217  1.00  0.00           O  
ATOM    750  CB  LEU A  53      -6.216  -6.308   0.948  1.00  0.00           C  
ATOM    751  CG  LEU A  53      -5.503  -7.658   1.023  1.00  0.00           C  
ATOM    752  CD1 LEU A  53      -5.208  -8.026   2.469  1.00  0.00           C  
ATOM    753  CD2 LEU A  53      -6.337  -8.741   0.355  1.00  0.00           C  
ATOM    754  H   LEU A  53      -6.948  -3.812   0.571  1.00  0.00           H  
ATOM    755  HA  LEU A  53      -4.793  -5.134   2.033  1.00  0.00           H  
ATOM    756  HB2 LEU A  53      -6.957  -6.281   1.732  1.00  0.00           H  
ATOM    757  HB3 LEU A  53      -6.709  -6.246  -0.012  1.00  0.00           H  
ATOM    758  HG  LEU A  53      -4.560  -7.590   0.499  1.00  0.00           H  
ATOM    759 HD11 LEU A  53      -5.884  -8.806   2.787  1.00  0.00           H  
ATOM    760 HD12 LEU A  53      -5.342  -7.157   3.096  1.00  0.00           H  
ATOM    761 HD13 LEU A  53      -4.190  -8.375   2.552  1.00  0.00           H  
ATOM    762 HD21 LEU A  53      -7.383  -8.565   0.558  1.00  0.00           H  
ATOM    763 HD22 LEU A  53      -6.052  -9.707   0.745  1.00  0.00           H  
ATOM    764 HD23 LEU A  53      -6.169  -8.718  -0.711  1.00  0.00           H  
ATOM    765  N   VAL A  54      -3.045  -4.897   0.304  1.00  0.00           N  
ATOM    766  CA  VAL A  54      -1.983  -4.833  -0.692  1.00  0.00           C  
ATOM    767  C   VAL A  54      -1.395  -6.214  -0.960  1.00  0.00           C  
ATOM    768  O   VAL A  54      -0.937  -6.894  -0.041  1.00  0.00           O  
ATOM    769  CB  VAL A  54      -0.854  -3.883  -0.249  1.00  0.00           C  
ATOM    770  CG1 VAL A  54       0.260  -3.858  -1.285  1.00  0.00           C  
ATOM    771  CG2 VAL A  54      -1.399  -2.484  -0.006  1.00  0.00           C  
ATOM    772  H   VAL A  54      -2.811  -4.857   1.255  1.00  0.00           H  
ATOM    773  HA  VAL A  54      -2.408  -4.449  -1.609  1.00  0.00           H  
ATOM    774  HB  VAL A  54      -0.444  -4.253   0.679  1.00  0.00           H  
ATOM    775 HG11 VAL A  54       0.840  -2.954  -1.167  1.00  0.00           H  
ATOM    776 HG12 VAL A  54       0.899  -4.718  -1.148  1.00  0.00           H  
ATOM    777 HG13 VAL A  54      -0.169  -3.882  -2.275  1.00  0.00           H  
ATOM    778 HG21 VAL A  54      -2.472  -2.532   0.106  1.00  0.00           H  
ATOM    779 HG22 VAL A  54      -0.961  -2.078   0.894  1.00  0.00           H  
ATOM    780 HG23 VAL A  54      -1.152  -1.850  -0.845  1.00  0.00           H  
ATOM    781  N   VAL A  55      -1.411  -6.623  -2.224  1.00  0.00           N  
ATOM    782  CA  VAL A  55      -0.878  -7.923  -2.613  1.00  0.00           C  
ATOM    783  C   VAL A  55       0.487  -7.781  -3.278  1.00  0.00           C  
ATOM    784  O   VAL A  55       1.337  -8.663  -3.167  1.00  0.00           O  
ATOM    785  CB  VAL A  55      -1.832  -8.656  -3.576  1.00  0.00           C  
ATOM    786  CG1 VAL A  55      -3.115  -9.049  -2.860  1.00  0.00           C  
ATOM    787  CG2 VAL A  55      -2.133  -7.789  -4.789  1.00  0.00           C  
ATOM    788  H   VAL A  55      -1.789  -6.037  -2.912  1.00  0.00           H  
ATOM    789  HA  VAL A  55      -0.772  -8.522  -1.720  1.00  0.00           H  
ATOM    790  HB  VAL A  55      -1.345  -9.558  -3.916  1.00  0.00           H  
ATOM    791 HG11 VAL A  55      -3.964  -8.799  -3.479  1.00  0.00           H  
ATOM    792 HG12 VAL A  55      -3.109 -10.111  -2.667  1.00  0.00           H  
ATOM    793 HG13 VAL A  55      -3.183  -8.513  -1.924  1.00  0.00           H  
ATOM    794 HG21 VAL A  55      -2.827  -8.305  -5.436  1.00  0.00           H  
ATOM    795 HG22 VAL A  55      -2.569  -6.855  -4.466  1.00  0.00           H  
ATOM    796 HG23 VAL A  55      -1.218  -7.591  -5.327  1.00  0.00           H  
ATOM    797  N   ALA A  56       0.688  -6.665  -3.970  1.00  0.00           N  
ATOM    798  CA  ALA A  56       1.950  -6.405  -4.651  1.00  0.00           C  
ATOM    799  C   ALA A  56       2.390  -4.958  -4.460  1.00  0.00           C  
ATOM    800  O   ALA A  56       1.560  -4.053  -4.371  1.00  0.00           O  
ATOM    801  CB  ALA A  56       1.827  -6.731  -6.132  1.00  0.00           C  
ATOM    802  H   ALA A  56      -0.029  -5.999  -4.022  1.00  0.00           H  
ATOM    803  HA  ALA A  56       2.699  -7.057  -4.225  1.00  0.00           H  
ATOM    804  HB1 ALA A  56       2.727  -7.227  -6.467  1.00  0.00           H  
ATOM    805  HB2 ALA A  56       0.978  -7.379  -6.289  1.00  0.00           H  
ATOM    806  HB3 ALA A  56       1.691  -5.817  -6.691  1.00  0.00           H  
ATOM    807  N   VAL A  57       3.701  -4.745  -4.398  1.00  0.00           N  
ATOM    808  CA  VAL A  57       4.251  -3.407  -4.218  1.00  0.00           C  
ATOM    809  C   VAL A  57       5.424  -3.163  -5.160  1.00  0.00           C  
ATOM    810  O   VAL A  57       6.387  -3.928  -5.179  1.00  0.00           O  
ATOM    811  CB  VAL A  57       4.717  -3.182  -2.767  1.00  0.00           C  
ATOM    812  CG1 VAL A  57       5.331  -1.799  -2.612  1.00  0.00           C  
ATOM    813  CG2 VAL A  57       3.558  -3.372  -1.800  1.00  0.00           C  
ATOM    814  H   VAL A  57       4.312  -5.507  -4.475  1.00  0.00           H  
ATOM    815  HA  VAL A  57       3.470  -2.693  -4.438  1.00  0.00           H  
ATOM    816  HB  VAL A  57       5.474  -3.916  -2.536  1.00  0.00           H  
ATOM    817 HG11 VAL A  57       4.588  -1.117  -2.225  1.00  0.00           H  
ATOM    818 HG12 VAL A  57       6.165  -1.850  -1.927  1.00  0.00           H  
ATOM    819 HG13 VAL A  57       5.674  -1.448  -3.573  1.00  0.00           H  
ATOM    820 HG21 VAL A  57       3.900  -3.913  -0.931  1.00  0.00           H  
ATOM    821 HG22 VAL A  57       3.179  -2.406  -1.497  1.00  0.00           H  
ATOM    822 HG23 VAL A  57       2.771  -3.930  -2.285  1.00  0.00           H  
ATOM    823  N   ASN A  58       5.335  -2.092  -5.942  1.00  0.00           N  
ATOM    824  CA  ASN A  58       6.390  -1.747  -6.888  1.00  0.00           C  
ATOM    825  C   ASN A  58       6.638  -2.891  -7.867  1.00  0.00           C  
ATOM    826  O   ASN A  58       7.771  -3.134  -8.280  1.00  0.00           O  
ATOM    827  CB  ASN A  58       7.682  -1.410  -6.143  1.00  0.00           C  
ATOM    828  CG  ASN A  58       7.614  -0.064  -5.447  1.00  0.00           C  
ATOM    829  OD1 ASN A  58       7.017   0.883  -5.961  1.00  0.00           O  
ATOM    830  ND2 ASN A  58       8.227   0.028  -4.273  1.00  0.00           N  
ATOM    831  H   ASN A  58       4.541  -1.520  -5.882  1.00  0.00           H  
ATOM    832  HA  ASN A  58       6.067  -0.879  -7.442  1.00  0.00           H  
ATOM    833  HB2 ASN A  58       7.869  -2.169  -5.397  1.00  0.00           H  
ATOM    834  HB3 ASN A  58       8.502  -1.391  -6.845  1.00  0.00           H  
ATOM    835 HD21 ASN A  58       8.683  -0.768  -3.926  1.00  0.00           H  
ATOM    836 HD22 ASN A  58       8.198   0.886  -3.802  1.00  0.00           H  
ATOM    837  N   GLY A  59       5.569  -3.591  -8.234  1.00  0.00           N  
ATOM    838  CA  GLY A  59       5.692  -4.701  -9.162  1.00  0.00           C  
ATOM    839  C   GLY A  59       6.389  -5.897  -8.545  1.00  0.00           C  
ATOM    840  O   GLY A  59       7.132  -6.609  -9.221  1.00  0.00           O  
ATOM    841  H   GLY A  59       4.690  -3.353  -7.873  1.00  0.00           H  
ATOM    842  HA2 GLY A  59       4.705  -4.998  -9.483  1.00  0.00           H  
ATOM    843  HA3 GLY A  59       6.256  -4.374 -10.023  1.00  0.00           H  
ATOM    844  N   LYS A  60       6.151  -6.120  -7.257  1.00  0.00           N  
ATOM    845  CA  LYS A  60       6.762  -7.238  -6.548  1.00  0.00           C  
ATOM    846  C   LYS A  60       5.798  -7.821  -5.520  1.00  0.00           C  
ATOM    847  O   LYS A  60       5.419  -7.150  -4.560  1.00  0.00           O  
ATOM    848  CB  LYS A  60       8.051  -6.787  -5.857  1.00  0.00           C  
ATOM    849  CG  LYS A  60       9.108  -6.270  -6.818  1.00  0.00           C  
ATOM    850  CD  LYS A  60      10.499  -6.352  -6.213  1.00  0.00           C  
ATOM    851  CE  LYS A  60      10.808  -5.133  -5.358  1.00  0.00           C  
ATOM    852  NZ  LYS A  60      10.823  -3.880  -6.163  1.00  0.00           N  
ATOM    853  H   LYS A  60       5.549  -5.517  -6.771  1.00  0.00           H  
ATOM    854  HA  LYS A  60       7.000  -8.001  -7.274  1.00  0.00           H  
ATOM    855  HB2 LYS A  60       7.814  -5.999  -5.157  1.00  0.00           H  
ATOM    856  HB3 LYS A  60       8.466  -7.625  -5.315  1.00  0.00           H  
ATOM    857  HG2 LYS A  60       9.083  -6.864  -7.719  1.00  0.00           H  
ATOM    858  HG3 LYS A  60       8.889  -5.239  -7.058  1.00  0.00           H  
ATOM    859  HD2 LYS A  60      10.563  -7.236  -5.595  1.00  0.00           H  
ATOM    860  HD3 LYS A  60      11.226  -6.415  -7.011  1.00  0.00           H  
ATOM    861  HE2 LYS A  60      10.054  -5.048  -4.590  1.00  0.00           H  
ATOM    862  HE3 LYS A  60      11.776  -5.267  -4.898  1.00  0.00           H  
ATOM    863  HZ1 LYS A  60      11.387  -4.017  -7.026  1.00  0.00           H  
ATOM    864  HZ2 LYS A  60      11.240  -3.105  -5.610  1.00  0.00           H  
ATOM    865  HZ3 LYS A  60       9.854  -3.617  -6.433  1.00  0.00           H  
ATOM    866  N   SER A  61       5.408  -9.075  -5.726  1.00  0.00           N  
ATOM    867  CA  SER A  61       4.486  -9.748  -4.817  1.00  0.00           C  
ATOM    868  C   SER A  61       4.964  -9.629  -3.373  1.00  0.00           C  
ATOM    869  O   SER A  61       5.982 -10.209  -2.994  1.00  0.00           O  
ATOM    870  CB  SER A  61       4.345 -11.222  -5.200  1.00  0.00           C  
ATOM    871  OG  SER A  61       5.392 -11.997  -4.642  1.00  0.00           O  
ATOM    872  H   SER A  61       5.745  -9.558  -6.509  1.00  0.00           H  
ATOM    873  HA  SER A  61       3.523  -9.267  -4.906  1.00  0.00           H  
ATOM    874  HB2 SER A  61       3.402 -11.597  -4.834  1.00  0.00           H  
ATOM    875  HB3 SER A  61       4.377 -11.316  -6.276  1.00  0.00           H  
ATOM    876  HG  SER A  61       6.157 -11.438  -4.489  1.00  0.00           H  
ATOM    877  N   VAL A  62       4.221  -8.873  -2.571  1.00  0.00           N  
ATOM    878  CA  VAL A  62       4.567  -8.678  -1.168  1.00  0.00           C  
ATOM    879  C   VAL A  62       3.647  -9.485  -0.258  1.00  0.00           C  
ATOM    880  O   VAL A  62       3.991  -9.777   0.887  1.00  0.00           O  
ATOM    881  CB  VAL A  62       4.487  -7.192  -0.772  1.00  0.00           C  
ATOM    882  CG1 VAL A  62       5.315  -6.341  -1.722  1.00  0.00           C  
ATOM    883  CG2 VAL A  62       3.040  -6.724  -0.747  1.00  0.00           C  
ATOM    884  H   VAL A  62       3.421  -8.437  -2.931  1.00  0.00           H  
ATOM    885  HA  VAL A  62       5.584  -9.013  -1.025  1.00  0.00           H  
ATOM    886  HB  VAL A  62       4.896  -7.083   0.222  1.00  0.00           H  
ATOM    887 HG11 VAL A  62       5.931  -6.982  -2.335  1.00  0.00           H  
ATOM    888 HG12 VAL A  62       4.658  -5.761  -2.352  1.00  0.00           H  
ATOM    889 HG13 VAL A  62       5.947  -5.676  -1.151  1.00  0.00           H  
ATOM    890 HG21 VAL A  62       2.647  -6.720  -1.753  1.00  0.00           H  
ATOM    891 HG22 VAL A  62       2.454  -7.395  -0.135  1.00  0.00           H  
ATOM    892 HG23 VAL A  62       2.990  -5.727  -0.336  1.00  0.00           H  
ATOM    893  N   GLU A  63       2.476  -9.843  -0.776  1.00  0.00           N  
ATOM    894  CA  GLU A  63       1.507 -10.617  -0.010  1.00  0.00           C  
ATOM    895  C   GLU A  63       2.162 -11.846   0.614  1.00  0.00           C  
ATOM    896  O   GLU A  63       1.677 -12.384   1.608  1.00  0.00           O  
ATOM    897  CB  GLU A  63       0.341 -11.045  -0.904  1.00  0.00           C  
ATOM    898  CG  GLU A  63       0.571 -12.371  -1.609  1.00  0.00           C  
ATOM    899  CD  GLU A  63      -0.403 -12.602  -2.748  1.00  0.00           C  
ATOM    900  OE1 GLU A  63      -1.595 -12.849  -2.468  1.00  0.00           O  
ATOM    901  OE2 GLU A  63       0.025 -12.536  -3.919  1.00  0.00           O  
ATOM    902  H   GLU A  63       2.260  -9.580  -1.695  1.00  0.00           H  
ATOM    903  HA  GLU A  63       1.129  -9.986   0.780  1.00  0.00           H  
ATOM    904  HB2 GLU A  63      -0.548 -11.132  -0.298  1.00  0.00           H  
ATOM    905  HB3 GLU A  63       0.182 -10.285  -1.654  1.00  0.00           H  
ATOM    906  HG2 GLU A  63       1.575 -12.384  -2.007  1.00  0.00           H  
ATOM    907  HG3 GLU A  63       0.459 -13.170  -0.892  1.00  0.00           H  
ATOM    908  N   ALA A  64       3.268 -12.284   0.021  1.00  0.00           N  
ATOM    909  CA  ALA A  64       3.991 -13.448   0.518  1.00  0.00           C  
ATOM    910  C   ALA A  64       4.884 -13.077   1.697  1.00  0.00           C  
ATOM    911  O   ALA A  64       5.131 -13.896   2.584  1.00  0.00           O  
ATOM    912  CB  ALA A  64       4.819 -14.071  -0.597  1.00  0.00           C  
ATOM    913  H   ALA A  64       3.606 -11.813  -0.769  1.00  0.00           H  
ATOM    914  HA  ALA A  64       3.265 -14.178   0.844  1.00  0.00           H  
ATOM    915  HB1 ALA A  64       5.759 -13.547  -0.682  1.00  0.00           H  
ATOM    916  HB2 ALA A  64       5.004 -15.110  -0.370  1.00  0.00           H  
ATOM    917  HB3 ALA A  64       4.279 -13.997  -1.530  1.00  0.00           H  
ATOM    918  N   LEU A  65       5.365 -11.839   1.703  1.00  0.00           N  
ATOM    919  CA  LEU A  65       6.232 -11.360   2.774  1.00  0.00           C  
ATOM    920  C   LEU A  65       5.432 -11.106   4.048  1.00  0.00           C  
ATOM    921  O   LEU A  65       4.215 -11.285   4.075  1.00  0.00           O  
ATOM    922  CB  LEU A  65       6.947 -10.078   2.343  1.00  0.00           C  
ATOM    923  CG  LEU A  65       8.248 -10.266   1.562  1.00  0.00           C  
ATOM    924  CD1 LEU A  65       8.644  -8.972   0.867  1.00  0.00           C  
ATOM    925  CD2 LEU A  65       9.361 -10.740   2.485  1.00  0.00           C  
ATOM    926  H   LEU A  65       5.133 -11.233   0.970  1.00  0.00           H  
ATOM    927  HA  LEU A  65       6.968 -12.125   2.972  1.00  0.00           H  
ATOM    928  HB2 LEU A  65       6.268  -9.513   1.724  1.00  0.00           H  
ATOM    929  HB3 LEU A  65       7.174  -9.512   3.235  1.00  0.00           H  
ATOM    930  HG  LEU A  65       8.098 -11.020   0.802  1.00  0.00           H  
ATOM    931 HD11 LEU A  65       8.042  -8.841  -0.019  1.00  0.00           H  
ATOM    932 HD12 LEU A  65       9.687  -9.018   0.590  1.00  0.00           H  
ATOM    933 HD13 LEU A  65       8.486  -8.140   1.537  1.00  0.00           H  
ATOM    934 HD21 LEU A  65       9.936 -11.508   1.990  1.00  0.00           H  
ATOM    935 HD22 LEU A  65       8.930 -11.141   3.391  1.00  0.00           H  
ATOM    936 HD23 LEU A  65      10.005  -9.908   2.729  1.00  0.00           H  
ATOM    937  N   ASP A  66       6.125 -10.687   5.101  1.00  0.00           N  
ATOM    938  CA  ASP A  66       5.480 -10.405   6.378  1.00  0.00           C  
ATOM    939  C   ASP A  66       5.449  -8.904   6.652  1.00  0.00           C  
ATOM    940  O   ASP A  66       5.943  -8.107   5.854  1.00  0.00           O  
ATOM    941  CB  ASP A  66       6.208 -11.128   7.512  1.00  0.00           C  
ATOM    942  CG  ASP A  66       7.415 -10.358   8.009  1.00  0.00           C  
ATOM    943  OD1 ASP A  66       8.462 -10.392   7.328  1.00  0.00           O  
ATOM    944  OD2 ASP A  66       7.314  -9.722   9.079  1.00  0.00           O  
ATOM    945  H   ASP A  66       7.094 -10.563   5.017  1.00  0.00           H  
ATOM    946  HA  ASP A  66       4.465 -10.769   6.324  1.00  0.00           H  
ATOM    947  HB2 ASP A  66       5.526 -11.265   8.339  1.00  0.00           H  
ATOM    948  HB3 ASP A  66       6.538 -12.094   7.160  1.00  0.00           H  
ATOM    949  N   HIS A  67       4.865  -8.526   7.785  1.00  0.00           N  
ATOM    950  CA  HIS A  67       4.770  -7.121   8.164  1.00  0.00           C  
ATOM    951  C   HIS A  67       6.029  -6.362   7.756  1.00  0.00           C  
ATOM    952  O   HIS A  67       5.980  -5.471   6.907  1.00  0.00           O  
ATOM    953  CB  HIS A  67       4.548  -6.992   9.671  1.00  0.00           C  
ATOM    954  CG  HIS A  67       4.665  -5.586  10.175  1.00  0.00           C  
ATOM    955  ND1 HIS A  67       3.631  -4.924  10.803  1.00  0.00           N  
ATOM    956  CD2 HIS A  67       5.701  -4.717  10.142  1.00  0.00           C  
ATOM    957  CE1 HIS A  67       4.027  -3.708  11.133  1.00  0.00           C  
ATOM    958  NE2 HIS A  67       5.280  -3.557  10.744  1.00  0.00           N  
ATOM    959  H   HIS A  67       4.490  -9.209   8.380  1.00  0.00           H  
ATOM    960  HA  HIS A  67       3.924  -6.695   7.647  1.00  0.00           H  
ATOM    961  HB2 HIS A  67       3.559  -7.350   9.915  1.00  0.00           H  
ATOM    962  HB3 HIS A  67       5.282  -7.593  10.189  1.00  0.00           H  
ATOM    963  HD1 HIS A  67       2.740  -5.291  10.980  1.00  0.00           H  
ATOM    964  HD2 HIS A  67       6.680  -4.900   9.720  1.00  0.00           H  
ATOM    965  HE1 HIS A  67       3.428  -2.963  11.637  1.00  0.00           H  
ATOM    966  HE2 HIS A  67       5.788  -2.720  10.789  1.00  0.00           H  
ATOM    967  N   ASP A  68       7.153  -6.720   8.365  1.00  0.00           N  
ATOM    968  CA  ASP A  68       8.425  -6.072   8.065  1.00  0.00           C  
ATOM    969  C   ASP A  68       8.766  -6.203   6.584  1.00  0.00           C  
ATOM    970  O   ASP A  68       9.039  -5.212   5.909  1.00  0.00           O  
ATOM    971  CB  ASP A  68       9.544  -6.679   8.914  1.00  0.00           C  
ATOM    972  CG  ASP A  68       9.194  -6.719  10.389  1.00  0.00           C  
ATOM    973  OD1 ASP A  68       8.321  -7.526  10.770  1.00  0.00           O  
ATOM    974  OD2 ASP A  68       9.795  -5.944  11.162  1.00  0.00           O  
ATOM    975  H   ASP A  68       7.128  -7.437   9.033  1.00  0.00           H  
ATOM    976  HA  ASP A  68       8.329  -5.025   8.308  1.00  0.00           H  
ATOM    977  HB2 ASP A  68       9.732  -7.689   8.580  1.00  0.00           H  
ATOM    978  HB3 ASP A  68      10.440  -6.090   8.790  1.00  0.00           H  
ATOM    979  N   GLY A  69       8.748  -7.436   6.084  1.00  0.00           N  
ATOM    980  CA  GLY A  69       9.057  -7.674   4.687  1.00  0.00           C  
ATOM    981  C   GLY A  69       8.401  -6.664   3.767  1.00  0.00           C  
ATOM    982  O   GLY A  69       9.082  -5.950   3.030  1.00  0.00           O  
ATOM    983  H   GLY A  69       8.522  -8.189   6.670  1.00  0.00           H  
ATOM    984  HA2 GLY A  69      10.128  -7.626   4.553  1.00  0.00           H  
ATOM    985  HA3 GLY A  69       8.715  -8.663   4.418  1.00  0.00           H  
ATOM    986  N   VAL A  70       7.074  -6.603   3.807  1.00  0.00           N  
ATOM    987  CA  VAL A  70       6.326  -5.673   2.971  1.00  0.00           C  
ATOM    988  C   VAL A  70       6.775  -4.236   3.208  1.00  0.00           C  
ATOM    989  O   VAL A  70       7.390  -3.615   2.341  1.00  0.00           O  
ATOM    990  CB  VAL A  70       4.811  -5.775   3.233  1.00  0.00           C  
ATOM    991  CG1 VAL A  70       4.053  -4.762   2.390  1.00  0.00           C  
ATOM    992  CG2 VAL A  70       4.317  -7.187   2.956  1.00  0.00           C  
ATOM    993  H   VAL A  70       6.587  -7.197   4.415  1.00  0.00           H  
ATOM    994  HA  VAL A  70       6.509  -5.931   1.938  1.00  0.00           H  
ATOM    995  HB  VAL A  70       4.631  -5.551   4.274  1.00  0.00           H  
ATOM    996 HG11 VAL A  70       4.390  -4.822   1.365  1.00  0.00           H  
ATOM    997 HG12 VAL A  70       2.995  -4.975   2.435  1.00  0.00           H  
ATOM    998 HG13 VAL A  70       4.237  -3.768   2.770  1.00  0.00           H  
ATOM    999 HG21 VAL A  70       5.160  -7.862   2.922  1.00  0.00           H  
ATOM   1000 HG22 VAL A  70       3.643  -7.494   3.743  1.00  0.00           H  
ATOM   1001 HG23 VAL A  70       3.799  -7.209   2.010  1.00  0.00           H  
ATOM   1002  N   VAL A  71       6.465  -3.712   4.390  1.00  0.00           N  
ATOM   1003  CA  VAL A  71       6.838  -2.348   4.743  1.00  0.00           C  
ATOM   1004  C   VAL A  71       8.263  -2.036   4.300  1.00  0.00           C  
ATOM   1005  O   VAL A  71       8.623  -0.875   4.108  1.00  0.00           O  
ATOM   1006  CB  VAL A  71       6.720  -2.108   6.260  1.00  0.00           C  
ATOM   1007  CG1 VAL A  71       7.264  -0.736   6.629  1.00  0.00           C  
ATOM   1008  CG2 VAL A  71       5.275  -2.257   6.712  1.00  0.00           C  
ATOM   1009  H   VAL A  71       5.973  -4.256   5.040  1.00  0.00           H  
ATOM   1010  HA  VAL A  71       6.159  -1.674   4.240  1.00  0.00           H  
ATOM   1011  HB  VAL A  71       7.313  -2.854   6.769  1.00  0.00           H  
ATOM   1012 HG11 VAL A  71       7.071  -0.045   5.822  1.00  0.00           H  
ATOM   1013 HG12 VAL A  71       6.778  -0.386   7.528  1.00  0.00           H  
ATOM   1014 HG13 VAL A  71       8.328  -0.805   6.797  1.00  0.00           H  
ATOM   1015 HG21 VAL A  71       4.737  -2.865   5.999  1.00  0.00           H  
ATOM   1016 HG22 VAL A  71       5.248  -2.732   7.682  1.00  0.00           H  
ATOM   1017 HG23 VAL A  71       4.815  -1.283   6.775  1.00  0.00           H  
ATOM   1018  N   GLU A  72       9.069  -3.080   4.139  1.00  0.00           N  
ATOM   1019  CA  GLU A  72      10.456  -2.917   3.718  1.00  0.00           C  
ATOM   1020  C   GLU A  72      10.532  -2.440   2.271  1.00  0.00           C  
ATOM   1021  O   GLU A  72      11.132  -1.406   1.978  1.00  0.00           O  
ATOM   1022  CB  GLU A  72      11.218  -4.234   3.874  1.00  0.00           C  
ATOM   1023  CG  GLU A  72      12.724  -4.058   3.972  1.00  0.00           C  
ATOM   1024  CD  GLU A  72      13.446  -5.359   4.265  1.00  0.00           C  
ATOM   1025  OE1 GLU A  72      12.929  -6.426   3.873  1.00  0.00           O  
ATOM   1026  OE2 GLU A  72      14.528  -5.310   4.886  1.00  0.00           O  
ATOM   1027  H   GLU A  72       8.724  -3.982   4.308  1.00  0.00           H  
ATOM   1028  HA  GLU A  72      10.909  -2.172   4.354  1.00  0.00           H  
ATOM   1029  HB2 GLU A  72      10.875  -4.731   4.770  1.00  0.00           H  
ATOM   1030  HB3 GLU A  72      11.005  -4.862   3.022  1.00  0.00           H  
ATOM   1031  HG2 GLU A  72      13.089  -3.665   3.035  1.00  0.00           H  
ATOM   1032  HG3 GLU A  72      12.941  -3.357   4.764  1.00  0.00           H  
ATOM   1033  N   MET A  73       9.921  -3.203   1.370  1.00  0.00           N  
ATOM   1034  CA  MET A  73       9.920  -2.859  -0.047  1.00  0.00           C  
ATOM   1035  C   MET A  73       9.681  -1.365  -0.243  1.00  0.00           C  
ATOM   1036  O   MET A  73      10.422  -0.698  -0.966  1.00  0.00           O  
ATOM   1037  CB  MET A  73       8.847  -3.660  -0.787  1.00  0.00           C  
ATOM   1038  CG  MET A  73       9.010  -5.165  -0.649  1.00  0.00           C  
ATOM   1039  SD  MET A  73      10.376  -5.810  -1.633  1.00  0.00           S  
ATOM   1040  CE  MET A  73       9.489  -6.779  -2.850  1.00  0.00           C  
ATOM   1041  H   MET A  73       9.460  -4.016   1.664  1.00  0.00           H  
ATOM   1042  HA  MET A  73      10.889  -3.112  -0.450  1.00  0.00           H  
ATOM   1043  HB2 MET A  73       7.878  -3.387  -0.398  1.00  0.00           H  
ATOM   1044  HB3 MET A  73       8.889  -3.411  -1.837  1.00  0.00           H  
ATOM   1045  HG2 MET A  73       9.191  -5.401   0.389  1.00  0.00           H  
ATOM   1046  HG3 MET A  73       8.096  -5.643  -0.970  1.00  0.00           H  
ATOM   1047  HE1 MET A  73      10.189  -7.194  -3.560  1.00  0.00           H  
ATOM   1048  HE2 MET A  73       8.960  -7.580  -2.356  1.00  0.00           H  
ATOM   1049  HE3 MET A  73       8.783  -6.146  -3.369  1.00  0.00           H  
ATOM   1050  N   ILE A  74       8.642  -0.846   0.403  1.00  0.00           N  
ATOM   1051  CA  ILE A  74       8.307   0.568   0.300  1.00  0.00           C  
ATOM   1052  C   ILE A  74       9.511   1.444   0.632  1.00  0.00           C  
ATOM   1053  O   ILE A  74       9.758   2.453  -0.029  1.00  0.00           O  
ATOM   1054  CB  ILE A  74       7.142   0.941   1.235  1.00  0.00           C  
ATOM   1055  CG1 ILE A  74       5.898   0.121   0.887  1.00  0.00           C  
ATOM   1056  CG2 ILE A  74       6.845   2.430   1.144  1.00  0.00           C  
ATOM   1057  CD1 ILE A  74       5.812  -1.193   1.632  1.00  0.00           C  
ATOM   1058  H   ILE A  74       8.089  -1.429   0.964  1.00  0.00           H  
ATOM   1059  HA  ILE A  74       8.002   0.765  -0.718  1.00  0.00           H  
ATOM   1060  HB  ILE A  74       7.439   0.719   2.249  1.00  0.00           H  
ATOM   1061 HG12 ILE A  74       5.017   0.696   1.128  1.00  0.00           H  
ATOM   1062 HG13 ILE A  74       5.903  -0.095  -0.171  1.00  0.00           H  
ATOM   1063 HG21 ILE A  74       5.777   2.588   1.191  1.00  0.00           H  
ATOM   1064 HG22 ILE A  74       7.320   2.943   1.966  1.00  0.00           H  
ATOM   1065 HG23 ILE A  74       7.224   2.817   0.210  1.00  0.00           H  
ATOM   1066 HD11 ILE A  74       5.798  -2.008   0.923  1.00  0.00           H  
ATOM   1067 HD12 ILE A  74       6.668  -1.295   2.282  1.00  0.00           H  
ATOM   1068 HD13 ILE A  74       4.907  -1.214   2.222  1.00  0.00           H  
ATOM   1069  N   ARG A  75      10.257   1.050   1.658  1.00  0.00           N  
ATOM   1070  CA  ARG A  75      11.436   1.799   2.077  1.00  0.00           C  
ATOM   1071  C   ARG A  75      12.528   1.733   1.014  1.00  0.00           C  
ATOM   1072  O   ARG A  75      13.403   2.598   0.952  1.00  0.00           O  
ATOM   1073  CB  ARG A  75      11.967   1.254   3.404  1.00  0.00           C  
ATOM   1074  CG  ARG A  75      11.257   1.819   4.623  1.00  0.00           C  
ATOM   1075  CD  ARG A  75      11.863   1.293   5.915  1.00  0.00           C  
ATOM   1076  NE  ARG A  75      13.241   1.744   6.097  1.00  0.00           N  
ATOM   1077  CZ  ARG A  75      14.074   1.218   6.987  1.00  0.00           C  
ATOM   1078  NH1 ARG A  75      13.673   0.228   7.772  1.00  0.00           N  
ATOM   1079  NH2 ARG A  75      15.313   1.683   7.093  1.00  0.00           N  
ATOM   1080  H   ARG A  75      10.009   0.237   2.146  1.00  0.00           H  
ATOM   1081  HA  ARG A  75      11.144   2.829   2.213  1.00  0.00           H  
ATOM   1082  HB2 ARG A  75      11.849   0.180   3.412  1.00  0.00           H  
ATOM   1083  HB3 ARG A  75      13.017   1.493   3.483  1.00  0.00           H  
ATOM   1084  HG2 ARG A  75      11.343   2.896   4.611  1.00  0.00           H  
ATOM   1085  HG3 ARG A  75      10.216   1.539   4.584  1.00  0.00           H  
ATOM   1086  HD2 ARG A  75      11.268   1.643   6.745  1.00  0.00           H  
ATOM   1087  HD3 ARG A  75      11.848   0.214   5.890  1.00  0.00           H  
ATOM   1088  HE  ARG A  75      13.558   2.475   5.527  1.00  0.00           H  
ATOM   1089 HH11 ARG A  75      12.741  -0.125   7.694  1.00  0.00           H  
ATOM   1090 HH12 ARG A  75      14.304  -0.167   8.441  1.00  0.00           H  
ATOM   1091 HH21 ARG A  75      15.619   2.429   6.503  1.00  0.00           H  
ATOM   1092 HH22 ARG A  75      15.940   1.287   7.763  1.00  0.00           H  
ATOM   1093  N   LYS A  76      12.472   0.702   0.179  1.00  0.00           N  
ATOM   1094  CA  LYS A  76      13.455   0.522  -0.883  1.00  0.00           C  
ATOM   1095  C   LYS A  76      13.150   1.434  -2.067  1.00  0.00           C  
ATOM   1096  O   LYS A  76      14.044   1.798  -2.830  1.00  0.00           O  
ATOM   1097  CB  LYS A  76      13.479  -0.938  -1.342  1.00  0.00           C  
ATOM   1098  CG  LYS A  76      13.537  -1.934  -0.198  1.00  0.00           C  
ATOM   1099  CD  LYS A  76      14.970  -2.241   0.202  1.00  0.00           C  
ATOM   1100  CE  LYS A  76      15.480  -1.260   1.247  1.00  0.00           C  
ATOM   1101  NZ  LYS A  76      16.955  -1.074   1.161  1.00  0.00           N  
ATOM   1102  H   LYS A  76      11.751   0.045   0.278  1.00  0.00           H  
ATOM   1103  HA  LYS A  76      14.425   0.781  -0.485  1.00  0.00           H  
ATOM   1104  HB2 LYS A  76      12.588  -1.135  -1.920  1.00  0.00           H  
ATOM   1105  HB3 LYS A  76      14.346  -1.091  -1.969  1.00  0.00           H  
ATOM   1106  HG2 LYS A  76      13.018  -1.522   0.654  1.00  0.00           H  
ATOM   1107  HG3 LYS A  76      13.055  -2.851  -0.507  1.00  0.00           H  
ATOM   1108  HD2 LYS A  76      15.015  -3.240   0.611  1.00  0.00           H  
ATOM   1109  HD3 LYS A  76      15.601  -2.181  -0.674  1.00  0.00           H  
ATOM   1110  HE2 LYS A  76      14.996  -0.308   1.093  1.00  0.00           H  
ATOM   1111  HE3 LYS A  76      15.229  -1.637   2.228  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  76      17.313  -0.649   2.040  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  76      17.190  -0.447   0.366  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  76      17.423  -1.992   1.016  1.00  0.00           H  
ATOM   1115  N   GLY A  77      11.880   1.800  -2.214  1.00  0.00           N  
ATOM   1116  CA  GLY A  77      11.480   2.668  -3.307  1.00  0.00           C  
ATOM   1117  C   GLY A  77      12.229   3.985  -3.305  1.00  0.00           C  
ATOM   1118  O   GLY A  77      12.417   4.602  -4.353  1.00  0.00           O  
ATOM   1119  H   GLY A  77      11.210   1.479  -1.576  1.00  0.00           H  
ATOM   1120  HA2 GLY A  77      11.667   2.160  -4.242  1.00  0.00           H  
ATOM   1121  HA3 GLY A  77      10.422   2.868  -3.223  1.00  0.00           H  
ATOM   1122  N   GLY A  78      12.657   4.420  -2.123  1.00  0.00           N  
ATOM   1123  CA  GLY A  78      13.383   5.671  -2.011  1.00  0.00           C  
ATOM   1124  C   GLY A  78      12.477   6.838  -1.671  1.00  0.00           C  
ATOM   1125  O   GLY A  78      12.419   7.272  -0.520  1.00  0.00           O  
ATOM   1126  H   GLY A  78      12.478   3.886  -1.321  1.00  0.00           H  
ATOM   1127  HA2 GLY A  78      14.132   5.573  -1.240  1.00  0.00           H  
ATOM   1128  HA3 GLY A  78      13.874   5.875  -2.952  1.00  0.00           H  
ATOM   1129  N   ASP A  79      11.770   7.349  -2.673  1.00  0.00           N  
ATOM   1130  CA  ASP A  79      10.864   8.474  -2.474  1.00  0.00           C  
ATOM   1131  C   ASP A  79       9.442   8.106  -2.889  1.00  0.00           C  
ATOM   1132  O   ASP A  79       8.496   8.293  -2.125  1.00  0.00           O  
ATOM   1133  CB  ASP A  79      11.342   9.689  -3.269  1.00  0.00           C  
ATOM   1134  CG  ASP A  79      11.659   9.348  -4.712  1.00  0.00           C  
ATOM   1135  OD1 ASP A  79      12.664   8.645  -4.949  1.00  0.00           O  
ATOM   1136  OD2 ASP A  79      10.902   9.784  -5.604  1.00  0.00           O  
ATOM   1137  H   ASP A  79      11.860   6.960  -3.568  1.00  0.00           H  
ATOM   1138  HA  ASP A  79      10.866   8.719  -1.423  1.00  0.00           H  
ATOM   1139  HB2 ASP A  79      10.570  10.445  -3.259  1.00  0.00           H  
ATOM   1140  HB3 ASP A  79      12.234  10.085  -2.807  1.00  0.00           H  
ATOM   1141  N   GLN A  80       9.302   7.583  -4.103  1.00  0.00           N  
ATOM   1142  CA  GLN A  80       7.996   7.191  -4.619  1.00  0.00           C  
ATOM   1143  C   GLN A  80       7.887   5.674  -4.728  1.00  0.00           C  
ATOM   1144  O   GLN A  80       8.891   4.977  -4.879  1.00  0.00           O  
ATOM   1145  CB  GLN A  80       7.752   7.832  -5.986  1.00  0.00           C  
ATOM   1146  CG  GLN A  80       8.556   7.196  -7.109  1.00  0.00           C  
ATOM   1147  CD  GLN A  80       8.259   7.812  -8.461  1.00  0.00           C  
ATOM   1148  OE1 GLN A  80       8.980   8.697  -8.924  1.00  0.00           O  
ATOM   1149  NE2 GLN A  80       7.194   7.347  -9.103  1.00  0.00           N  
ATOM   1150  H   GLN A  80      10.095   7.459  -4.664  1.00  0.00           H  
ATOM   1151  HA  GLN A  80       7.247   7.545  -3.927  1.00  0.00           H  
ATOM   1152  HB2 GLN A  80       6.703   7.744  -6.229  1.00  0.00           H  
ATOM   1153  HB3 GLN A  80       8.015   8.878  -5.933  1.00  0.00           H  
ATOM   1154  HG2 GLN A  80       9.607   7.320  -6.896  1.00  0.00           H  
ATOM   1155  HG3 GLN A  80       8.321   6.142  -7.150  1.00  0.00           H  
ATOM   1156 HE21 GLN A  80       6.666   6.643  -8.673  1.00  0.00           H  
ATOM   1157 HE22 GLN A  80       6.978   7.729  -9.979  1.00  0.00           H  
ATOM   1158  N   THR A  81       6.661   5.167  -4.650  1.00  0.00           N  
ATOM   1159  CA  THR A  81       6.420   3.732  -4.738  1.00  0.00           C  
ATOM   1160  C   THR A  81       4.978   3.440  -5.137  1.00  0.00           C  
ATOM   1161  O   THR A  81       4.043   4.051  -4.619  1.00  0.00           O  
ATOM   1162  CB  THR A  81       6.723   3.028  -3.402  1.00  0.00           C  
ATOM   1163  OG1 THR A  81       6.456   1.626  -3.515  1.00  0.00           O  
ATOM   1164  CG2 THR A  81       5.888   3.619  -2.277  1.00  0.00           C  
ATOM   1165  H   THR A  81       5.901   5.773  -4.529  1.00  0.00           H  
ATOM   1166  HA  THR A  81       7.081   3.329  -5.492  1.00  0.00           H  
ATOM   1167  HB  THR A  81       7.769   3.170  -3.167  1.00  0.00           H  
ATOM   1168  HG1 THR A  81       5.573   1.496  -3.870  1.00  0.00           H  
ATOM   1169 HG21 THR A  81       6.523   3.833  -1.430  1.00  0.00           H  
ATOM   1170 HG22 THR A  81       5.125   2.913  -1.985  1.00  0.00           H  
ATOM   1171 HG23 THR A  81       5.422   4.532  -2.616  1.00  0.00           H  
ATOM   1172  N   THR A  82       4.803   2.501  -6.062  1.00  0.00           N  
ATOM   1173  CA  THR A  82       3.475   2.128  -6.532  1.00  0.00           C  
ATOM   1174  C   THR A  82       2.919   0.954  -5.733  1.00  0.00           C  
ATOM   1175  O   THR A  82       3.639   0.004  -5.424  1.00  0.00           O  
ATOM   1176  CB  THR A  82       3.491   1.756  -8.026  1.00  0.00           C  
ATOM   1177  OG1 THR A  82       3.942   2.870  -8.804  1.00  0.00           O  
ATOM   1178  CG2 THR A  82       2.107   1.332  -8.493  1.00  0.00           C  
ATOM   1179  H   THR A  82       5.588   2.050  -6.438  1.00  0.00           H  
ATOM   1180  HA  THR A  82       2.824   2.980  -6.401  1.00  0.00           H  
ATOM   1181  HB  THR A  82       4.172   0.928  -8.168  1.00  0.00           H  
ATOM   1182  HG1 THR A  82       4.854   3.070  -8.578  1.00  0.00           H  
ATOM   1183 HG21 THR A  82       1.605   0.802  -7.697  1.00  0.00           H  
ATOM   1184 HG22 THR A  82       2.199   0.685  -9.353  1.00  0.00           H  
ATOM   1185 HG23 THR A  82       1.534   2.207  -8.760  1.00  0.00           H  
ATOM   1186  N   LEU A  83       1.635   1.025  -5.402  1.00  0.00           N  
ATOM   1187  CA  LEU A  83       0.982  -0.033  -4.639  1.00  0.00           C  
ATOM   1188  C   LEU A  83      -0.168  -0.645  -5.433  1.00  0.00           C  
ATOM   1189  O   LEU A  83      -0.742  -0.002  -6.313  1.00  0.00           O  
ATOM   1190  CB  LEU A  83       0.463   0.516  -3.309  1.00  0.00           C  
ATOM   1191  CG  LEU A  83       1.254   1.679  -2.708  1.00  0.00           C  
ATOM   1192  CD1 LEU A  83       0.653   2.102  -1.377  1.00  0.00           C  
ATOM   1193  CD2 LEU A  83       2.717   1.297  -2.538  1.00  0.00           C  
ATOM   1194  H   LEU A  83       1.113   1.808  -5.676  1.00  0.00           H  
ATOM   1195  HA  LEU A  83       1.715  -0.800  -4.441  1.00  0.00           H  
ATOM   1196  HB2 LEU A  83      -0.551   0.851  -3.463  1.00  0.00           H  
ATOM   1197  HB3 LEU A  83       0.468  -0.294  -2.593  1.00  0.00           H  
ATOM   1198  HG  LEU A  83       1.204   2.525  -3.380  1.00  0.00           H  
ATOM   1199 HD11 LEU A  83       0.180   1.252  -0.909  1.00  0.00           H  
ATOM   1200 HD12 LEU A  83      -0.081   2.876  -1.543  1.00  0.00           H  
ATOM   1201 HD13 LEU A  83       1.435   2.479  -0.733  1.00  0.00           H  
ATOM   1202 HD21 LEU A  83       3.029   0.687  -3.373  1.00  0.00           H  
ATOM   1203 HD22 LEU A  83       2.839   0.740  -1.620  1.00  0.00           H  
ATOM   1204 HD23 LEU A  83       3.321   2.192  -2.501  1.00  0.00           H  
ATOM   1205  N   LEU A  84      -0.501  -1.891  -5.115  1.00  0.00           N  
ATOM   1206  CA  LEU A  84      -1.585  -2.591  -5.796  1.00  0.00           C  
ATOM   1207  C   LEU A  84      -2.543  -3.222  -4.791  1.00  0.00           C  
ATOM   1208  O   LEU A  84      -2.287  -4.308  -4.270  1.00  0.00           O  
ATOM   1209  CB  LEU A  84      -1.019  -3.668  -6.724  1.00  0.00           C  
ATOM   1210  CG  LEU A  84      -2.047  -4.503  -7.488  1.00  0.00           C  
ATOM   1211  CD1 LEU A  84      -2.883  -3.618  -8.399  1.00  0.00           C  
ATOM   1212  CD2 LEU A  84      -1.356  -5.595  -8.291  1.00  0.00           C  
ATOM   1213  H   LEU A  84      -0.008  -2.352  -4.405  1.00  0.00           H  
ATOM   1214  HA  LEU A  84      -2.127  -1.867  -6.386  1.00  0.00           H  
ATOM   1215  HB2 LEU A  84      -0.385  -3.180  -7.448  1.00  0.00           H  
ATOM   1216  HB3 LEU A  84      -0.425  -4.341  -6.123  1.00  0.00           H  
ATOM   1217  HG  LEU A  84      -2.714  -4.977  -6.781  1.00  0.00           H  
ATOM   1218 HD11 LEU A  84      -3.045  -4.120  -9.340  1.00  0.00           H  
ATOM   1219 HD12 LEU A  84      -2.364  -2.687  -8.572  1.00  0.00           H  
ATOM   1220 HD13 LEU A  84      -3.835  -3.416  -7.929  1.00  0.00           H  
ATOM   1221 HD21 LEU A  84      -0.902  -6.305  -7.615  1.00  0.00           H  
ATOM   1222 HD22 LEU A  84      -0.593  -5.154  -8.916  1.00  0.00           H  
ATOM   1223 HD23 LEU A  84      -2.082  -6.101  -8.910  1.00  0.00           H  
ATOM   1224  N   VAL A  85      -3.649  -2.535  -4.523  1.00  0.00           N  
ATOM   1225  CA  VAL A  85      -4.648  -3.029  -3.583  1.00  0.00           C  
ATOM   1226  C   VAL A  85      -5.888  -3.534  -4.312  1.00  0.00           C  
ATOM   1227  O   VAL A  85      -6.180  -3.108  -5.431  1.00  0.00           O  
ATOM   1228  CB  VAL A  85      -5.064  -1.937  -2.580  1.00  0.00           C  
ATOM   1229  CG1 VAL A  85      -3.848  -1.393  -1.847  1.00  0.00           C  
ATOM   1230  CG2 VAL A  85      -5.811  -0.819  -3.292  1.00  0.00           C  
ATOM   1231  H   VAL A  85      -3.798  -1.675  -4.970  1.00  0.00           H  
ATOM   1232  HA  VAL A  85      -4.209  -3.848  -3.030  1.00  0.00           H  
ATOM   1233  HB  VAL A  85      -5.728  -2.379  -1.852  1.00  0.00           H  
ATOM   1234 HG11 VAL A  85      -2.962  -1.911  -2.186  1.00  0.00           H  
ATOM   1235 HG12 VAL A  85      -3.748  -0.337  -2.048  1.00  0.00           H  
ATOM   1236 HG13 VAL A  85      -3.969  -1.548  -0.784  1.00  0.00           H  
ATOM   1237 HG21 VAL A  85      -5.105  -0.083  -3.646  1.00  0.00           H  
ATOM   1238 HG22 VAL A  85      -6.357  -1.226  -4.130  1.00  0.00           H  
ATOM   1239 HG23 VAL A  85      -6.503  -0.354  -2.605  1.00  0.00           H  
ATOM   1240  N   LEU A  86      -6.615  -4.443  -3.673  1.00  0.00           N  
ATOM   1241  CA  LEU A  86      -7.825  -5.006  -4.260  1.00  0.00           C  
ATOM   1242  C   LEU A  86      -9.071  -4.342  -3.682  1.00  0.00           C  
ATOM   1243  O   LEU A  86      -9.120  -4.019  -2.495  1.00  0.00           O  
ATOM   1244  CB  LEU A  86      -7.879  -6.515  -4.018  1.00  0.00           C  
ATOM   1245  CG  LEU A  86      -7.231  -7.391  -5.091  1.00  0.00           C  
ATOM   1246  CD1 LEU A  86      -8.045  -7.351  -6.376  1.00  0.00           C  
ATOM   1247  CD2 LEU A  86      -5.799  -6.945  -5.351  1.00  0.00           C  
ATOM   1248  H   LEU A  86      -6.332  -4.743  -2.784  1.00  0.00           H  
ATOM   1249  HA  LEU A  86      -7.794  -4.821  -5.324  1.00  0.00           H  
ATOM   1250  HB2 LEU A  86      -7.382  -6.718  -3.082  1.00  0.00           H  
ATOM   1251  HB3 LEU A  86      -8.919  -6.800  -3.941  1.00  0.00           H  
ATOM   1252  HG  LEU A  86      -7.206  -8.415  -4.745  1.00  0.00           H  
ATOM   1253 HD11 LEU A  86      -7.596  -8.006  -7.107  1.00  0.00           H  
ATOM   1254 HD12 LEU A  86      -8.062  -6.342  -6.759  1.00  0.00           H  
ATOM   1255 HD13 LEU A  86      -9.055  -7.675  -6.172  1.00  0.00           H  
ATOM   1256 HD21 LEU A  86      -5.130  -7.494  -4.705  1.00  0.00           H  
ATOM   1257 HD22 LEU A  86      -5.709  -5.888  -5.146  1.00  0.00           H  
ATOM   1258 HD23 LEU A  86      -5.544  -7.136  -6.382  1.00  0.00           H  
ATOM   1259  N   ASP A  87     -10.076  -4.143  -4.528  1.00  0.00           N  
ATOM   1260  CA  ASP A  87     -11.323  -3.521  -4.101  1.00  0.00           C  
ATOM   1261  C   ASP A  87     -12.220  -4.532  -3.393  1.00  0.00           C  
ATOM   1262  O   ASP A  87     -12.929  -4.192  -2.445  1.00  0.00           O  
ATOM   1263  CB  ASP A  87     -12.057  -2.923  -5.302  1.00  0.00           C  
ATOM   1264  CG  ASP A  87     -12.939  -1.751  -4.917  1.00  0.00           C  
ATOM   1265  OD1 ASP A  87     -14.079  -1.989  -4.469  1.00  0.00           O  
ATOM   1266  OD2 ASP A  87     -12.488  -0.595  -5.065  1.00  0.00           O  
ATOM   1267  H   ASP A  87      -9.976  -4.423  -5.463  1.00  0.00           H  
ATOM   1268  HA  ASP A  87     -11.079  -2.729  -3.409  1.00  0.00           H  
ATOM   1269  HB2 ASP A  87     -11.332  -2.581  -6.026  1.00  0.00           H  
ATOM   1270  HB3 ASP A  87     -12.677  -3.684  -5.752  1.00  0.00           H  
ATOM   1271  N   LYS A  88     -12.185  -5.775  -3.860  1.00  0.00           N  
ATOM   1272  CA  LYS A  88     -12.994  -6.836  -3.272  1.00  0.00           C  
ATOM   1273  C   LYS A  88     -12.148  -7.727  -2.368  1.00  0.00           C  
ATOM   1274  O   LYS A  88     -10.925  -7.774  -2.496  1.00  0.00           O  
ATOM   1275  CB  LYS A  88     -13.644  -7.679  -4.372  1.00  0.00           C  
ATOM   1276  CG  LYS A  88     -14.958  -8.316  -3.954  1.00  0.00           C  
ATOM   1277  CD  LYS A  88     -16.085  -7.298  -3.917  1.00  0.00           C  
ATOM   1278  CE  LYS A  88     -16.638  -7.029  -5.308  1.00  0.00           C  
ATOM   1279  NZ  LYS A  88     -17.946  -6.318  -5.256  1.00  0.00           N  
ATOM   1280  H   LYS A  88     -11.600  -5.984  -4.618  1.00  0.00           H  
ATOM   1281  HA  LYS A  88     -13.768  -6.374  -2.680  1.00  0.00           H  
ATOM   1282  HB2 LYS A  88     -13.830  -7.048  -5.229  1.00  0.00           H  
ATOM   1283  HB3 LYS A  88     -12.961  -8.466  -4.657  1.00  0.00           H  
ATOM   1284  HG2 LYS A  88     -15.212  -9.093  -4.660  1.00  0.00           H  
ATOM   1285  HG3 LYS A  88     -14.841  -8.746  -2.969  1.00  0.00           H  
ATOM   1286  HD2 LYS A  88     -16.880  -7.676  -3.292  1.00  0.00           H  
ATOM   1287  HD3 LYS A  88     -15.708  -6.372  -3.504  1.00  0.00           H  
ATOM   1288  HE2 LYS A  88     -15.931  -6.423  -5.852  1.00  0.00           H  
ATOM   1289  HE3 LYS A  88     -16.771  -7.972  -5.817  1.00  0.00           H  
ATOM   1290  HZ1 LYS A  88     -18.618  -6.758  -5.918  1.00  0.00           H  
ATOM   1291  HZ2 LYS A  88     -17.821  -5.320  -5.520  1.00  0.00           H  
ATOM   1292  HZ3 LYS A  88     -18.341  -6.365  -4.296  1.00  0.00           H  
ATOM   1293  N   GLU A  89     -12.809  -8.433  -1.455  1.00  0.00           N  
ATOM   1294  CA  GLU A  89     -12.116  -9.323  -0.530  1.00  0.00           C  
ATOM   1295  C   GLU A  89     -10.924  -8.619   0.112  1.00  0.00           C  
ATOM   1296  O   GLU A  89      -9.959  -9.261   0.525  1.00  0.00           O  
ATOM   1297  CB  GLU A  89     -11.646 -10.585  -1.257  1.00  0.00           C  
ATOM   1298  CG  GLU A  89     -10.426 -10.363  -2.135  1.00  0.00           C  
ATOM   1299  CD  GLU A  89      -9.680 -11.649  -2.433  1.00  0.00           C  
ATOM   1300  OE1 GLU A  89      -9.927 -12.654  -1.735  1.00  0.00           O  
ATOM   1301  OE2 GLU A  89      -8.850 -11.649  -3.366  1.00  0.00           O  
ATOM   1302  H   GLU A  89     -13.784  -8.353  -1.402  1.00  0.00           H  
ATOM   1303  HA  GLU A  89     -12.813  -9.603   0.245  1.00  0.00           H  
ATOM   1304  HB2 GLU A  89     -11.404 -11.339  -0.523  1.00  0.00           H  
ATOM   1305  HB3 GLU A  89     -12.451 -10.947  -1.880  1.00  0.00           H  
ATOM   1306  HG2 GLU A  89     -10.746  -9.925  -3.069  1.00  0.00           H  
ATOM   1307  HG3 GLU A  89      -9.755  -9.683  -1.631  1.00  0.00           H  
ATOM   1308  N   ALA A  90     -10.999  -7.294   0.192  1.00  0.00           N  
ATOM   1309  CA  ALA A  90      -9.928  -6.503   0.785  1.00  0.00           C  
ATOM   1310  C   ALA A  90     -10.213  -6.207   2.253  1.00  0.00           C  
ATOM   1311  O   ALA A  90      -9.350  -6.388   3.111  1.00  0.00           O  
ATOM   1312  CB  ALA A  90      -9.739  -5.207   0.010  1.00  0.00           C  
ATOM   1313  H   ALA A  90     -11.794  -6.839  -0.155  1.00  0.00           H  
ATOM   1314  HA  ALA A  90      -9.013  -7.073   0.714  1.00  0.00           H  
ATOM   1315  HB1 ALA A  90     -10.282  -4.413   0.500  1.00  0.00           H  
ATOM   1316  HB2 ALA A  90      -8.689  -4.959  -0.024  1.00  0.00           H  
ATOM   1317  HB3 ALA A  90     -10.112  -5.332  -0.996  1.00  0.00           H  
ATOM   1318  N   GLU A  91     -11.429  -5.749   2.535  1.00  0.00           N  
ATOM   1319  CA  GLU A  91     -11.825  -5.426   3.900  1.00  0.00           C  
ATOM   1320  C   GLU A  91     -12.220  -6.686   4.665  1.00  0.00           C  
ATOM   1321  O   GLU A  91     -12.940  -7.540   4.146  1.00  0.00           O  
ATOM   1322  CB  GLU A  91     -12.990  -4.433   3.896  1.00  0.00           C  
ATOM   1323  CG  GLU A  91     -14.305  -5.039   3.435  1.00  0.00           C  
ATOM   1324  CD  GLU A  91     -15.474  -4.087   3.595  1.00  0.00           C  
ATOM   1325  OE1 GLU A  91     -15.938  -3.903   4.740  1.00  0.00           O  
ATOM   1326  OE2 GLU A  91     -15.925  -3.526   2.575  1.00  0.00           O  
ATOM   1327  H   GLU A  91     -12.074  -5.625   1.808  1.00  0.00           H  
ATOM   1328  HA  GLU A  91     -10.979  -4.971   4.393  1.00  0.00           H  
ATOM   1329  HB2 GLU A  91     -13.124  -4.050   4.896  1.00  0.00           H  
ATOM   1330  HB3 GLU A  91     -12.745  -3.613   3.236  1.00  0.00           H  
ATOM   1331  HG2 GLU A  91     -14.218  -5.306   2.392  1.00  0.00           H  
ATOM   1332  HG3 GLU A  91     -14.500  -5.928   4.018  1.00  0.00           H  
ATOM   1333  N   SER A  92     -11.743  -6.795   5.901  1.00  0.00           N  
ATOM   1334  CA  SER A  92     -12.042  -7.952   6.736  1.00  0.00           C  
ATOM   1335  C   SER A  92     -12.717  -7.525   8.036  1.00  0.00           C  
ATOM   1336  O   SER A  92     -12.337  -6.524   8.645  1.00  0.00           O  
ATOM   1337  CB  SER A  92     -10.761  -8.730   7.045  1.00  0.00           C  
ATOM   1338  OG  SER A  92      -9.735  -7.863   7.498  1.00  0.00           O  
ATOM   1339  H   SER A  92     -11.175  -6.081   6.258  1.00  0.00           H  
ATOM   1340  HA  SER A  92     -12.717  -8.592   6.187  1.00  0.00           H  
ATOM   1341  HB2 SER A  92     -10.963  -9.461   7.812  1.00  0.00           H  
ATOM   1342  HB3 SER A  92     -10.423  -9.231   6.149  1.00  0.00           H  
ATOM   1343  HG  SER A  92     -10.126  -7.124   7.971  1.00  0.00           H  
ATOM   1344  N   ILE A  93     -13.719  -8.290   8.455  1.00  0.00           N  
ATOM   1345  CA  ILE A  93     -14.446  -7.992   9.682  1.00  0.00           C  
ATOM   1346  C   ILE A  93     -13.488  -7.770  10.848  1.00  0.00           C  
ATOM   1347  O   ILE A  93     -12.414  -8.369  10.905  1.00  0.00           O  
ATOM   1348  CB  ILE A  93     -15.425  -9.123  10.046  1.00  0.00           C  
ATOM   1349  CG1 ILE A  93     -16.508  -9.254   8.973  1.00  0.00           C  
ATOM   1350  CG2 ILE A  93     -16.051  -8.865  11.408  1.00  0.00           C  
ATOM   1351  CD1 ILE A  93     -17.646  -8.271   9.140  1.00  0.00           C  
ATOM   1352  H   ILE A  93     -13.974  -9.074   7.926  1.00  0.00           H  
ATOM   1353  HA  ILE A  93     -15.015  -7.088   9.521  1.00  0.00           H  
ATOM   1354  HB  ILE A  93     -14.870 -10.047  10.100  1.00  0.00           H  
ATOM   1355 HG12 ILE A  93     -16.067  -9.087   8.003  1.00  0.00           H  
ATOM   1356 HG13 ILE A  93     -16.922 -10.251   9.009  1.00  0.00           H  
ATOM   1357 HG21 ILE A  93     -16.731  -9.669  11.650  1.00  0.00           H  
ATOM   1358 HG22 ILE A  93     -15.274  -8.815  12.157  1.00  0.00           H  
ATOM   1359 HG23 ILE A  93     -16.591  -7.931  11.386  1.00  0.00           H  
ATOM   1360 HD11 ILE A  93     -18.347  -8.652   9.867  1.00  0.00           H  
ATOM   1361 HD12 ILE A  93     -17.257  -7.322   9.476  1.00  0.00           H  
ATOM   1362 HD13 ILE A  93     -18.149  -8.139   8.192  1.00  0.00           H  
ATOM   1363  N   TYR A  94     -13.885  -6.908  11.777  1.00  0.00           N  
ATOM   1364  CA  TYR A  94     -13.062  -6.606  12.942  1.00  0.00           C  
ATOM   1365  C   TYR A  94     -13.853  -6.799  14.232  1.00  0.00           C  
ATOM   1366  O   TYR A  94     -14.990  -6.343  14.351  1.00  0.00           O  
ATOM   1367  CB  TYR A  94     -12.536  -5.172  12.863  1.00  0.00           C  
ATOM   1368  CG  TYR A  94     -13.555  -4.180  12.348  1.00  0.00           C  
ATOM   1369  CD1 TYR A  94     -13.736  -3.985  10.985  1.00  0.00           C  
ATOM   1370  CD2 TYR A  94     -14.337  -3.439  13.226  1.00  0.00           C  
ATOM   1371  CE1 TYR A  94     -14.664  -3.080  10.510  1.00  0.00           C  
ATOM   1372  CE2 TYR A  94     -15.269  -2.533  12.760  1.00  0.00           C  
ATOM   1373  CZ  TYR A  94     -15.429  -2.356  11.401  1.00  0.00           C  
ATOM   1374  OH  TYR A  94     -16.357  -1.454  10.932  1.00  0.00           O  
ATOM   1375  H   TYR A  94     -14.752  -6.462  11.676  1.00  0.00           H  
ATOM   1376  HA  TYR A  94     -12.224  -7.287  12.942  1.00  0.00           H  
ATOM   1377  HB2 TYR A  94     -12.232  -4.853  13.848  1.00  0.00           H  
ATOM   1378  HB3 TYR A  94     -11.682  -5.145  12.202  1.00  0.00           H  
ATOM   1379  HD1 TYR A  94     -13.135  -4.554  10.289  1.00  0.00           H  
ATOM   1380  HD2 TYR A  94     -14.209  -3.580  14.289  1.00  0.00           H  
ATOM   1381  HE1 TYR A  94     -14.790  -2.942   9.446  1.00  0.00           H  
ATOM   1382  HE2 TYR A  94     -15.868  -1.966  13.457  1.00  0.00           H  
ATOM   1383  HH  TYR A  94     -17.088  -1.928  10.530  1.00  0.00           H  
ATOM   1384  N   SER A  95     -13.242  -7.479  15.197  1.00  0.00           N  
ATOM   1385  CA  SER A  95     -13.888  -7.736  16.479  1.00  0.00           C  
ATOM   1386  C   SER A  95     -13.240  -6.915  17.589  1.00  0.00           C  
ATOM   1387  O   SER A  95     -12.600  -7.461  18.489  1.00  0.00           O  
ATOM   1388  CB  SER A  95     -13.814  -9.226  16.821  1.00  0.00           C  
ATOM   1389  OG  SER A  95     -14.507  -9.507  18.025  1.00  0.00           O  
ATOM   1390  H   SER A  95     -12.335  -7.818  15.042  1.00  0.00           H  
ATOM   1391  HA  SER A  95     -14.925  -7.447  16.391  1.00  0.00           H  
ATOM   1392  HB2 SER A  95     -14.259  -9.799  16.022  1.00  0.00           H  
ATOM   1393  HB3 SER A  95     -12.780  -9.514  16.939  1.00  0.00           H  
ATOM   1394  HG  SER A  95     -13.985 -10.109  18.561  1.00  0.00           H  
ATOM   1395  N   LEU A  96     -13.410  -5.599  17.519  1.00  0.00           N  
ATOM   1396  CA  LEU A  96     -12.843  -4.700  18.517  1.00  0.00           C  
ATOM   1397  C   LEU A  96     -13.584  -4.823  19.845  1.00  0.00           C  
ATOM   1398  O   LEU A  96     -14.752  -5.208  19.882  1.00  0.00           O  
ATOM   1399  CB  LEU A  96     -12.899  -3.254  18.021  1.00  0.00           C  
ATOM   1400  CG  LEU A  96     -12.598  -2.175  19.062  1.00  0.00           C  
ATOM   1401  CD1 LEU A  96     -11.108  -2.121  19.359  1.00  0.00           C  
ATOM   1402  CD2 LEU A  96     -13.098  -0.819  18.584  1.00  0.00           C  
ATOM   1403  H   LEU A  96     -13.930  -5.223  16.778  1.00  0.00           H  
ATOM   1404  HA  LEU A  96     -11.811  -4.980  18.667  1.00  0.00           H  
ATOM   1405  HB2 LEU A  96     -12.182  -3.151  17.221  1.00  0.00           H  
ATOM   1406  HB3 LEU A  96     -13.893  -3.076  17.636  1.00  0.00           H  
ATOM   1407  HG  LEU A  96     -13.112  -2.417  19.981  1.00  0.00           H  
ATOM   1408 HD11 LEU A  96     -10.729  -3.124  19.483  1.00  0.00           H  
ATOM   1409 HD12 LEU A  96     -10.941  -1.558  20.265  1.00  0.00           H  
ATOM   1410 HD13 LEU A  96     -10.594  -1.641  18.538  1.00  0.00           H  
ATOM   1411 HD21 LEU A  96     -12.757  -0.051  19.262  1.00  0.00           H  
ATOM   1412 HD22 LEU A  96     -14.178  -0.823  18.559  1.00  0.00           H  
ATOM   1413 HD23 LEU A  96     -12.715  -0.623  17.594  1.00  0.00           H  
ATOM   1414  N   SER A  97     -12.896  -4.491  20.933  1.00  0.00           N  
ATOM   1415  CA  SER A  97     -13.489  -4.566  22.264  1.00  0.00           C  
ATOM   1416  C   SER A  97     -13.231  -3.282  23.046  1.00  0.00           C  
ATOM   1417  O   SER A  97     -12.481  -2.413  22.604  1.00  0.00           O  
ATOM   1418  CB  SER A  97     -12.925  -5.765  23.029  1.00  0.00           C  
ATOM   1419  OG  SER A  97     -13.445  -6.983  22.525  1.00  0.00           O  
ATOM   1420  H   SER A  97     -11.968  -4.192  20.839  1.00  0.00           H  
ATOM   1421  HA  SER A  97     -14.554  -4.694  22.145  1.00  0.00           H  
ATOM   1422  HB2 SER A  97     -11.850  -5.779  22.930  1.00  0.00           H  
ATOM   1423  HB3 SER A  97     -13.190  -5.679  24.073  1.00  0.00           H  
ATOM   1424  HG  SER A  97     -14.141  -7.299  23.106  1.00  0.00           H  
ATOM   1425  N   GLY A  98     -13.860  -3.171  24.212  1.00  0.00           N  
ATOM   1426  CA  GLY A  98     -13.687  -1.990  25.038  1.00  0.00           C  
ATOM   1427  C   GLY A  98     -14.710  -1.909  26.155  1.00  0.00           C  
ATOM   1428  O   GLY A  98     -15.731  -1.231  26.042  1.00  0.00           O  
ATOM   1429  H   GLY A  98     -14.446  -3.896  24.514  1.00  0.00           H  
ATOM   1430  HA2 GLY A  98     -12.698  -2.009  25.471  1.00  0.00           H  
ATOM   1431  HA3 GLY A  98     -13.781  -1.112  24.416  1.00  0.00           H  
ATOM   1432  N   PRO A  99     -14.439  -2.615  27.263  1.00  0.00           N  
ATOM   1433  CA  PRO A  99     -15.332  -2.637  28.425  1.00  0.00           C  
ATOM   1434  C   PRO A  99     -15.356  -1.302  29.163  1.00  0.00           C  
ATOM   1435  O   PRO A  99     -14.373  -0.563  29.159  1.00  0.00           O  
ATOM   1436  CB  PRO A  99     -14.731  -3.728  29.314  1.00  0.00           C  
ATOM   1437  CG  PRO A  99     -13.291  -3.777  28.932  1.00  0.00           C  
ATOM   1438  CD  PRO A  99     -13.240  -3.445  27.466  1.00  0.00           C  
ATOM   1439  HA  PRO A  99     -16.339  -2.911  28.147  1.00  0.00           H  
ATOM   1440  HB2 PRO A  99     -14.856  -3.459  30.353  1.00  0.00           H  
ATOM   1441  HB3 PRO A  99     -15.223  -4.669  29.118  1.00  0.00           H  
ATOM   1442  HG2 PRO A  99     -12.735  -3.048  29.502  1.00  0.00           H  
ATOM   1443  HG3 PRO A  99     -12.900  -4.769  29.105  1.00  0.00           H  
ATOM   1444  HD2 PRO A  99     -12.343  -2.890  27.236  1.00  0.00           H  
ATOM   1445  HD3 PRO A  99     -13.291  -4.346  26.873  1.00  0.00           H  
ATOM   1446  N   SER A 100     -16.486  -1.001  29.794  1.00  0.00           N  
ATOM   1447  CA  SER A 100     -16.640   0.247  30.534  1.00  0.00           C  
ATOM   1448  C   SER A 100     -15.639   0.323  31.683  1.00  0.00           C  
ATOM   1449  O   SER A 100     -15.856  -0.252  32.749  1.00  0.00           O  
ATOM   1450  CB  SER A 100     -18.065   0.371  31.075  1.00  0.00           C  
ATOM   1451  OG  SER A 100     -18.283   1.650  31.647  1.00  0.00           O  
ATOM   1452  H   SER A 100     -17.236  -1.632  29.760  1.00  0.00           H  
ATOM   1453  HA  SER A 100     -16.450   1.062  29.851  1.00  0.00           H  
ATOM   1454  HB2 SER A 100     -18.768   0.227  30.268  1.00  0.00           H  
ATOM   1455  HB3 SER A 100     -18.227  -0.381  31.833  1.00  0.00           H  
ATOM   1456  HG  SER A 100     -18.005   1.641  32.565  1.00  0.00           H  
ATOM   1457  N   SER A 101     -14.541   1.038  31.456  1.00  0.00           N  
ATOM   1458  CA  SER A 101     -13.504   1.188  32.470  1.00  0.00           C  
ATOM   1459  C   SER A 101     -13.429   2.631  32.962  1.00  0.00           C  
ATOM   1460  O   SER A 101     -13.614   2.905  34.147  1.00  0.00           O  
ATOM   1461  CB  SER A 101     -12.147   0.758  31.909  1.00  0.00           C  
ATOM   1462  OG  SER A 101     -12.048  -0.654  31.841  1.00  0.00           O  
ATOM   1463  H   SER A 101     -14.426   1.473  30.585  1.00  0.00           H  
ATOM   1464  HA  SER A 101     -13.759   0.549  33.302  1.00  0.00           H  
ATOM   1465  HB2 SER A 101     -12.026   1.164  30.917  1.00  0.00           H  
ATOM   1466  HB3 SER A 101     -11.361   1.132  32.550  1.00  0.00           H  
ATOM   1467  HG  SER A 101     -11.816  -0.916  30.947  1.00  0.00           H  
ATOM   1468  N   GLY A 102     -13.157   3.550  32.041  1.00  0.00           N  
ATOM   1469  CA  GLY A 102     -13.062   4.953  32.399  1.00  0.00           C  
ATOM   1470  C   GLY A 102     -12.275   5.174  33.675  1.00  0.00           C  
ATOM   1471  O   GLY A 102     -12.177   6.299  34.165  1.00  0.00           O  
ATOM   1472  H   GLY A 102     -13.019   3.273  31.111  1.00  0.00           H  
ATOM   1473  HA2 GLY A 102     -12.581   5.487  31.593  1.00  0.00           H  
ATOM   1474  HA3 GLY A 102     -14.059   5.347  32.532  1.00  0.00           H  
TER    1475      GLY A 102                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -7.652  -6.435 -25.711  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.418  -6.503 -24.280  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.270  -7.558 -23.603  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.032  -8.267 -24.261  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.438  -5.961 -26.055  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.377  -6.730 -24.107  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.644  -5.541 -23.844  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.140  -7.665 -22.284  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.900  -8.645 -21.518  1.00  0.00           C  
ATOM     10  C   SER A   2     -10.190  -8.034 -20.981  1.00  0.00           C  
ATOM     11  O   SER A   2     -10.329  -6.813 -20.911  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.057  -9.183 -20.360  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.986  -9.980 -20.836  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.516  -7.071 -21.816  1.00  0.00           H  
ATOM     15  HA  SER A   2      -9.150  -9.461 -22.179  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.652  -8.356 -19.798  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.680  -9.786 -19.715  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.154  -9.530 -20.670  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.133  -8.892 -20.604  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.414  -8.438 -20.078  1.00  0.00           C  
ATOM     21  C   SER A   3     -12.385  -8.381 -18.553  1.00  0.00           C  
ATOM     22  O   SER A   3     -12.016  -9.350 -17.892  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.539  -9.365 -20.544  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.220 -10.721 -20.287  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.962  -9.854 -20.685  1.00  0.00           H  
ATOM     26  HA  SER A   3     -12.596  -7.444 -20.460  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -14.448  -9.115 -20.018  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.690  -9.237 -21.606  1.00  0.00           H  
ATOM     29  HG  SER A   3     -12.617 -10.774 -19.543  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.779  -7.237 -18.002  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.791  -7.073 -16.560  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.396  -6.998 -15.974  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.474  -7.652 -16.462  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.064  -6.498 -18.580  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.323  -6.166 -16.316  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.310  -7.912 -16.119  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.239  -6.197 -14.924  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.944  -6.034 -14.274  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.087  -6.097 -12.756  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.183  -5.945 -12.218  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.307  -4.705 -14.683  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.037  -3.608 -14.162  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.012  -5.702 -14.581  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.306  -6.844 -14.597  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.297  -4.661 -14.306  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.293  -4.633 -15.761  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.974  -3.821 -14.154  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.970  -6.321 -12.072  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.969  -6.408 -10.616  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.669  -5.856 -10.039  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.594  -6.051 -10.605  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.164  -7.859 -10.170  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.494  -8.288 -10.399  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.126  -6.434 -12.558  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.793  -5.814 -10.248  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.492  -8.496 -10.725  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.948  -7.940  -9.115  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.096  -7.766  -9.863  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.776  -5.167  -8.907  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.603  -4.597  -8.272  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.264  -3.221  -8.808  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.889  -3.076  -9.972  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.660  -5.044  -8.501  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.782  -4.524  -7.209  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.762  -5.254  -8.440  1.00  0.00           H  
ATOM     66  N   ARG A   8      -6.397  -2.207  -7.959  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.104  -0.835  -8.355  1.00  0.00           C  
ATOM     68  C   ARG A   8      -4.615  -0.535  -8.216  1.00  0.00           C  
ATOM     69  O   ARG A   8      -3.875  -1.288  -7.583  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.915   0.147  -7.507  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.546   0.127  -6.033  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.369   1.129  -5.239  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -7.068   2.507  -5.619  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -7.643   3.130  -6.642  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -8.545   2.501  -7.383  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -7.317   4.384  -6.925  1.00  0.00           N  
ATOM     77  H   ARG A   8      -6.699  -2.386  -7.044  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.387  -0.721  -9.391  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -6.753   1.147  -7.882  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.962  -0.097  -7.598  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -6.728  -0.863  -5.639  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -5.500   0.370  -5.929  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -8.417   0.938  -5.418  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -7.154   1.000  -4.189  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -6.405   2.991  -5.085  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -8.794   1.556  -7.171  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -8.977   2.972  -8.152  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -6.638   4.862  -6.368  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -7.750   4.852  -7.695  1.00  0.00           H  
ATOM     90  N   VAL A   9      -4.181   0.571  -8.813  1.00  0.00           N  
ATOM     91  CA  VAL A   9      -2.780   0.972  -8.755  1.00  0.00           C  
ATOM     92  C   VAL A   9      -2.613   2.277  -7.986  1.00  0.00           C  
ATOM     93  O   VAL A   9      -3.070   3.333  -8.426  1.00  0.00           O  
ATOM     94  CB  VAL A   9      -2.186   1.140 -10.166  1.00  0.00           C  
ATOM     95  CG1 VAL A   9      -0.758   1.659 -10.087  1.00  0.00           C  
ATOM     96  CG2 VAL A   9      -2.243  -0.175 -10.929  1.00  0.00           C  
ATOM     97  H   VAL A   9      -4.818   1.132  -9.302  1.00  0.00           H  
ATOM     98  HA  VAL A   9      -2.230   0.193  -8.247  1.00  0.00           H  
ATOM     99  HB  VAL A   9      -2.780   1.868 -10.700  1.00  0.00           H  
ATOM    100 HG11 VAL A   9      -0.267   1.505 -11.036  1.00  0.00           H  
ATOM    101 HG12 VAL A   9      -0.770   2.713  -9.852  1.00  0.00           H  
ATOM    102 HG13 VAL A   9      -0.224   1.123  -9.315  1.00  0.00           H  
ATOM    103 HG21 VAL A   9      -2.296  -0.994 -10.227  1.00  0.00           H  
ATOM    104 HG22 VAL A   9      -3.118  -0.187 -11.563  1.00  0.00           H  
ATOM    105 HG23 VAL A   9      -1.357  -0.278 -11.537  1.00  0.00           H  
ATOM    106  N   VAL A  10      -1.954   2.199  -6.834  1.00  0.00           N  
ATOM    107  CA  VAL A  10      -1.725   3.375  -6.003  1.00  0.00           C  
ATOM    108  C   VAL A  10      -0.308   3.908  -6.184  1.00  0.00           C  
ATOM    109  O   VAL A  10       0.632   3.142  -6.399  1.00  0.00           O  
ATOM    110  CB  VAL A  10      -1.958   3.063  -4.513  1.00  0.00           C  
ATOM    111  CG1 VAL A  10      -2.051   4.350  -3.706  1.00  0.00           C  
ATOM    112  CG2 VAL A  10      -3.213   2.222  -4.335  1.00  0.00           C  
ATOM    113  H   VAL A  10      -1.614   1.330  -6.536  1.00  0.00           H  
ATOM    114  HA  VAL A  10      -2.427   4.139  -6.304  1.00  0.00           H  
ATOM    115  HB  VAL A  10      -1.115   2.496  -4.148  1.00  0.00           H  
ATOM    116 HG11 VAL A  10      -1.582   4.205  -2.744  1.00  0.00           H  
ATOM    117 HG12 VAL A  10      -1.548   5.145  -4.237  1.00  0.00           H  
ATOM    118 HG13 VAL A  10      -3.089   4.612  -3.564  1.00  0.00           H  
ATOM    119 HG21 VAL A  10      -2.966   1.319  -3.797  1.00  0.00           H  
ATOM    120 HG22 VAL A  10      -3.948   2.784  -3.777  1.00  0.00           H  
ATOM    121 HG23 VAL A  10      -3.615   1.965  -5.304  1.00  0.00           H  
ATOM    122  N   VAL A  11      -0.161   5.226  -6.094  1.00  0.00           N  
ATOM    123  CA  VAL A  11       1.142   5.862  -6.246  1.00  0.00           C  
ATOM    124  C   VAL A  11       1.310   7.013  -5.261  1.00  0.00           C  
ATOM    125  O   VAL A  11       0.537   7.971  -5.273  1.00  0.00           O  
ATOM    126  CB  VAL A  11       1.344   6.393  -7.678  1.00  0.00           C  
ATOM    127  CG1 VAL A  11       2.712   7.042  -7.819  1.00  0.00           C  
ATOM    128  CG2 VAL A  11       1.170   5.271  -8.691  1.00  0.00           C  
ATOM    129  H   VAL A  11      -0.948   5.784  -5.921  1.00  0.00           H  
ATOM    130  HA  VAL A  11       1.901   5.119  -6.050  1.00  0.00           H  
ATOM    131  HB  VAL A  11       0.592   7.144  -7.871  1.00  0.00           H  
ATOM    132 HG11 VAL A  11       3.284   6.517  -8.570  1.00  0.00           H  
ATOM    133 HG12 VAL A  11       2.592   8.075  -8.113  1.00  0.00           H  
ATOM    134 HG13 VAL A  11       3.232   6.994  -6.874  1.00  0.00           H  
ATOM    135 HG21 VAL A  11       1.671   4.384  -8.334  1.00  0.00           H  
ATOM    136 HG22 VAL A  11       0.117   5.063  -8.821  1.00  0.00           H  
ATOM    137 HG23 VAL A  11       1.596   5.571  -9.637  1.00  0.00           H  
ATOM    138  N   ILE A  12       2.325   6.912  -4.410  1.00  0.00           N  
ATOM    139  CA  ILE A  12       2.596   7.946  -3.418  1.00  0.00           C  
ATOM    140  C   ILE A  12       4.054   8.389  -3.470  1.00  0.00           C  
ATOM    141  O   ILE A  12       4.939   7.611  -3.825  1.00  0.00           O  
ATOM    142  CB  ILE A  12       2.269   7.459  -1.994  1.00  0.00           C  
ATOM    143  CG1 ILE A  12       0.913   6.751  -1.972  1.00  0.00           C  
ATOM    144  CG2 ILE A  12       2.277   8.628  -1.020  1.00  0.00           C  
ATOM    145  CD1 ILE A  12       0.792   5.711  -0.880  1.00  0.00           C  
ATOM    146  H   ILE A  12       2.906   6.125  -4.450  1.00  0.00           H  
ATOM    147  HA  ILE A  12       1.964   8.794  -3.641  1.00  0.00           H  
ATOM    148  HB  ILE A  12       3.036   6.764  -1.691  1.00  0.00           H  
ATOM    149 HG12 ILE A  12       0.134   7.481  -1.821  1.00  0.00           H  
ATOM    150 HG13 ILE A  12       0.759   6.256  -2.921  1.00  0.00           H  
ATOM    151 HG21 ILE A  12       2.064   9.543  -1.554  1.00  0.00           H  
ATOM    152 HG22 ILE A  12       1.524   8.471  -0.263  1.00  0.00           H  
ATOM    153 HG23 ILE A  12       3.248   8.701  -0.554  1.00  0.00           H  
ATOM    154 HD11 ILE A  12       1.540   5.895  -0.123  1.00  0.00           H  
ATOM    155 HD12 ILE A  12      -0.191   5.765  -0.438  1.00  0.00           H  
ATOM    156 HD13 ILE A  12       0.943   4.727  -1.302  1.00  0.00           H  
ATOM    157  N   LYS A  13       4.297   9.645  -3.112  1.00  0.00           N  
ATOM    158  CA  LYS A  13       5.648  10.194  -3.114  1.00  0.00           C  
ATOM    159  C   LYS A  13       5.959  10.881  -1.788  1.00  0.00           C  
ATOM    160  O   LYS A  13       5.403  11.935  -1.478  1.00  0.00           O  
ATOM    161  CB  LYS A  13       5.817  11.186  -4.267  1.00  0.00           C  
ATOM    162  CG  LYS A  13       4.944  10.875  -5.470  1.00  0.00           C  
ATOM    163  CD  LYS A  13       5.018  11.977  -6.513  1.00  0.00           C  
ATOM    164  CE  LYS A  13       4.209  11.627  -7.753  1.00  0.00           C  
ATOM    165  NZ  LYS A  13       4.229  12.726  -8.757  1.00  0.00           N  
ATOM    166  H   LYS A  13       3.550  10.218  -2.839  1.00  0.00           H  
ATOM    167  HA  LYS A  13       6.339   9.375  -3.252  1.00  0.00           H  
ATOM    168  HB2 LYS A  13       5.566  12.176  -3.913  1.00  0.00           H  
ATOM    169  HB3 LYS A  13       6.849  11.178  -4.586  1.00  0.00           H  
ATOM    170  HG2 LYS A  13       5.278   9.950  -5.916  1.00  0.00           H  
ATOM    171  HG3 LYS A  13       3.919  10.769  -5.143  1.00  0.00           H  
ATOM    172  HD2 LYS A  13       4.627  12.890  -6.088  1.00  0.00           H  
ATOM    173  HD3 LYS A  13       6.050  12.124  -6.797  1.00  0.00           H  
ATOM    174  HE2 LYS A  13       4.624  10.736  -8.198  1.00  0.00           H  
ATOM    175  HE3 LYS A  13       3.187  11.440  -7.458  1.00  0.00           H  
ATOM    176  HZ1 LYS A  13       3.388  12.670  -9.366  1.00  0.00           H  
ATOM    177  HZ2 LYS A  13       5.079  12.650  -9.352  1.00  0.00           H  
ATOM    178  HZ3 LYS A  13       4.236  13.649  -8.278  1.00  0.00           H  
ATOM    179  N   LYS A  14       6.851  10.278  -1.010  1.00  0.00           N  
ATOM    180  CA  LYS A  14       7.238  10.833   0.282  1.00  0.00           C  
ATOM    181  C   LYS A  14       7.244  12.357   0.240  1.00  0.00           C  
ATOM    182  O   LYS A  14       7.788  12.960  -0.684  1.00  0.00           O  
ATOM    183  CB  LYS A  14       8.621  10.318   0.687  1.00  0.00           C  
ATOM    184  CG  LYS A  14       8.818  10.221   2.191  1.00  0.00           C  
ATOM    185  CD  LYS A  14      10.179   9.642   2.539  1.00  0.00           C  
ATOM    186  CE  LYS A  14      10.143   8.121   2.578  1.00  0.00           C  
ATOM    187  NZ  LYS A  14      11.509   7.538   2.688  1.00  0.00           N  
ATOM    188  H   LYS A  14       7.260   9.440  -1.312  1.00  0.00           H  
ATOM    189  HA  LYS A  14       6.514  10.507   1.013  1.00  0.00           H  
ATOM    190  HB2 LYS A  14       8.765   9.335   0.263  1.00  0.00           H  
ATOM    191  HB3 LYS A  14       9.371  10.986   0.290  1.00  0.00           H  
ATOM    192  HG2 LYS A  14       8.740  11.210   2.619  1.00  0.00           H  
ATOM    193  HG3 LYS A  14       8.049   9.585   2.605  1.00  0.00           H  
ATOM    194  HD2 LYS A  14      10.895   9.955   1.794  1.00  0.00           H  
ATOM    195  HD3 LYS A  14      10.480  10.011   3.509  1.00  0.00           H  
ATOM    196  HE2 LYS A  14       9.558   7.810   3.429  1.00  0.00           H  
ATOM    197  HE3 LYS A  14       9.680   7.762   1.671  1.00  0.00           H  
ATOM    198  HZ1 LYS A  14      11.875   7.304   1.743  1.00  0.00           H  
ATOM    199  HZ2 LYS A  14      11.481   6.670   3.261  1.00  0.00           H  
ATOM    200  HZ3 LYS A  14      12.153   8.218   3.140  1.00  0.00           H  
ATOM    201  N   GLY A  15       6.636  12.975   1.248  1.00  0.00           N  
ATOM    202  CA  GLY A  15       6.584  14.424   1.307  1.00  0.00           C  
ATOM    203  C   GLY A  15       7.335  14.983   2.500  1.00  0.00           C  
ATOM    204  O   GLY A  15       8.560  15.104   2.469  1.00  0.00           O  
ATOM    205  H   GLY A  15       6.219  12.443   1.958  1.00  0.00           H  
ATOM    206  HA2 GLY A  15       7.015  14.826   0.403  1.00  0.00           H  
ATOM    207  HA3 GLY A  15       5.551  14.734   1.370  1.00  0.00           H  
ATOM    208  N   SER A  16       6.600  15.327   3.552  1.00  0.00           N  
ATOM    209  CA  SER A  16       7.204  15.881   4.758  1.00  0.00           C  
ATOM    210  C   SER A  16       7.083  14.905   5.924  1.00  0.00           C  
ATOM    211  O   SER A  16       8.071  14.579   6.580  1.00  0.00           O  
ATOM    212  CB  SER A  16       6.540  17.212   5.121  1.00  0.00           C  
ATOM    213  OG  SER A  16       6.873  17.604   6.441  1.00  0.00           O  
ATOM    214  H   SER A  16       5.628  15.206   3.516  1.00  0.00           H  
ATOM    215  HA  SER A  16       8.250  16.054   4.555  1.00  0.00           H  
ATOM    216  HB2 SER A  16       6.874  17.976   4.435  1.00  0.00           H  
ATOM    217  HB3 SER A  16       5.467  17.107   5.048  1.00  0.00           H  
ATOM    218  HG  SER A  16       7.075  18.543   6.454  1.00  0.00           H  
ATOM    219  N   ASN A  17       5.863  14.443   6.177  1.00  0.00           N  
ATOM    220  CA  ASN A  17       5.611  13.504   7.264  1.00  0.00           C  
ATOM    221  C   ASN A  17       5.478  12.080   6.734  1.00  0.00           C  
ATOM    222  O   ASN A  17       4.579  11.340   7.130  1.00  0.00           O  
ATOM    223  CB  ASN A  17       4.342  13.898   8.022  1.00  0.00           C  
ATOM    224  CG  ASN A  17       4.255  15.392   8.268  1.00  0.00           C  
ATOM    225  OD1 ASN A  17       4.112  16.179   7.332  1.00  0.00           O  
ATOM    226  ND2 ASN A  17       4.343  15.790   9.532  1.00  0.00           N  
ATOM    227  H   ASN A  17       5.114  14.739   5.619  1.00  0.00           H  
ATOM    228  HA  ASN A  17       6.451  13.547   7.940  1.00  0.00           H  
ATOM    229  HB2 ASN A  17       3.478  13.597   7.447  1.00  0.00           H  
ATOM    230  HB3 ASN A  17       4.327  13.393   8.976  1.00  0.00           H  
ATOM    231 HD21 ASN A  17       4.457  15.107  10.226  1.00  0.00           H  
ATOM    232 HD22 ASN A  17       4.290  16.750   9.719  1.00  0.00           H  
ATOM    233  N   GLY A  18       6.382  11.702   5.834  1.00  0.00           N  
ATOM    234  CA  GLY A  18       6.349  10.368   5.265  1.00  0.00           C  
ATOM    235  C   GLY A  18       5.277  10.217   4.204  1.00  0.00           C  
ATOM    236  O   GLY A  18       4.867  11.197   3.581  1.00  0.00           O  
ATOM    237  H   GLY A  18       7.077  12.335   5.556  1.00  0.00           H  
ATOM    238  HA2 GLY A  18       7.311  10.153   4.823  1.00  0.00           H  
ATOM    239  HA3 GLY A  18       6.160   9.656   6.055  1.00  0.00           H  
ATOM    240  N   TYR A  19       4.822   8.986   3.995  1.00  0.00           N  
ATOM    241  CA  TYR A  19       3.794   8.710   2.999  1.00  0.00           C  
ATOM    242  C   TYR A  19       2.409   9.058   3.535  1.00  0.00           C  
ATOM    243  O   TYR A  19       1.689   9.866   2.950  1.00  0.00           O  
ATOM    244  CB  TYR A  19       3.838   7.238   2.585  1.00  0.00           C  
ATOM    245  CG  TYR A  19       5.160   6.817   1.984  1.00  0.00           C  
ATOM    246  CD1 TYR A  19       5.400   6.948   0.622  1.00  0.00           C  
ATOM    247  CD2 TYR A  19       6.170   6.290   2.779  1.00  0.00           C  
ATOM    248  CE1 TYR A  19       6.606   6.565   0.068  1.00  0.00           C  
ATOM    249  CE2 TYR A  19       7.380   5.905   2.234  1.00  0.00           C  
ATOM    250  CZ  TYR A  19       7.593   6.043   0.878  1.00  0.00           C  
ATOM    251  OH  TYR A  19       8.796   5.661   0.331  1.00  0.00           O  
ATOM    252  H   TYR A  19       5.188   8.246   4.523  1.00  0.00           H  
ATOM    253  HA  TYR A  19       3.997   9.323   2.133  1.00  0.00           H  
ATOM    254  HB2 TYR A  19       3.658   6.622   3.452  1.00  0.00           H  
ATOM    255  HB3 TYR A  19       3.066   7.054   1.852  1.00  0.00           H  
ATOM    256  HD1 TYR A  19       4.624   7.358  -0.010  1.00  0.00           H  
ATOM    257  HD2 TYR A  19       6.001   6.182   3.840  1.00  0.00           H  
ATOM    258  HE1 TYR A  19       6.772   6.674  -0.993  1.00  0.00           H  
ATOM    259  HE2 TYR A  19       8.154   5.496   2.868  1.00  0.00           H  
ATOM    260  HH  TYR A  19       8.937   6.134  -0.493  1.00  0.00           H  
ATOM    261  N   GLY A  20       2.042   8.440   4.654  1.00  0.00           N  
ATOM    262  CA  GLY A  20       0.744   8.697   5.252  1.00  0.00           C  
ATOM    263  C   GLY A  20      -0.129   7.459   5.295  1.00  0.00           C  
ATOM    264  O   GLY A  20      -1.356   7.555   5.262  1.00  0.00           O  
ATOM    265  H   GLY A  20       2.657   7.805   5.077  1.00  0.00           H  
ATOM    266  HA2 GLY A  20       0.890   9.058   6.259  1.00  0.00           H  
ATOM    267  HA3 GLY A  20       0.240   9.459   4.676  1.00  0.00           H  
ATOM    268  N   PHE A  21       0.504   6.293   5.368  1.00  0.00           N  
ATOM    269  CA  PHE A  21      -0.224   5.030   5.413  1.00  0.00           C  
ATOM    270  C   PHE A  21       0.556   3.980   6.200  1.00  0.00           C  
ATOM    271  O   PHE A  21       1.761   3.817   6.012  1.00  0.00           O  
ATOM    272  CB  PHE A  21      -0.496   4.522   3.996  1.00  0.00           C  
ATOM    273  CG  PHE A  21       0.702   3.895   3.343  1.00  0.00           C  
ATOM    274  CD1 PHE A  21       1.728   4.682   2.845  1.00  0.00           C  
ATOM    275  CD2 PHE A  21       0.803   2.518   3.228  1.00  0.00           C  
ATOM    276  CE1 PHE A  21       2.832   4.108   2.244  1.00  0.00           C  
ATOM    277  CE2 PHE A  21       1.905   1.938   2.628  1.00  0.00           C  
ATOM    278  CZ  PHE A  21       2.920   2.734   2.135  1.00  0.00           C  
ATOM    279  H   PHE A  21       1.484   6.281   5.391  1.00  0.00           H  
ATOM    280  HA  PHE A  21      -1.166   5.208   5.910  1.00  0.00           H  
ATOM    281  HB2 PHE A  21      -1.281   3.781   4.031  1.00  0.00           H  
ATOM    282  HB3 PHE A  21      -0.816   5.350   3.380  1.00  0.00           H  
ATOM    283  HD1 PHE A  21       1.660   5.758   2.930  1.00  0.00           H  
ATOM    284  HD2 PHE A  21       0.009   1.894   3.612  1.00  0.00           H  
ATOM    285  HE1 PHE A  21       3.624   4.733   1.860  1.00  0.00           H  
ATOM    286  HE2 PHE A  21       1.971   0.863   2.544  1.00  0.00           H  
ATOM    287  HZ  PHE A  21       3.782   2.283   1.667  1.00  0.00           H  
ATOM    288  N   TYR A  22      -0.141   3.273   7.082  1.00  0.00           N  
ATOM    289  CA  TYR A  22       0.486   2.241   7.901  1.00  0.00           C  
ATOM    290  C   TYR A  22      -0.060   0.861   7.549  1.00  0.00           C  
ATOM    291  O   TYR A  22      -1.255   0.697   7.299  1.00  0.00           O  
ATOM    292  CB  TYR A  22       0.257   2.529   9.385  1.00  0.00           C  
ATOM    293  CG  TYR A  22       0.630   3.936   9.794  1.00  0.00           C  
ATOM    294  CD1 TYR A  22      -0.165   5.018   9.437  1.00  0.00           C  
ATOM    295  CD2 TYR A  22       1.779   4.184  10.534  1.00  0.00           C  
ATOM    296  CE1 TYR A  22       0.172   6.306   9.807  1.00  0.00           C  
ATOM    297  CE2 TYR A  22       2.124   5.468  10.910  1.00  0.00           C  
ATOM    298  CZ  TYR A  22       1.318   6.525  10.544  1.00  0.00           C  
ATOM    299  OH  TYR A  22       1.658   7.806  10.915  1.00  0.00           O  
ATOM    300  H   TYR A  22      -1.099   3.449   7.187  1.00  0.00           H  
ATOM    301  HA  TYR A  22       1.547   2.258   7.700  1.00  0.00           H  
ATOM    302  HB2 TYR A  22      -0.787   2.384   9.616  1.00  0.00           H  
ATOM    303  HB3 TYR A  22       0.850   1.844   9.973  1.00  0.00           H  
ATOM    304  HD1 TYR A  22      -1.062   4.843   8.860  1.00  0.00           H  
ATOM    305  HD2 TYR A  22       2.409   3.353  10.819  1.00  0.00           H  
ATOM    306  HE1 TYR A  22      -0.459   7.134   9.521  1.00  0.00           H  
ATOM    307  HE2 TYR A  22       3.021   5.640  11.487  1.00  0.00           H  
ATOM    308  HH  TYR A  22       1.020   8.134  11.554  1.00  0.00           H  
ATOM    309  N   LEU A  23       0.824  -0.131   7.532  1.00  0.00           N  
ATOM    310  CA  LEU A  23       0.432  -1.499   7.212  1.00  0.00           C  
ATOM    311  C   LEU A  23       0.471  -2.382   8.456  1.00  0.00           C  
ATOM    312  O   LEU A  23       1.122  -2.048   9.446  1.00  0.00           O  
ATOM    313  CB  LEU A  23       1.353  -2.075   6.135  1.00  0.00           C  
ATOM    314  CG  LEU A  23       1.334  -1.361   4.783  1.00  0.00           C  
ATOM    315  CD1 LEU A  23       2.585  -1.693   3.986  1.00  0.00           C  
ATOM    316  CD2 LEU A  23       0.084  -1.736   4.000  1.00  0.00           C  
ATOM    317  H   LEU A  23       1.762   0.061   7.740  1.00  0.00           H  
ATOM    318  HA  LEU A  23      -0.579  -1.475   6.834  1.00  0.00           H  
ATOM    319  HB2 LEU A  23       2.364  -2.042   6.512  1.00  0.00           H  
ATOM    320  HB3 LEU A  23       1.065  -3.104   5.971  1.00  0.00           H  
ATOM    321  HG  LEU A  23       1.318  -0.292   4.948  1.00  0.00           H  
ATOM    322 HD11 LEU A  23       2.831  -0.864   3.340  1.00  0.00           H  
ATOM    323 HD12 LEU A  23       2.407  -2.575   3.388  1.00  0.00           H  
ATOM    324 HD13 LEU A  23       3.405  -1.878   4.664  1.00  0.00           H  
ATOM    325 HD21 LEU A  23       0.144  -2.773   3.702  1.00  0.00           H  
ATOM    326 HD22 LEU A  23       0.011  -1.113   3.120  1.00  0.00           H  
ATOM    327 HD23 LEU A  23      -0.787  -1.589   4.620  1.00  0.00           H  
ATOM    328  N   ARG A  24      -0.227  -3.511   8.396  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -0.272  -4.442   9.517  1.00  0.00           C  
ATOM    330  C   ARG A  24      -0.614  -5.851   9.040  1.00  0.00           C  
ATOM    331  O   ARG A  24      -1.329  -6.026   8.054  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -1.298  -3.979  10.552  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -1.534  -4.984  11.668  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -2.733  -4.598  12.521  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -3.128  -5.673  13.427  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -3.829  -5.477  14.538  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -4.211  -4.253  14.878  1.00  0.00           N  
ATOM    338  NH2 ARG A  24      -4.151  -6.506  15.312  1.00  0.00           N  
ATOM    339  H   ARG A  24      -0.726  -3.722   7.579  1.00  0.00           H  
ATOM    340  HA  ARG A  24       0.706  -4.457   9.975  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -0.954  -3.056  10.996  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -2.239  -3.800  10.053  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -1.714  -5.955  11.233  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -0.655  -5.024  12.294  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -2.478  -3.725  13.103  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -3.561  -4.366  11.869  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -2.856  -6.585  13.196  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -3.971  -3.476  14.296  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -4.740  -4.108  15.714  1.00  0.00           H  
ATOM    350 HH21 ARG A  24      -3.865  -7.430  15.059  1.00  0.00           H  
ATOM    351 HH22 ARG A  24      -4.678  -6.357  16.147  1.00  0.00           H  
ATOM    352  N   ALA A  25      -0.098  -6.851   9.747  1.00  0.00           N  
ATOM    353  CA  ALA A  25      -0.350  -8.243   9.398  1.00  0.00           C  
ATOM    354  C   ALA A  25      -1.821  -8.599   9.587  1.00  0.00           C  
ATOM    355  O   ALA A  25      -2.290  -8.763  10.713  1.00  0.00           O  
ATOM    356  CB  ALA A  25       0.529  -9.164  10.230  1.00  0.00           C  
ATOM    357  H   ALA A  25       0.464  -6.647  10.524  1.00  0.00           H  
ATOM    358  HA  ALA A  25      -0.089  -8.379   8.358  1.00  0.00           H  
ATOM    359  HB1 ALA A  25       1.565  -8.879  10.107  1.00  0.00           H  
ATOM    360  HB2 ALA A  25       0.254  -9.080  11.271  1.00  0.00           H  
ATOM    361  HB3 ALA A  25       0.395 -10.184   9.902  1.00  0.00           H  
ATOM    362  N   GLY A  26      -2.544  -8.717   8.478  1.00  0.00           N  
ATOM    363  CA  GLY A  26      -3.955  -9.052   8.545  1.00  0.00           C  
ATOM    364  C   GLY A  26      -4.190 -10.539   8.726  1.00  0.00           C  
ATOM    365  O   GLY A  26      -3.290 -11.290   9.104  1.00  0.00           O  
ATOM    366  H   GLY A  26      -2.117  -8.576   7.608  1.00  0.00           H  
ATOM    367  HA2 GLY A  26      -4.400  -8.524   9.375  1.00  0.00           H  
ATOM    368  HA3 GLY A  26      -4.432  -8.733   7.630  1.00  0.00           H  
ATOM    369  N   PRO A  27      -5.425 -10.984   8.454  1.00  0.00           N  
ATOM    370  CA  PRO A  27      -5.805 -12.394   8.583  1.00  0.00           C  
ATOM    371  C   PRO A  27      -5.149 -13.271   7.521  1.00  0.00           C  
ATOM    372  O   PRO A  27      -4.235 -12.835   6.822  1.00  0.00           O  
ATOM    373  CB  PRO A  27      -7.324 -12.371   8.395  1.00  0.00           C  
ATOM    374  CG  PRO A  27      -7.587 -11.150   7.584  1.00  0.00           C  
ATOM    375  CD  PRO A  27      -6.547 -10.146   7.999  1.00  0.00           C  
ATOM    376  HA  PRO A  27      -5.568 -12.781   9.563  1.00  0.00           H  
ATOM    377  HB2 PRO A  27      -7.638 -13.266   7.876  1.00  0.00           H  
ATOM    378  HB3 PRO A  27      -7.809 -12.318   9.358  1.00  0.00           H  
ATOM    379  HG2 PRO A  27      -7.489 -11.378   6.534  1.00  0.00           H  
ATOM    380  HG3 PRO A  27      -8.576 -10.774   7.798  1.00  0.00           H  
ATOM    381  HD2 PRO A  27      -6.255  -9.535   7.158  1.00  0.00           H  
ATOM    382  HD3 PRO A  27      -6.918  -9.529   8.805  1.00  0.00           H  
ATOM    383  N   GLU A  28      -5.623 -14.507   7.406  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -5.082 -15.444   6.428  1.00  0.00           C  
ATOM    385  C   GLU A  28      -4.954 -14.787   5.057  1.00  0.00           C  
ATOM    386  O   GLU A  28      -4.108 -15.170   4.250  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -5.972 -16.685   6.330  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -5.866 -17.606   7.534  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -6.678 -18.876   7.369  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -7.908 -18.774   7.178  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -6.083 -19.972   7.432  1.00  0.00           O  
ATOM    392  H   GLU A  28      -6.353 -14.797   7.992  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -4.100 -15.743   6.763  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -7.000 -16.369   6.233  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -5.692 -17.244   5.450  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -4.830 -17.876   7.675  1.00  0.00           H  
ATOM    397  HG3 GLU A  28      -6.222 -17.079   8.407  1.00  0.00           H  
ATOM    398  N   GLN A  29      -5.802 -13.795   4.802  1.00  0.00           N  
ATOM    399  CA  GLN A  29      -5.785 -13.085   3.528  1.00  0.00           C  
ATOM    400  C   GLN A  29      -4.357 -12.742   3.115  1.00  0.00           C  
ATOM    401  O   GLN A  29      -3.564 -12.261   3.924  1.00  0.00           O  
ATOM    402  CB  GLN A  29      -6.622 -11.808   3.621  1.00  0.00           C  
ATOM    403  CG  GLN A  29      -7.038 -11.254   2.268  1.00  0.00           C  
ATOM    404  CD  GLN A  29      -8.262 -10.363   2.353  1.00  0.00           C  
ATOM    405  OE1 GLN A  29      -8.179  -9.216   2.792  1.00  0.00           O  
ATOM    406  NE2 GLN A  29      -9.407 -10.888   1.933  1.00  0.00           N  
ATOM    407  H   GLN A  29      -6.454 -13.535   5.485  1.00  0.00           H  
ATOM    408  HA  GLN A  29      -6.217 -13.734   2.781  1.00  0.00           H  
ATOM    409  HB2 GLN A  29      -7.515 -12.018   4.190  1.00  0.00           H  
ATOM    410  HB3 GLN A  29      -6.047 -11.052   4.134  1.00  0.00           H  
ATOM    411  HG2 GLN A  29      -6.221 -10.678   1.862  1.00  0.00           H  
ATOM    412  HG3 GLN A  29      -7.258 -12.080   1.607  1.00  0.00           H  
ATOM    413 HE21 GLN A  29      -9.398 -11.809   1.597  1.00  0.00           H  
ATOM    414 HE22 GLN A  29     -10.214 -10.335   1.978  1.00  0.00           H  
ATOM    415  N   LYS A  30      -4.036 -12.994   1.850  1.00  0.00           N  
ATOM    416  CA  LYS A  30      -2.705 -12.712   1.328  1.00  0.00           C  
ATOM    417  C   LYS A  30      -2.529 -11.220   1.063  1.00  0.00           C  
ATOM    418  O   LYS A  30      -3.122 -10.671   0.135  1.00  0.00           O  
ATOM    419  CB  LYS A  30      -2.462 -13.502   0.040  1.00  0.00           C  
ATOM    420  CG  LYS A  30      -2.051 -14.944   0.279  1.00  0.00           C  
ATOM    421  CD  LYS A  30      -3.259 -15.865   0.341  1.00  0.00           C  
ATOM    422  CE  LYS A  30      -3.802 -15.976   1.757  1.00  0.00           C  
ATOM    423  NZ  LYS A  30      -4.457 -17.291   1.998  1.00  0.00           N  
ATOM    424  H   LYS A  30      -4.713 -13.379   1.253  1.00  0.00           H  
ATOM    425  HA  LYS A  30      -1.985 -13.021   2.070  1.00  0.00           H  
ATOM    426  HB2 LYS A  30      -3.370 -13.500  -0.546  1.00  0.00           H  
ATOM    427  HB3 LYS A  30      -1.679 -13.015  -0.524  1.00  0.00           H  
ATOM    428  HG2 LYS A  30      -1.409 -15.265  -0.528  1.00  0.00           H  
ATOM    429  HG3 LYS A  30      -1.514 -15.006   1.215  1.00  0.00           H  
ATOM    430  HD2 LYS A  30      -4.034 -15.472  -0.300  1.00  0.00           H  
ATOM    431  HD3 LYS A  30      -2.969 -16.848  -0.002  1.00  0.00           H  
ATOM    432  HE2 LYS A  30      -2.986 -15.857   2.453  1.00  0.00           H  
ATOM    433  HE3 LYS A  30      -4.525 -15.189   1.914  1.00  0.00           H  
ATOM    434  HZ1 LYS A  30      -4.405 -17.879   1.141  1.00  0.00           H  
ATOM    435  HZ2 LYS A  30      -5.457 -17.152   2.248  1.00  0.00           H  
ATOM    436  HZ3 LYS A  30      -3.982 -17.790   2.777  1.00  0.00           H  
ATOM    437  N   GLY A  31      -1.710 -10.570   1.884  1.00  0.00           N  
ATOM    438  CA  GLY A  31      -1.470  -9.148   1.720  1.00  0.00           C  
ATOM    439  C   GLY A  31      -1.506  -8.399   3.037  1.00  0.00           C  
ATOM    440  O   GLY A  31      -1.865  -8.964   4.070  1.00  0.00           O  
ATOM    441  H   GLY A  31      -1.264 -11.060   2.606  1.00  0.00           H  
ATOM    442  HA2 GLY A  31      -0.501  -9.008   1.264  1.00  0.00           H  
ATOM    443  HA3 GLY A  31      -2.227  -8.740   1.066  1.00  0.00           H  
ATOM    444  N   GLN A  32      -1.131  -7.124   3.001  1.00  0.00           N  
ATOM    445  CA  GLN A  32      -1.120  -6.298   4.203  1.00  0.00           C  
ATOM    446  C   GLN A  32      -2.287  -5.316   4.199  1.00  0.00           C  
ATOM    447  O   GLN A  32      -2.705  -4.838   3.143  1.00  0.00           O  
ATOM    448  CB  GLN A  32       0.202  -5.536   4.311  1.00  0.00           C  
ATOM    449  CG  GLN A  32       1.428  -6.416   4.126  1.00  0.00           C  
ATOM    450  CD  GLN A  32       1.621  -7.395   5.268  1.00  0.00           C  
ATOM    451  OE1 GLN A  32       1.770  -8.598   5.051  1.00  0.00           O  
ATOM    452  NE2 GLN A  32       1.620  -6.883   6.493  1.00  0.00           N  
ATOM    453  H   GLN A  32      -0.856  -6.731   2.148  1.00  0.00           H  
ATOM    454  HA  GLN A  32      -1.220  -6.952   5.056  1.00  0.00           H  
ATOM    455  HB2 GLN A  32       0.222  -4.764   3.557  1.00  0.00           H  
ATOM    456  HB3 GLN A  32       0.260  -5.076   5.287  1.00  0.00           H  
ATOM    457  HG2 GLN A  32       1.319  -6.975   3.208  1.00  0.00           H  
ATOM    458  HG3 GLN A  32       2.301  -5.784   4.061  1.00  0.00           H  
ATOM    459 HE21 GLN A  32       1.494  -5.916   6.590  1.00  0.00           H  
ATOM    460 HE22 GLN A  32       1.742  -7.493   7.249  1.00  0.00           H  
ATOM    461  N   ILE A  33      -2.809  -5.020   5.384  1.00  0.00           N  
ATOM    462  CA  ILE A  33      -3.928  -4.094   5.517  1.00  0.00           C  
ATOM    463  C   ILE A  33      -3.444  -2.699   5.896  1.00  0.00           C  
ATOM    464  O   ILE A  33      -2.491  -2.548   6.660  1.00  0.00           O  
ATOM    465  CB  ILE A  33      -4.938  -4.580   6.572  1.00  0.00           C  
ATOM    466  CG1 ILE A  33      -5.156  -6.089   6.446  1.00  0.00           C  
ATOM    467  CG2 ILE A  33      -6.257  -3.835   6.425  1.00  0.00           C  
ATOM    468  CD1 ILE A  33      -5.961  -6.681   7.581  1.00  0.00           C  
ATOM    469  H   ILE A  33      -2.433  -5.433   6.189  1.00  0.00           H  
ATOM    470  HA  ILE A  33      -4.431  -4.042   4.562  1.00  0.00           H  
ATOM    471  HB  ILE A  33      -4.536  -4.362   7.550  1.00  0.00           H  
ATOM    472 HG12 ILE A  33      -5.679  -6.296   5.526  1.00  0.00           H  
ATOM    473 HG13 ILE A  33      -4.195  -6.583   6.427  1.00  0.00           H  
ATOM    474 HG21 ILE A  33      -6.066  -2.775   6.360  1.00  0.00           H  
ATOM    475 HG22 ILE A  33      -6.758  -4.166   5.528  1.00  0.00           H  
ATOM    476 HG23 ILE A  33      -6.882  -4.037   7.282  1.00  0.00           H  
ATOM    477 HD11 ILE A  33      -6.566  -7.495   7.208  1.00  0.00           H  
ATOM    478 HD12 ILE A  33      -5.292  -7.049   8.344  1.00  0.00           H  
ATOM    479 HD13 ILE A  33      -6.603  -5.920   8.001  1.00  0.00           H  
ATOM    480  N   ILE A  34      -4.109  -1.682   5.358  1.00  0.00           N  
ATOM    481  CA  ILE A  34      -3.750  -0.298   5.643  1.00  0.00           C  
ATOM    482  C   ILE A  34      -4.655   0.295   6.717  1.00  0.00           C  
ATOM    483  O   ILE A  34      -5.821  -0.081   6.839  1.00  0.00           O  
ATOM    484  CB  ILE A  34      -3.830   0.576   4.378  1.00  0.00           C  
ATOM    485  CG1 ILE A  34      -2.818   0.098   3.335  1.00  0.00           C  
ATOM    486  CG2 ILE A  34      -3.589   2.037   4.727  1.00  0.00           C  
ATOM    487  CD1 ILE A  34      -2.773   0.963   2.095  1.00  0.00           C  
ATOM    488  H   ILE A  34      -4.860  -1.866   4.757  1.00  0.00           H  
ATOM    489  HA  ILE A  34      -2.730  -0.286   6.000  1.00  0.00           H  
ATOM    490  HB  ILE A  34      -4.826   0.488   3.970  1.00  0.00           H  
ATOM    491 HG12 ILE A  34      -1.833   0.096   3.773  1.00  0.00           H  
ATOM    492 HG13 ILE A  34      -3.074  -0.907   3.031  1.00  0.00           H  
ATOM    493 HG21 ILE A  34      -4.495   2.466   5.128  1.00  0.00           H  
ATOM    494 HG22 ILE A  34      -2.803   2.105   5.465  1.00  0.00           H  
ATOM    495 HG23 ILE A  34      -3.297   2.577   3.839  1.00  0.00           H  
ATOM    496 HD11 ILE A  34      -1.868   1.552   2.099  1.00  0.00           H  
ATOM    497 HD12 ILE A  34      -2.792   0.335   1.217  1.00  0.00           H  
ATOM    498 HD13 ILE A  34      -3.630   1.621   2.085  1.00  0.00           H  
ATOM    499  N   LYS A  35      -4.111   1.227   7.493  1.00  0.00           N  
ATOM    500  CA  LYS A  35      -4.870   1.877   8.555  1.00  0.00           C  
ATOM    501  C   LYS A  35      -4.083   3.040   9.151  1.00  0.00           C  
ATOM    502  O   LYS A  35      -2.862   3.111   9.013  1.00  0.00           O  
ATOM    503  CB  LYS A  35      -5.219   0.868   9.651  1.00  0.00           C  
ATOM    504  CG  LYS A  35      -4.008   0.156  10.230  1.00  0.00           C  
ATOM    505  CD  LYS A  35      -4.361  -1.241  10.713  1.00  0.00           C  
ATOM    506  CE  LYS A  35      -4.564  -2.198   9.549  1.00  0.00           C  
ATOM    507  NZ  LYS A  35      -5.284  -3.433   9.965  1.00  0.00           N  
ATOM    508  H   LYS A  35      -3.176   1.485   7.346  1.00  0.00           H  
ATOM    509  HA  LYS A  35      -5.783   2.259   8.125  1.00  0.00           H  
ATOM    510  HB2 LYS A  35      -5.724   1.386  10.453  1.00  0.00           H  
ATOM    511  HB3 LYS A  35      -5.885   0.123   9.239  1.00  0.00           H  
ATOM    512  HG2 LYS A  35      -3.247   0.080   9.468  1.00  0.00           H  
ATOM    513  HG3 LYS A  35      -3.629   0.730  11.064  1.00  0.00           H  
ATOM    514  HD2 LYS A  35      -3.559  -1.612  11.333  1.00  0.00           H  
ATOM    515  HD3 LYS A  35      -5.273  -1.193  11.291  1.00  0.00           H  
ATOM    516  HE2 LYS A  35      -5.137  -1.698   8.784  1.00  0.00           H  
ATOM    517  HE3 LYS A  35      -3.597  -2.472   9.152  1.00  0.00           H  
ATOM    518  HZ1 LYS A  35      -6.292  -3.359   9.719  1.00  0.00           H  
ATOM    519  HZ2 LYS A  35      -5.199  -3.568  10.992  1.00  0.00           H  
ATOM    520  HZ3 LYS A  35      -4.881  -4.262   9.483  1.00  0.00           H  
ATOM    521  N   ASP A  36      -4.791   3.947   9.815  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -4.158   5.106  10.435  1.00  0.00           C  
ATOM    523  C   ASP A  36      -3.718   6.115   9.379  1.00  0.00           C  
ATOM    524  O   ASP A  36      -2.721   6.817   9.555  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -2.956   4.669  11.274  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -2.537   5.725  12.279  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -3.295   5.960  13.242  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -1.451   6.316  12.100  1.00  0.00           O  
ATOM    529  H   ASP A  36      -5.761   3.835   9.891  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -4.885   5.574  11.082  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -3.209   3.768  11.813  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -2.121   4.470  10.619  1.00  0.00           H  
ATOM    533  N   ILE A  37      -4.466   6.181   8.283  1.00  0.00           N  
ATOM    534  CA  ILE A  37      -4.152   7.104   7.199  1.00  0.00           C  
ATOM    535  C   ILE A  37      -4.119   8.545   7.697  1.00  0.00           C  
ATOM    536  O   ILE A  37      -5.007   8.978   8.431  1.00  0.00           O  
ATOM    537  CB  ILE A  37      -5.173   6.992   6.052  1.00  0.00           C  
ATOM    538  CG1 ILE A  37      -5.063   5.624   5.374  1.00  0.00           C  
ATOM    539  CG2 ILE A  37      -4.959   8.109   5.041  1.00  0.00           C  
ATOM    540  CD1 ILE A  37      -6.085   5.409   4.279  1.00  0.00           C  
ATOM    541  H   ILE A  37      -5.247   5.596   8.202  1.00  0.00           H  
ATOM    542  HA  ILE A  37      -3.177   6.845   6.813  1.00  0.00           H  
ATOM    543  HB  ILE A  37      -6.163   7.100   6.468  1.00  0.00           H  
ATOM    544 HG12 ILE A  37      -4.083   5.525   4.936  1.00  0.00           H  
ATOM    545 HG13 ILE A  37      -5.202   4.851   6.115  1.00  0.00           H  
ATOM    546 HG21 ILE A  37      -5.838   8.736   5.007  1.00  0.00           H  
ATOM    547 HG22 ILE A  37      -4.106   8.701   5.336  1.00  0.00           H  
ATOM    548 HG23 ILE A  37      -4.782   7.683   4.065  1.00  0.00           H  
ATOM    549 HD11 ILE A  37      -6.198   6.318   3.708  1.00  0.00           H  
ATOM    550 HD12 ILE A  37      -5.754   4.613   3.629  1.00  0.00           H  
ATOM    551 HD13 ILE A  37      -7.034   5.141   4.721  1.00  0.00           H  
ATOM    552  N   GLU A  38      -3.091   9.282   7.290  1.00  0.00           N  
ATOM    553  CA  GLU A  38      -2.943  10.675   7.694  1.00  0.00           C  
ATOM    554  C   GLU A  38      -3.661  11.603   6.719  1.00  0.00           C  
ATOM    555  O   GLU A  38      -3.686  11.375   5.509  1.00  0.00           O  
ATOM    556  CB  GLU A  38      -1.462  11.051   7.777  1.00  0.00           C  
ATOM    557  CG  GLU A  38      -0.758  10.484   8.998  1.00  0.00           C  
ATOM    558  CD  GLU A  38       0.624  11.076   9.202  1.00  0.00           C  
ATOM    559  OE1 GLU A  38       0.713  12.220   9.694  1.00  0.00           O  
ATOM    560  OE2 GLU A  38       1.615  10.393   8.869  1.00  0.00           O  
ATOM    561  H   GLU A  38      -2.415   8.879   6.706  1.00  0.00           H  
ATOM    562  HA  GLU A  38      -3.388  10.786   8.671  1.00  0.00           H  
ATOM    563  HB2 GLU A  38      -0.960  10.685   6.894  1.00  0.00           H  
ATOM    564  HB3 GLU A  38      -1.378  12.128   7.807  1.00  0.00           H  
ATOM    565  HG2 GLU A  38      -1.355  10.694   9.873  1.00  0.00           H  
ATOM    566  HG3 GLU A  38      -0.662   9.415   8.878  1.00  0.00           H  
ATOM    567  N   PRO A  39      -4.260  12.676   7.256  1.00  0.00           N  
ATOM    568  CA  PRO A  39      -4.990  13.661   6.451  1.00  0.00           C  
ATOM    569  C   PRO A  39      -4.063  14.496   5.575  1.00  0.00           C  
ATOM    570  O   PRO A  39      -2.920  14.765   5.944  1.00  0.00           O  
ATOM    571  CB  PRO A  39      -5.671  14.543   7.502  1.00  0.00           C  
ATOM    572  CG  PRO A  39      -4.818  14.412   8.716  1.00  0.00           C  
ATOM    573  CD  PRO A  39      -4.271  13.011   8.690  1.00  0.00           C  
ATOM    574  HA  PRO A  39      -5.741  13.190   5.833  1.00  0.00           H  
ATOM    575  HB2 PRO A  39      -5.705  15.564   7.150  1.00  0.00           H  
ATOM    576  HB3 PRO A  39      -6.673  14.185   7.683  1.00  0.00           H  
ATOM    577  HG2 PRO A  39      -4.012  15.130   8.678  1.00  0.00           H  
ATOM    578  HG3 PRO A  39      -5.416  14.564   9.602  1.00  0.00           H  
ATOM    579  HD2 PRO A  39      -3.272  12.988   9.099  1.00  0.00           H  
ATOM    580  HD3 PRO A  39      -4.920  12.343   9.236  1.00  0.00           H  
ATOM    581  N   GLY A  40      -4.562  14.904   4.413  1.00  0.00           N  
ATOM    582  CA  GLY A  40      -3.764  15.704   3.502  1.00  0.00           C  
ATOM    583  C   GLY A  40      -2.374  15.137   3.298  1.00  0.00           C  
ATOM    584  O   GLY A  40      -1.449  15.861   2.928  1.00  0.00           O  
ATOM    585  H   GLY A  40      -5.480  14.659   4.171  1.00  0.00           H  
ATOM    586  HA2 GLY A  40      -4.267  15.752   2.547  1.00  0.00           H  
ATOM    587  HA3 GLY A  40      -3.678  16.704   3.902  1.00  0.00           H  
ATOM    588  N   SER A  41      -2.224  13.839   3.541  1.00  0.00           N  
ATOM    589  CA  SER A  41      -0.934  13.176   3.387  1.00  0.00           C  
ATOM    590  C   SER A  41      -0.826  12.511   2.019  1.00  0.00           C  
ATOM    591  O   SER A  41      -1.825  12.178   1.381  1.00  0.00           O  
ATOM    592  CB  SER A  41      -0.738  12.134   4.490  1.00  0.00           C  
ATOM    593  OG  SER A  41      -1.504  10.970   4.234  1.00  0.00           O  
ATOM    594  H   SER A  41      -2.999  13.315   3.834  1.00  0.00           H  
ATOM    595  HA  SER A  41      -0.163  13.927   3.472  1.00  0.00           H  
ATOM    596  HB2 SER A  41       0.305  11.861   4.541  1.00  0.00           H  
ATOM    597  HB3 SER A  41      -1.047  12.554   5.437  1.00  0.00           H  
ATOM    598  HG  SER A  41      -2.352  11.220   3.861  1.00  0.00           H  
ATOM    599  N   PRO A  42       0.417  12.313   1.555  1.00  0.00           N  
ATOM    600  CA  PRO A  42       0.688  11.686   0.258  1.00  0.00           C  
ATOM    601  C   PRO A  42      -0.112  10.403   0.056  1.00  0.00           C  
ATOM    602  O   PRO A  42      -0.432  10.031  -1.072  1.00  0.00           O  
ATOM    603  CB  PRO A  42       2.186  11.378   0.318  1.00  0.00           C  
ATOM    604  CG  PRO A  42       2.739  12.375   1.277  1.00  0.00           C  
ATOM    605  CD  PRO A  42       1.654  12.685   2.262  1.00  0.00           C  
ATOM    606  HA  PRO A  42       0.491  12.364  -0.559  1.00  0.00           H  
ATOM    607  HB2 PRO A  42       2.335  10.366   0.670  1.00  0.00           H  
ATOM    608  HB3 PRO A  42       2.620  11.491  -0.663  1.00  0.00           H  
ATOM    609  HG2 PRO A  42       3.592  11.958   1.790  1.00  0.00           H  
ATOM    610  HG3 PRO A  42       3.021  13.274   0.749  1.00  0.00           H  
ATOM    611  HD2 PRO A  42       1.781  12.092   3.155  1.00  0.00           H  
ATOM    612  HD3 PRO A  42       1.658  13.738   2.502  1.00  0.00           H  
ATOM    613  N   ALA A  43      -0.431   9.731   1.157  1.00  0.00           N  
ATOM    614  CA  ALA A  43      -1.196   8.491   1.101  1.00  0.00           C  
ATOM    615  C   ALA A  43      -2.666   8.766   0.801  1.00  0.00           C  
ATOM    616  O   ALA A  43      -3.263   8.122  -0.061  1.00  0.00           O  
ATOM    617  CB  ALA A  43      -1.055   7.725   2.408  1.00  0.00           C  
ATOM    618  H   ALA A  43      -0.147  10.078   2.028  1.00  0.00           H  
ATOM    619  HA  ALA A  43      -0.785   7.882   0.309  1.00  0.00           H  
ATOM    620  HB1 ALA A  43      -0.918   8.423   3.221  1.00  0.00           H  
ATOM    621  HB2 ALA A  43      -1.948   7.142   2.580  1.00  0.00           H  
ATOM    622  HB3 ALA A  43      -0.201   7.067   2.349  1.00  0.00           H  
ATOM    623  N   GLU A  44      -3.242   9.724   1.520  1.00  0.00           N  
ATOM    624  CA  GLU A  44      -4.643  10.081   1.331  1.00  0.00           C  
ATOM    625  C   GLU A  44      -4.842  10.824   0.013  1.00  0.00           C  
ATOM    626  O   GLU A  44      -5.911  10.758  -0.594  1.00  0.00           O  
ATOM    627  CB  GLU A  44      -5.134  10.945   2.495  1.00  0.00           C  
ATOM    628  CG  GLU A  44      -6.640  11.147   2.510  1.00  0.00           C  
ATOM    629  CD  GLU A  44      -7.377   9.988   3.154  1.00  0.00           C  
ATOM    630  OE1 GLU A  44      -7.737   9.038   2.427  1.00  0.00           O  
ATOM    631  OE2 GLU A  44      -7.594  10.031   4.382  1.00  0.00           O  
ATOM    632  H   GLU A  44      -2.713  10.201   2.193  1.00  0.00           H  
ATOM    633  HA  GLU A  44      -5.218   9.168   1.305  1.00  0.00           H  
ATOM    634  HB2 GLU A  44      -4.844  10.475   3.423  1.00  0.00           H  
ATOM    635  HB3 GLU A  44      -4.663  11.915   2.431  1.00  0.00           H  
ATOM    636  HG2 GLU A  44      -6.864  12.047   3.063  1.00  0.00           H  
ATOM    637  HG3 GLU A  44      -6.986  11.254   1.493  1.00  0.00           H  
ATOM    638  N   ALA A  45      -3.805  11.532  -0.423  1.00  0.00           N  
ATOM    639  CA  ALA A  45      -3.865  12.286  -1.669  1.00  0.00           C  
ATOM    640  C   ALA A  45      -3.632  11.378  -2.872  1.00  0.00           C  
ATOM    641  O   ALA A  45      -4.037  11.697  -3.989  1.00  0.00           O  
ATOM    642  CB  ALA A  45      -2.845  13.415  -1.652  1.00  0.00           C  
ATOM    643  H   ALA A  45      -2.980  11.546   0.105  1.00  0.00           H  
ATOM    644  HA  ALA A  45      -4.849  12.725  -1.747  1.00  0.00           H  
ATOM    645  HB1 ALA A  45      -2.001  13.127  -1.041  1.00  0.00           H  
ATOM    646  HB2 ALA A  45      -2.510  13.613  -2.659  1.00  0.00           H  
ATOM    647  HB3 ALA A  45      -3.299  14.304  -1.242  1.00  0.00           H  
ATOM    648  N   ALA A  46      -2.976  10.247  -2.635  1.00  0.00           N  
ATOM    649  CA  ALA A  46      -2.690   9.293  -3.700  1.00  0.00           C  
ATOM    650  C   ALA A  46      -3.955   8.560  -4.134  1.00  0.00           C  
ATOM    651  O   ALA A  46      -4.070   8.125  -5.279  1.00  0.00           O  
ATOM    652  CB  ALA A  46      -1.631   8.299  -3.247  1.00  0.00           C  
ATOM    653  H   ALA A  46      -2.678  10.049  -1.723  1.00  0.00           H  
ATOM    654  HA  ALA A  46      -2.297   9.841  -4.543  1.00  0.00           H  
ATOM    655  HB1 ALA A  46      -0.696   8.817  -3.090  1.00  0.00           H  
ATOM    656  HB2 ALA A  46      -1.944   7.834  -2.324  1.00  0.00           H  
ATOM    657  HB3 ALA A  46      -1.500   7.542  -4.006  1.00  0.00           H  
ATOM    658  N   GLY A  47      -4.902   8.425  -3.210  1.00  0.00           N  
ATOM    659  CA  GLY A  47      -6.146   7.743  -3.517  1.00  0.00           C  
ATOM    660  C   GLY A  47      -6.359   6.512  -2.659  1.00  0.00           C  
ATOM    661  O   GLY A  47      -7.356   5.806  -2.810  1.00  0.00           O  
ATOM    662  H   GLY A  47      -4.755   8.792  -2.313  1.00  0.00           H  
ATOM    663  HA2 GLY A  47      -6.967   8.426  -3.359  1.00  0.00           H  
ATOM    664  HA3 GLY A  47      -6.133   7.446  -4.556  1.00  0.00           H  
ATOM    665  N   LEU A  48      -5.420   6.253  -1.756  1.00  0.00           N  
ATOM    666  CA  LEU A  48      -5.508   5.096  -0.871  1.00  0.00           C  
ATOM    667  C   LEU A  48      -6.875   5.030  -0.197  1.00  0.00           C  
ATOM    668  O   LEU A  48      -7.741   5.870  -0.441  1.00  0.00           O  
ATOM    669  CB  LEU A  48      -4.407   5.156   0.189  1.00  0.00           C  
ATOM    670  CG  LEU A  48      -3.079   4.497  -0.185  1.00  0.00           C  
ATOM    671  CD1 LEU A  48      -2.133   4.490   1.006  1.00  0.00           C  
ATOM    672  CD2 LEU A  48      -3.310   3.082  -0.693  1.00  0.00           C  
ATOM    673  H   LEU A  48      -4.648   6.852  -1.682  1.00  0.00           H  
ATOM    674  HA  LEU A  48      -5.372   4.209  -1.470  1.00  0.00           H  
ATOM    675  HB2 LEU A  48      -4.211   6.195   0.405  1.00  0.00           H  
ATOM    676  HB3 LEU A  48      -4.780   4.669   1.080  1.00  0.00           H  
ATOM    677  HG  LEU A  48      -2.612   5.066  -0.977  1.00  0.00           H  
ATOM    678 HD11 LEU A  48      -2.692   4.300   1.909  1.00  0.00           H  
ATOM    679 HD12 LEU A  48      -1.641   5.448   1.081  1.00  0.00           H  
ATOM    680 HD13 LEU A  48      -1.392   3.715   0.872  1.00  0.00           H  
ATOM    681 HD21 LEU A  48      -3.332   3.087  -1.773  1.00  0.00           H  
ATOM    682 HD22 LEU A  48      -4.253   2.713  -0.316  1.00  0.00           H  
ATOM    683 HD23 LEU A  48      -2.510   2.442  -0.353  1.00  0.00           H  
ATOM    684  N   LYS A  49      -7.062   4.026   0.653  1.00  0.00           N  
ATOM    685  CA  LYS A  49      -8.321   3.850   1.365  1.00  0.00           C  
ATOM    686  C   LYS A  49      -8.152   2.897   2.544  1.00  0.00           C  
ATOM    687  O   LYS A  49      -7.509   1.854   2.424  1.00  0.00           O  
ATOM    688  CB  LYS A  49      -9.398   3.318   0.416  1.00  0.00           C  
ATOM    689  CG  LYS A  49      -9.999   4.386  -0.481  1.00  0.00           C  
ATOM    690  CD  LYS A  49     -11.397   4.005  -0.941  1.00  0.00           C  
ATOM    691  CE  LYS A  49     -11.353   3.003  -2.084  1.00  0.00           C  
ATOM    692  NZ  LYS A  49     -12.692   2.817  -2.710  1.00  0.00           N  
ATOM    693  H   LYS A  49      -6.333   3.387   0.806  1.00  0.00           H  
ATOM    694  HA  LYS A  49      -8.628   4.815   1.740  1.00  0.00           H  
ATOM    695  HB2 LYS A  49      -8.962   2.554  -0.210  1.00  0.00           H  
ATOM    696  HB3 LYS A  49     -10.193   2.880   1.003  1.00  0.00           H  
ATOM    697  HG2 LYS A  49     -10.053   5.315   0.067  1.00  0.00           H  
ATOM    698  HG3 LYS A  49      -9.367   4.513  -1.348  1.00  0.00           H  
ATOM    699  HD2 LYS A  49     -11.932   3.566  -0.112  1.00  0.00           H  
ATOM    700  HD3 LYS A  49     -11.912   4.895  -1.273  1.00  0.00           H  
ATOM    701  HE2 LYS A  49     -10.662   3.359  -2.832  1.00  0.00           H  
ATOM    702  HE3 LYS A  49     -11.009   2.054  -1.700  1.00  0.00           H  
ATOM    703  HZ1 LYS A  49     -13.308   2.266  -2.078  1.00  0.00           H  
ATOM    704  HZ2 LYS A  49     -12.597   2.308  -3.612  1.00  0.00           H  
ATOM    705  HZ3 LYS A  49     -13.134   3.740  -2.889  1.00  0.00           H  
ATOM    706  N   ASN A  50      -8.733   3.261   3.682  1.00  0.00           N  
ATOM    707  CA  ASN A  50      -8.646   2.437   4.882  1.00  0.00           C  
ATOM    708  C   ASN A  50      -9.109   1.011   4.598  1.00  0.00           C  
ATOM    709  O   ASN A  50     -10.030   0.791   3.813  1.00  0.00           O  
ATOM    710  CB  ASN A  50      -9.490   3.044   6.005  1.00  0.00           C  
ATOM    711  CG  ASN A  50      -9.065   4.459   6.347  1.00  0.00           C  
ATOM    712  OD1 ASN A  50      -9.757   5.423   6.018  1.00  0.00           O  
ATOM    713  ND2 ASN A  50      -7.922   4.590   7.011  1.00  0.00           N  
ATOM    714  H   ASN A  50      -9.232   4.104   3.717  1.00  0.00           H  
ATOM    715  HA  ASN A  50      -7.613   2.413   5.194  1.00  0.00           H  
ATOM    716  HB2 ASN A  50     -10.526   3.064   5.698  1.00  0.00           H  
ATOM    717  HB3 ASN A  50      -9.393   2.434   6.891  1.00  0.00           H  
ATOM    718 HD21 ASN A  50      -7.424   3.777   7.239  1.00  0.00           H  
ATOM    719 HD22 ASN A  50      -7.624   5.493   7.245  1.00  0.00           H  
ATOM    720  N   ASN A  51      -8.462   0.045   5.243  1.00  0.00           N  
ATOM    721  CA  ASN A  51      -8.807  -1.360   5.059  1.00  0.00           C  
ATOM    722  C   ASN A  51      -8.380  -1.849   3.678  1.00  0.00           C  
ATOM    723  O   ASN A  51      -9.031  -2.709   3.085  1.00  0.00           O  
ATOM    724  CB  ASN A  51     -10.311  -1.566   5.243  1.00  0.00           C  
ATOM    725  CG  ASN A  51     -10.855  -0.817   6.445  1.00  0.00           C  
ATOM    726  OD1 ASN A  51     -10.940   0.411   6.439  1.00  0.00           O  
ATOM    727  ND2 ASN A  51     -11.224  -1.556   7.485  1.00  0.00           N  
ATOM    728  H   ASN A  51      -7.735   0.283   5.856  1.00  0.00           H  
ATOM    729  HA  ASN A  51      -8.280  -1.931   5.809  1.00  0.00           H  
ATOM    730  HB2 ASN A  51     -10.827  -1.214   4.362  1.00  0.00           H  
ATOM    731  HB3 ASN A  51     -10.511  -2.618   5.377  1.00  0.00           H  
ATOM    732 HD21 ASN A  51     -11.127  -2.529   7.420  1.00  0.00           H  
ATOM    733 HD22 ASN A  51     -11.580  -1.098   8.275  1.00  0.00           H  
ATOM    734  N   ASP A  52      -7.284  -1.294   3.173  1.00  0.00           N  
ATOM    735  CA  ASP A  52      -6.769  -1.674   1.863  1.00  0.00           C  
ATOM    736  C   ASP A  52      -5.809  -2.854   1.978  1.00  0.00           C  
ATOM    737  O   ASP A  52      -4.870  -2.829   2.775  1.00  0.00           O  
ATOM    738  CB  ASP A  52      -6.063  -0.488   1.205  1.00  0.00           C  
ATOM    739  CG  ASP A  52      -7.013   0.375   0.396  1.00  0.00           C  
ATOM    740  OD1 ASP A  52      -8.192  -0.011   0.256  1.00  0.00           O  
ATOM    741  OD2 ASP A  52      -6.576   1.436  -0.097  1.00  0.00           O  
ATOM    742  H   ASP A  52      -6.809  -0.613   3.694  1.00  0.00           H  
ATOM    743  HA  ASP A  52      -7.608  -1.968   1.249  1.00  0.00           H  
ATOM    744  HB2 ASP A  52      -5.614   0.126   1.971  1.00  0.00           H  
ATOM    745  HB3 ASP A  52      -5.291  -0.857   0.546  1.00  0.00           H  
ATOM    746  N   LEU A  53      -6.049  -3.886   1.177  1.00  0.00           N  
ATOM    747  CA  LEU A  53      -5.206  -5.077   1.189  1.00  0.00           C  
ATOM    748  C   LEU A  53      -4.245  -5.075   0.005  1.00  0.00           C  
ATOM    749  O   LEU A  53      -4.666  -5.137  -1.150  1.00  0.00           O  
ATOM    750  CB  LEU A  53      -6.070  -6.338   1.158  1.00  0.00           C  
ATOM    751  CG  LEU A  53      -5.320  -7.668   1.247  1.00  0.00           C  
ATOM    752  CD1 LEU A  53      -4.849  -8.108  -0.131  1.00  0.00           C  
ATOM    753  CD2 LEU A  53      -4.143  -7.553   2.204  1.00  0.00           C  
ATOM    754  H   LEU A  53      -6.811  -3.848   0.563  1.00  0.00           H  
ATOM    755  HA  LEU A  53      -4.631  -5.066   2.103  1.00  0.00           H  
ATOM    756  HB2 LEU A  53      -6.756  -6.290   1.989  1.00  0.00           H  
ATOM    757  HB3 LEU A  53      -6.628  -6.333   0.232  1.00  0.00           H  
ATOM    758  HG  LEU A  53      -5.990  -8.427   1.628  1.00  0.00           H  
ATOM    759 HD11 LEU A  53      -5.330  -9.038  -0.395  1.00  0.00           H  
ATOM    760 HD12 LEU A  53      -3.778  -8.248  -0.117  1.00  0.00           H  
ATOM    761 HD13 LEU A  53      -5.104  -7.350  -0.857  1.00  0.00           H  
ATOM    762 HD21 LEU A  53      -4.431  -6.962   3.060  1.00  0.00           H  
ATOM    763 HD22 LEU A  53      -3.314  -7.076   1.700  1.00  0.00           H  
ATOM    764 HD23 LEU A  53      -3.847  -8.539   2.530  1.00  0.00           H  
ATOM    765  N   VAL A  54      -2.950  -5.006   0.299  1.00  0.00           N  
ATOM    766  CA  VAL A  54      -1.929  -5.000  -0.741  1.00  0.00           C  
ATOM    767  C   VAL A  54      -1.368  -6.400  -0.968  1.00  0.00           C  
ATOM    768  O   VAL A  54      -0.914  -7.058  -0.032  1.00  0.00           O  
ATOM    769  CB  VAL A  54      -0.772  -4.047  -0.386  1.00  0.00           C  
ATOM    770  CG1 VAL A  54       0.200  -3.930  -1.550  1.00  0.00           C  
ATOM    771  CG2 VAL A  54      -1.311  -2.680   0.009  1.00  0.00           C  
ATOM    772  H   VAL A  54      -2.676  -4.959   1.239  1.00  0.00           H  
ATOM    773  HA  VAL A  54      -2.386  -4.653  -1.656  1.00  0.00           H  
ATOM    774  HB  VAL A  54      -0.240  -4.458   0.459  1.00  0.00           H  
ATOM    775 HG11 VAL A  54       0.460  -2.892  -1.699  1.00  0.00           H  
ATOM    776 HG12 VAL A  54       1.092  -4.499  -1.333  1.00  0.00           H  
ATOM    777 HG13 VAL A  54      -0.264  -4.316  -2.446  1.00  0.00           H  
ATOM    778 HG21 VAL A  54      -1.150  -1.984  -0.801  1.00  0.00           H  
ATOM    779 HG22 VAL A  54      -2.369  -2.755   0.214  1.00  0.00           H  
ATOM    780 HG23 VAL A  54      -0.797  -2.331   0.892  1.00  0.00           H  
ATOM    781  N   VAL A  55      -1.402  -6.849  -2.219  1.00  0.00           N  
ATOM    782  CA  VAL A  55      -0.896  -8.170  -2.570  1.00  0.00           C  
ATOM    783  C   VAL A  55       0.489  -8.078  -3.202  1.00  0.00           C  
ATOM    784  O   VAL A  55       1.252  -9.043  -3.193  1.00  0.00           O  
ATOM    785  CB  VAL A  55      -1.845  -8.894  -3.544  1.00  0.00           C  
ATOM    786  CG1 VAL A  55      -3.039  -9.469  -2.797  1.00  0.00           C  
ATOM    787  CG2 VAL A  55      -2.299  -7.950  -4.646  1.00  0.00           C  
ATOM    788  H   VAL A  55      -1.776  -6.278  -2.922  1.00  0.00           H  
ATOM    789  HA  VAL A  55      -0.829  -8.754  -1.664  1.00  0.00           H  
ATOM    790  HB  VAL A  55      -1.306  -9.712  -3.999  1.00  0.00           H  
ATOM    791 HG11 VAL A  55      -3.950  -9.185  -3.303  1.00  0.00           H  
ATOM    792 HG12 VAL A  55      -2.962 -10.546  -2.767  1.00  0.00           H  
ATOM    793 HG13 VAL A  55      -3.053  -9.080  -1.789  1.00  0.00           H  
ATOM    794 HG21 VAL A  55      -1.434  -7.525  -5.134  1.00  0.00           H  
ATOM    795 HG22 VAL A  55      -2.888  -8.496  -5.369  1.00  0.00           H  
ATOM    796 HG23 VAL A  55      -2.897  -7.158  -4.219  1.00  0.00           H  
ATOM    797  N   ALA A  56       0.806  -6.909  -3.750  1.00  0.00           N  
ATOM    798  CA  ALA A  56       2.100  -6.690  -4.385  1.00  0.00           C  
ATOM    799  C   ALA A  56       2.550  -5.241  -4.227  1.00  0.00           C  
ATOM    800  O   ALA A  56       1.735  -4.350  -3.989  1.00  0.00           O  
ATOM    801  CB  ALA A  56       2.036  -7.067  -5.857  1.00  0.00           C  
ATOM    802  H   ALA A  56       0.155  -6.177  -3.726  1.00  0.00           H  
ATOM    803  HA  ALA A  56       2.821  -7.335  -3.904  1.00  0.00           H  
ATOM    804  HB1 ALA A  56       1.505  -8.001  -5.966  1.00  0.00           H  
ATOM    805  HB2 ALA A  56       1.520  -6.293  -6.405  1.00  0.00           H  
ATOM    806  HB3 ALA A  56       3.039  -7.175  -6.244  1.00  0.00           H  
ATOM    807  N   VAL A  57       3.853  -5.013  -4.360  1.00  0.00           N  
ATOM    808  CA  VAL A  57       4.411  -3.672  -4.233  1.00  0.00           C  
ATOM    809  C   VAL A  57       5.496  -3.427  -5.275  1.00  0.00           C  
ATOM    810  O   VAL A  57       6.469  -4.175  -5.360  1.00  0.00           O  
ATOM    811  CB  VAL A  57       5.001  -3.441  -2.829  1.00  0.00           C  
ATOM    812  CG1 VAL A  57       5.612  -2.052  -2.728  1.00  0.00           C  
ATOM    813  CG2 VAL A  57       3.934  -3.642  -1.763  1.00  0.00           C  
ATOM    814  H   VAL A  57       4.452  -5.764  -4.550  1.00  0.00           H  
ATOM    815  HA  VAL A  57       3.612  -2.962  -4.386  1.00  0.00           H  
ATOM    816  HB  VAL A  57       5.784  -4.167  -2.666  1.00  0.00           H  
ATOM    817 HG11 VAL A  57       5.639  -1.599  -3.708  1.00  0.00           H  
ATOM    818 HG12 VAL A  57       5.014  -1.443  -2.065  1.00  0.00           H  
ATOM    819 HG13 VAL A  57       6.617  -2.128  -2.340  1.00  0.00           H  
ATOM    820 HG21 VAL A  57       3.579  -2.681  -1.424  1.00  0.00           H  
ATOM    821 HG22 VAL A  57       3.110  -4.204  -2.179  1.00  0.00           H  
ATOM    822 HG23 VAL A  57       4.355  -4.185  -0.930  1.00  0.00           H  
ATOM    823  N   ASN A  58       5.322  -2.374  -6.067  1.00  0.00           N  
ATOM    824  CA  ASN A  58       6.287  -2.030  -7.104  1.00  0.00           C  
ATOM    825  C   ASN A  58       6.411  -3.155  -8.127  1.00  0.00           C  
ATOM    826  O   ASN A  58       7.457  -3.330  -8.750  1.00  0.00           O  
ATOM    827  CB  ASN A  58       7.654  -1.738  -6.482  1.00  0.00           C  
ATOM    828  CG  ASN A  58       7.814  -0.280  -6.096  1.00  0.00           C  
ATOM    829  OD1 ASN A  58       7.096   0.587  -6.592  1.00  0.00           O  
ATOM    830  ND2 ASN A  58       8.760  -0.005  -5.205  1.00  0.00           N  
ATOM    831  H   ASN A  58       4.525  -1.815  -5.951  1.00  0.00           H  
ATOM    832  HA  ASN A  58       5.933  -1.142  -7.605  1.00  0.00           H  
ATOM    833  HB2 ASN A  58       7.775  -2.341  -5.594  1.00  0.00           H  
ATOM    834  HB3 ASN A  58       8.428  -1.991  -7.191  1.00  0.00           H  
ATOM    835 HD21 ASN A  58       9.295  -0.747  -4.853  1.00  0.00           H  
ATOM    836 HD22 ASN A  58       8.885   0.929  -4.937  1.00  0.00           H  
ATOM    837  N   GLY A  59       5.334  -3.917  -8.294  1.00  0.00           N  
ATOM    838  CA  GLY A  59       5.342  -5.016  -9.242  1.00  0.00           C  
ATOM    839  C   GLY A  59       6.013  -6.256  -8.686  1.00  0.00           C  
ATOM    840  O   GLY A  59       6.792  -6.913  -9.377  1.00  0.00           O  
ATOM    841  H   GLY A  59       4.527  -3.731  -7.770  1.00  0.00           H  
ATOM    842  HA2 GLY A  59       4.324  -5.257  -9.506  1.00  0.00           H  
ATOM    843  HA3 GLY A  59       5.869  -4.704 -10.132  1.00  0.00           H  
ATOM    844  N   LYS A  60       5.713  -6.577  -7.432  1.00  0.00           N  
ATOM    845  CA  LYS A  60       6.292  -7.747  -6.782  1.00  0.00           C  
ATOM    846  C   LYS A  60       5.425  -8.205  -5.614  1.00  0.00           C  
ATOM    847  O   LYS A  60       5.182  -7.447  -4.674  1.00  0.00           O  
ATOM    848  CB  LYS A  60       7.707  -7.434  -6.289  1.00  0.00           C  
ATOM    849  CG  LYS A  60       8.671  -7.064  -7.403  1.00  0.00           C  
ATOM    850  CD  LYS A  60      10.116  -7.154  -6.943  1.00  0.00           C  
ATOM    851  CE  LYS A  60      11.080  -6.757  -8.050  1.00  0.00           C  
ATOM    852  NZ  LYS A  60      12.497  -6.801  -7.595  1.00  0.00           N  
ATOM    853  H   LYS A  60       5.085  -6.014  -6.932  1.00  0.00           H  
ATOM    854  HA  LYS A  60       6.341  -8.541  -7.511  1.00  0.00           H  
ATOM    855  HB2 LYS A  60       7.658  -6.609  -5.594  1.00  0.00           H  
ATOM    856  HB3 LYS A  60       8.097  -8.302  -5.778  1.00  0.00           H  
ATOM    857  HG2 LYS A  60       8.525  -7.740  -8.232  1.00  0.00           H  
ATOM    858  HG3 LYS A  60       8.466  -6.051  -7.722  1.00  0.00           H  
ATOM    859  HD2 LYS A  60      10.259  -6.491  -6.102  1.00  0.00           H  
ATOM    860  HD3 LYS A  60      10.326  -8.171  -6.642  1.00  0.00           H  
ATOM    861  HE2 LYS A  60      10.955  -7.437  -8.879  1.00  0.00           H  
ATOM    862  HE3 LYS A  60      10.844  -5.752  -8.371  1.00  0.00           H  
ATOM    863  HZ1 LYS A  60      13.072  -7.345  -8.270  1.00  0.00           H  
ATOM    864  HZ2 LYS A  60      12.558  -7.254  -6.661  1.00  0.00           H  
ATOM    865  HZ3 LYS A  60      12.881  -5.837  -7.526  1.00  0.00           H  
ATOM    866  N   SER A  61       4.962  -9.449  -5.678  1.00  0.00           N  
ATOM    867  CA  SER A  61       4.121 -10.007  -4.626  1.00  0.00           C  
ATOM    868  C   SER A  61       4.754  -9.796  -3.254  1.00  0.00           C  
ATOM    869  O   SER A  61       5.937 -10.072  -3.055  1.00  0.00           O  
ATOM    870  CB  SER A  61       3.887 -11.499  -4.868  1.00  0.00           C  
ATOM    871  OG  SER A  61       3.531 -11.747  -6.217  1.00  0.00           O  
ATOM    872  H   SER A  61       5.191 -10.004  -6.453  1.00  0.00           H  
ATOM    873  HA  SER A  61       3.171  -9.493  -4.654  1.00  0.00           H  
ATOM    874  HB2 SER A  61       4.790 -12.044  -4.641  1.00  0.00           H  
ATOM    875  HB3 SER A  61       3.087 -11.844  -4.228  1.00  0.00           H  
ATOM    876  HG  SER A  61       2.654 -12.136  -6.251  1.00  0.00           H  
ATOM    877  N   VAL A  62       3.957  -9.305  -2.310  1.00  0.00           N  
ATOM    878  CA  VAL A  62       4.438  -9.057  -0.956  1.00  0.00           C  
ATOM    879  C   VAL A  62       3.652  -9.873   0.064  1.00  0.00           C  
ATOM    880  O   VAL A  62       4.164 -10.210   1.131  1.00  0.00           O  
ATOM    881  CB  VAL A  62       4.339  -7.565  -0.590  1.00  0.00           C  
ATOM    882  CG1 VAL A  62       4.979  -6.706  -1.670  1.00  0.00           C  
ATOM    883  CG2 VAL A  62       2.887  -7.166  -0.370  1.00  0.00           C  
ATOM    884  H   VAL A  62       3.023  -9.105  -2.530  1.00  0.00           H  
ATOM    885  HA  VAL A  62       5.477  -9.349  -0.912  1.00  0.00           H  
ATOM    886  HB  VAL A  62       4.878  -7.405   0.333  1.00  0.00           H  
ATOM    887 HG11 VAL A  62       5.524  -5.895  -1.209  1.00  0.00           H  
ATOM    888 HG12 VAL A  62       5.656  -7.309  -2.256  1.00  0.00           H  
ATOM    889 HG13 VAL A  62       4.209  -6.302  -2.311  1.00  0.00           H  
ATOM    890 HG21 VAL A  62       2.560  -7.521   0.596  1.00  0.00           H  
ATOM    891 HG22 VAL A  62       2.800  -6.089  -0.406  1.00  0.00           H  
ATOM    892 HG23 VAL A  62       2.272  -7.603  -1.142  1.00  0.00           H  
ATOM    893  N   GLU A  63       2.405 -10.188  -0.272  1.00  0.00           N  
ATOM    894  CA  GLU A  63       1.548 -10.964   0.615  1.00  0.00           C  
ATOM    895  C   GLU A  63       2.335 -12.084   1.289  1.00  0.00           C  
ATOM    896  O   GLU A  63       2.008 -12.507   2.398  1.00  0.00           O  
ATOM    897  CB  GLU A  63       0.369 -11.552  -0.163  1.00  0.00           C  
ATOM    898  CG  GLU A  63       0.773 -12.616  -1.170  1.00  0.00           C  
ATOM    899  CD  GLU A  63       1.333 -13.861  -0.509  1.00  0.00           C  
ATOM    900  OE1 GLU A  63       0.799 -14.265   0.544  1.00  0.00           O  
ATOM    901  OE2 GLU A  63       2.305 -14.431  -1.047  1.00  0.00           O  
ATOM    902  H   GLU A  63       2.053  -9.890  -1.137  1.00  0.00           H  
ATOM    903  HA  GLU A  63       1.169 -10.299   1.376  1.00  0.00           H  
ATOM    904  HB2 GLU A  63      -0.325 -11.993   0.537  1.00  0.00           H  
ATOM    905  HB3 GLU A  63      -0.129 -10.754  -0.694  1.00  0.00           H  
ATOM    906  HG2 GLU A  63      -0.094 -12.893  -1.749  1.00  0.00           H  
ATOM    907  HG3 GLU A  63       1.527 -12.204  -1.825  1.00  0.00           H  
ATOM    908  N   ALA A  64       3.374 -12.560   0.611  1.00  0.00           N  
ATOM    909  CA  ALA A  64       4.209 -13.629   1.144  1.00  0.00           C  
ATOM    910  C   ALA A  64       5.101 -13.120   2.270  1.00  0.00           C  
ATOM    911  O   ALA A  64       5.284 -13.794   3.285  1.00  0.00           O  
ATOM    912  CB  ALA A  64       5.053 -14.242   0.036  1.00  0.00           C  
ATOM    913  H   ALA A  64       3.584 -12.182  -0.268  1.00  0.00           H  
ATOM    914  HA  ALA A  64       3.558 -14.399   1.534  1.00  0.00           H  
ATOM    915  HB1 ALA A  64       4.873 -15.306  -0.006  1.00  0.00           H  
ATOM    916  HB2 ALA A  64       4.786 -13.794  -0.910  1.00  0.00           H  
ATOM    917  HB3 ALA A  64       6.098 -14.061   0.237  1.00  0.00           H  
ATOM    918  N   LEU A  65       5.655 -11.926   2.086  1.00  0.00           N  
ATOM    919  CA  LEU A  65       6.530 -11.326   3.087  1.00  0.00           C  
ATOM    920  C   LEU A  65       5.758 -11.009   4.364  1.00  0.00           C  
ATOM    921  O   LEU A  65       4.565 -11.292   4.467  1.00  0.00           O  
ATOM    922  CB  LEU A  65       7.170 -10.051   2.535  1.00  0.00           C  
ATOM    923  CG  LEU A  65       8.431 -10.245   1.691  1.00  0.00           C  
ATOM    924  CD1 LEU A  65       8.806  -8.950   0.988  1.00  0.00           C  
ATOM    925  CD2 LEU A  65       9.582 -10.736   2.557  1.00  0.00           C  
ATOM    926  H   LEU A  65       5.473 -11.437   1.257  1.00  0.00           H  
ATOM    927  HA  LEU A  65       7.307 -12.039   3.318  1.00  0.00           H  
ATOM    928  HB2 LEU A  65       6.436  -9.551   1.923  1.00  0.00           H  
ATOM    929  HB3 LEU A  65       7.426  -9.420   3.375  1.00  0.00           H  
ATOM    930  HG  LEU A  65       8.238 -10.992   0.934  1.00  0.00           H  
ATOM    931 HD11 LEU A  65       9.202  -8.250   1.708  1.00  0.00           H  
ATOM    932 HD12 LEU A  65       7.929  -8.527   0.520  1.00  0.00           H  
ATOM    933 HD13 LEU A  65       9.552  -9.153   0.234  1.00  0.00           H  
ATOM    934 HD21 LEU A  65      10.492 -10.739   1.976  1.00  0.00           H  
ATOM    935 HD22 LEU A  65       9.371 -11.738   2.901  1.00  0.00           H  
ATOM    936 HD23 LEU A  65       9.699 -10.080   3.407  1.00  0.00           H  
ATOM    937  N   ASP A  66       6.447 -10.418   5.334  1.00  0.00           N  
ATOM    938  CA  ASP A  66       5.826 -10.059   6.604  1.00  0.00           C  
ATOM    939  C   ASP A  66       5.765  -8.544   6.770  1.00  0.00           C  
ATOM    940  O   ASP A  66       6.282  -7.796   5.938  1.00  0.00           O  
ATOM    941  CB  ASP A  66       6.599 -10.681   7.768  1.00  0.00           C  
ATOM    942  CG  ASP A  66       6.558 -12.196   7.746  1.00  0.00           C  
ATOM    943  OD1 ASP A  66       7.360 -12.801   7.005  1.00  0.00           O  
ATOM    944  OD2 ASP A  66       5.722 -12.778   8.470  1.00  0.00           O  
ATOM    945  H   ASP A  66       7.396 -10.218   5.193  1.00  0.00           H  
ATOM    946  HA  ASP A  66       4.820 -10.449   6.603  1.00  0.00           H  
ATOM    947  HB2 ASP A  66       7.631 -10.367   7.715  1.00  0.00           H  
ATOM    948  HB3 ASP A  66       6.171 -10.340   8.699  1.00  0.00           H  
ATOM    949  N   HIS A  67       5.129  -8.097   7.848  1.00  0.00           N  
ATOM    950  CA  HIS A  67       5.000  -6.670   8.123  1.00  0.00           C  
ATOM    951  C   HIS A  67       6.252  -5.917   7.684  1.00  0.00           C  
ATOM    952  O   HIS A  67       6.172  -4.947   6.930  1.00  0.00           O  
ATOM    953  CB  HIS A  67       4.746  -6.437   9.612  1.00  0.00           C  
ATOM    954  CG  HIS A  67       4.680  -4.989   9.989  1.00  0.00           C  
ATOM    955  ND1 HIS A  67       3.645  -4.449  10.723  1.00  0.00           N  
ATOM    956  CD2 HIS A  67       5.530  -3.967   9.731  1.00  0.00           C  
ATOM    957  CE1 HIS A  67       3.860  -3.157  10.898  1.00  0.00           C  
ATOM    958  NE2 HIS A  67       4.998  -2.840  10.306  1.00  0.00           N  
ATOM    959  H   HIS A  67       4.738  -8.741   8.474  1.00  0.00           H  
ATOM    960  HA  HIS A  67       4.156  -6.299   7.561  1.00  0.00           H  
ATOM    961  HB2 HIS A  67       3.807  -6.894   9.887  1.00  0.00           H  
ATOM    962  HB3 HIS A  67       5.543  -6.893  10.182  1.00  0.00           H  
ATOM    963  HD1 HIS A  67       2.868  -4.939  11.063  1.00  0.00           H  
ATOM    964  HD2 HIS A  67       6.455  -4.027   9.175  1.00  0.00           H  
ATOM    965  HE1 HIS A  67       3.216  -2.476  11.434  1.00  0.00           H  
ATOM    966  HE2 HIS A  67       5.349  -1.930  10.211  1.00  0.00           H  
ATOM    967  N   ASP A  68       7.406  -6.369   8.160  1.00  0.00           N  
ATOM    968  CA  ASP A  68       8.675  -5.738   7.817  1.00  0.00           C  
ATOM    969  C   ASP A  68       8.975  -5.895   6.329  1.00  0.00           C  
ATOM    970  O   ASP A  68       9.213  -4.914   5.626  1.00  0.00           O  
ATOM    971  CB  ASP A  68       9.810  -6.341   8.645  1.00  0.00           C  
ATOM    972  CG  ASP A  68       9.798  -5.858  10.082  1.00  0.00           C  
ATOM    973  OD1 ASP A  68      10.305  -4.746  10.338  1.00  0.00           O  
ATOM    974  OD2 ASP A  68       9.283  -6.593  10.951  1.00  0.00           O  
ATOM    975  H   ASP A  68       7.405  -7.146   8.757  1.00  0.00           H  
ATOM    976  HA  ASP A  68       8.595  -4.686   8.045  1.00  0.00           H  
ATOM    977  HB2 ASP A  68       9.714  -7.417   8.646  1.00  0.00           H  
ATOM    978  HB3 ASP A  68      10.756  -6.069   8.200  1.00  0.00           H  
ATOM    979  N   GLY A  69       8.963  -7.138   5.857  1.00  0.00           N  
ATOM    980  CA  GLY A  69       9.237  -7.401   4.456  1.00  0.00           C  
ATOM    981  C   GLY A  69       8.510  -6.443   3.533  1.00  0.00           C  
ATOM    982  O   GLY A  69       9.133  -5.752   2.728  1.00  0.00           O  
ATOM    983  H   GLY A  69       8.768  -7.882   6.464  1.00  0.00           H  
ATOM    984  HA2 GLY A  69      10.300  -7.312   4.285  1.00  0.00           H  
ATOM    985  HA3 GLY A  69       8.928  -8.410   4.224  1.00  0.00           H  
ATOM    986  N   VAL A  70       7.186  -6.404   3.648  1.00  0.00           N  
ATOM    987  CA  VAL A  70       6.372  -5.524   2.817  1.00  0.00           C  
ATOM    988  C   VAL A  70       6.757  -4.064   3.022  1.00  0.00           C  
ATOM    989  O   VAL A  70       7.246  -3.404   2.105  1.00  0.00           O  
ATOM    990  CB  VAL A  70       4.872  -5.696   3.119  1.00  0.00           C  
ATOM    991  CG1 VAL A  70       4.030  -5.013   2.052  1.00  0.00           C  
ATOM    992  CG2 VAL A  70       4.516  -7.171   3.227  1.00  0.00           C  
ATOM    993  H   VAL A  70       6.746  -6.979   4.308  1.00  0.00           H  
ATOM    994  HA  VAL A  70       6.543  -5.790   1.784  1.00  0.00           H  
ATOM    995  HB  VAL A  70       4.661  -5.226   4.068  1.00  0.00           H  
ATOM    996 HG11 VAL A  70       3.007  -4.946   2.390  1.00  0.00           H  
ATOM    997 HG12 VAL A  70       4.416  -4.021   1.869  1.00  0.00           H  
ATOM    998 HG13 VAL A  70       4.070  -5.589   1.139  1.00  0.00           H  
ATOM    999 HG21 VAL A  70       4.489  -7.459   4.268  1.00  0.00           H  
ATOM   1000 HG22 VAL A  70       3.547  -7.342   2.782  1.00  0.00           H  
ATOM   1001 HG23 VAL A  70       5.258  -7.760   2.709  1.00  0.00           H  
ATOM   1002  N   VAL A  71       6.533  -3.563   4.233  1.00  0.00           N  
ATOM   1003  CA  VAL A  71       6.858  -2.180   4.560  1.00  0.00           C  
ATOM   1004  C   VAL A  71       8.253  -1.811   4.068  1.00  0.00           C  
ATOM   1005  O   VAL A  71       8.540  -0.644   3.805  1.00  0.00           O  
ATOM   1006  CB  VAL A  71       6.778  -1.928   6.078  1.00  0.00           C  
ATOM   1007  CG1 VAL A  71       7.075  -0.470   6.394  1.00  0.00           C  
ATOM   1008  CG2 VAL A  71       5.412  -2.331   6.613  1.00  0.00           C  
ATOM   1009  H   VAL A  71       6.141  -4.138   4.923  1.00  0.00           H  
ATOM   1010  HA  VAL A  71       6.134  -1.542   4.073  1.00  0.00           H  
ATOM   1011  HB  VAL A  71       7.526  -2.538   6.563  1.00  0.00           H  
ATOM   1012 HG11 VAL A  71       6.648  -0.217   7.354  1.00  0.00           H  
ATOM   1013 HG12 VAL A  71       8.144  -0.318   6.422  1.00  0.00           H  
ATOM   1014 HG13 VAL A  71       6.641   0.159   5.631  1.00  0.00           H  
ATOM   1015 HG21 VAL A  71       4.790  -1.454   6.706  1.00  0.00           H  
ATOM   1016 HG22 VAL A  71       4.950  -3.031   5.932  1.00  0.00           H  
ATOM   1017 HG23 VAL A  71       5.527  -2.795   7.581  1.00  0.00           H  
ATOM   1018  N   GLU A  72       9.115  -2.815   3.945  1.00  0.00           N  
ATOM   1019  CA  GLU A  72      10.481  -2.595   3.483  1.00  0.00           C  
ATOM   1020  C   GLU A  72      10.502  -2.214   2.006  1.00  0.00           C  
ATOM   1021  O   GLU A  72      11.070  -1.191   1.626  1.00  0.00           O  
ATOM   1022  CB  GLU A  72      11.327  -3.850   3.710  1.00  0.00           C  
ATOM   1023  CG  GLU A  72      12.822  -3.607   3.587  1.00  0.00           C  
ATOM   1024  CD  GLU A  72      13.628  -4.890   3.636  1.00  0.00           C  
ATOM   1025  OE1 GLU A  72      13.185  -5.893   3.038  1.00  0.00           O  
ATOM   1026  OE2 GLU A  72      14.703  -4.891   4.272  1.00  0.00           O  
ATOM   1027  H   GLU A  72       8.827  -3.724   4.169  1.00  0.00           H  
ATOM   1028  HA  GLU A  72      10.899  -1.783   4.058  1.00  0.00           H  
ATOM   1029  HB2 GLU A  72      11.125  -4.233   4.699  1.00  0.00           H  
ATOM   1030  HB3 GLU A  72      11.045  -4.596   2.981  1.00  0.00           H  
ATOM   1031  HG2 GLU A  72      13.017  -3.113   2.647  1.00  0.00           H  
ATOM   1032  HG3 GLU A  72      13.138  -2.969   4.399  1.00  0.00           H  
ATOM   1033  N   MET A  73       9.879  -3.046   1.178  1.00  0.00           N  
ATOM   1034  CA  MET A  73       9.825  -2.796  -0.258  1.00  0.00           C  
ATOM   1035  C   MET A  73       9.524  -1.328  -0.544  1.00  0.00           C  
ATOM   1036  O   MET A  73      10.172  -0.704  -1.385  1.00  0.00           O  
ATOM   1037  CB  MET A  73       8.763  -3.682  -0.912  1.00  0.00           C  
ATOM   1038  CG  MET A  73       8.936  -5.162  -0.609  1.00  0.00           C  
ATOM   1039  SD  MET A  73       8.055  -6.218  -1.776  1.00  0.00           S  
ATOM   1040  CE  MET A  73       9.421  -7.082  -2.548  1.00  0.00           C  
ATOM   1041  H   MET A  73       9.444  -3.846   1.540  1.00  0.00           H  
ATOM   1042  HA  MET A  73      10.791  -3.041  -0.673  1.00  0.00           H  
ATOM   1043  HB2 MET A  73       7.789  -3.376  -0.561  1.00  0.00           H  
ATOM   1044  HB3 MET A  73       8.809  -3.549  -1.983  1.00  0.00           H  
ATOM   1045  HG2 MET A  73       9.988  -5.404  -0.651  1.00  0.00           H  
ATOM   1046  HG3 MET A  73       8.563  -5.357   0.385  1.00  0.00           H  
ATOM   1047  HE1 MET A  73       9.662  -7.962  -1.971  1.00  0.00           H  
ATOM   1048  HE2 MET A  73       9.141  -7.374  -3.549  1.00  0.00           H  
ATOM   1049  HE3 MET A  73      10.281  -6.431  -2.589  1.00  0.00           H  
ATOM   1050  N   ILE A  74       8.538  -0.783   0.161  1.00  0.00           N  
ATOM   1051  CA  ILE A  74       8.154   0.612  -0.017  1.00  0.00           C  
ATOM   1052  C   ILE A  74       9.347   1.541   0.178  1.00  0.00           C  
ATOM   1053  O   ILE A  74       9.588   2.437  -0.631  1.00  0.00           O  
ATOM   1054  CB  ILE A  74       7.037   1.017   0.963  1.00  0.00           C  
ATOM   1055  CG1 ILE A  74       5.772   0.198   0.696  1.00  0.00           C  
ATOM   1056  CG2 ILE A  74       6.745   2.506   0.847  1.00  0.00           C  
ATOM   1057  CD1 ILE A  74       5.728  -1.109   1.455  1.00  0.00           C  
ATOM   1058  H   ILE A  74       8.059  -1.331   0.817  1.00  0.00           H  
ATOM   1059  HA  ILE A  74       7.781   0.729  -1.024  1.00  0.00           H  
ATOM   1060  HB  ILE A  74       7.380   0.820   1.967  1.00  0.00           H  
ATOM   1061 HG12 ILE A  74       4.909   0.777   0.984  1.00  0.00           H  
ATOM   1062 HG13 ILE A  74       5.715  -0.027  -0.359  1.00  0.00           H  
ATOM   1063 HG21 ILE A  74       7.104   2.870  -0.104  1.00  0.00           H  
ATOM   1064 HG22 ILE A  74       5.680   2.670   0.916  1.00  0.00           H  
ATOM   1065 HG23 ILE A  74       7.243   3.034   1.646  1.00  0.00           H  
ATOM   1066 HD11 ILE A  74       5.774  -1.933   0.758  1.00  0.00           H  
ATOM   1067 HD12 ILE A  74       6.568  -1.162   2.132  1.00  0.00           H  
ATOM   1068 HD13 ILE A  74       4.808  -1.167   2.019  1.00  0.00           H  
ATOM   1069  N   ARG A  75      10.093   1.319   1.255  1.00  0.00           N  
ATOM   1070  CA  ARG A  75      11.263   2.135   1.556  1.00  0.00           C  
ATOM   1071  C   ARG A  75      12.363   1.912   0.522  1.00  0.00           C  
ATOM   1072  O   ARG A  75      13.286   2.717   0.397  1.00  0.00           O  
ATOM   1073  CB  ARG A  75      11.790   1.813   2.955  1.00  0.00           C  
ATOM   1074  CG  ARG A  75      10.922   2.363   4.075  1.00  0.00           C  
ATOM   1075  CD  ARG A  75      11.459   1.968   5.442  1.00  0.00           C  
ATOM   1076  NE  ARG A  75      10.542   2.335   6.517  1.00  0.00           N  
ATOM   1077  CZ  ARG A  75      10.904   2.428   7.792  1.00  0.00           C  
ATOM   1078  NH1 ARG A  75      12.157   2.182   8.149  1.00  0.00           N  
ATOM   1079  NH2 ARG A  75      10.011   2.767   8.714  1.00  0.00           N  
ATOM   1080  H   ARG A  75       9.851   0.589   1.863  1.00  0.00           H  
ATOM   1081  HA  ARG A  75      10.961   3.172   1.525  1.00  0.00           H  
ATOM   1082  HB2 ARG A  75      11.847   0.740   3.068  1.00  0.00           H  
ATOM   1083  HB3 ARG A  75      12.780   2.230   3.059  1.00  0.00           H  
ATOM   1084  HG2 ARG A  75      10.902   3.441   4.006  1.00  0.00           H  
ATOM   1085  HG3 ARG A  75       9.921   1.974   3.965  1.00  0.00           H  
ATOM   1086  HD2 ARG A  75      11.611   0.899   5.460  1.00  0.00           H  
ATOM   1087  HD3 ARG A  75      12.403   2.468   5.600  1.00  0.00           H  
ATOM   1088  HE  ARG A  75       9.611   2.520   6.276  1.00  0.00           H  
ATOM   1089 HH11 ARG A  75      12.832   1.928   7.457  1.00  0.00           H  
ATOM   1090 HH12 ARG A  75      12.427   2.254   9.109  1.00  0.00           H  
ATOM   1091 HH21 ARG A  75       9.065   2.953   8.448  1.00  0.00           H  
ATOM   1092 HH22 ARG A  75      10.284   2.836   9.672  1.00  0.00           H  
ATOM   1093  N   LYS A  76      12.258   0.812  -0.217  1.00  0.00           N  
ATOM   1094  CA  LYS A  76      13.242   0.481  -1.240  1.00  0.00           C  
ATOM   1095  C   LYS A  76      13.003   1.295  -2.508  1.00  0.00           C  
ATOM   1096  O   LYS A  76      13.895   1.438  -3.343  1.00  0.00           O  
ATOM   1097  CB  LYS A  76      13.189  -1.014  -1.563  1.00  0.00           C  
ATOM   1098  CG  LYS A  76      13.407  -1.905  -0.353  1.00  0.00           C  
ATOM   1099  CD  LYS A  76      14.886  -2.122  -0.079  1.00  0.00           C  
ATOM   1100  CE  LYS A  76      15.438  -3.287  -0.886  1.00  0.00           C  
ATOM   1101  NZ  LYS A  76      16.721  -3.792  -0.324  1.00  0.00           N  
ATOM   1102  H   LYS A  76      11.499   0.209  -0.070  1.00  0.00           H  
ATOM   1103  HA  LYS A  76      14.220   0.723  -0.851  1.00  0.00           H  
ATOM   1104  HB2 LYS A  76      12.222  -1.245  -1.986  1.00  0.00           H  
ATOM   1105  HB3 LYS A  76      13.954  -1.239  -2.293  1.00  0.00           H  
ATOM   1106  HG2 LYS A  76      12.956  -1.441   0.511  1.00  0.00           H  
ATOM   1107  HG3 LYS A  76      12.940  -2.863  -0.535  1.00  0.00           H  
ATOM   1108  HD2 LYS A  76      15.428  -1.226  -0.345  1.00  0.00           H  
ATOM   1109  HD3 LYS A  76      15.022  -2.327   0.973  1.00  0.00           H  
ATOM   1110  HE2 LYS A  76      14.713  -4.087  -0.880  1.00  0.00           H  
ATOM   1111  HE3 LYS A  76      15.604  -2.959  -1.901  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  76      17.403  -3.964  -1.090  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  76      16.561  -4.683   0.188  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  76      17.123  -3.094   0.334  1.00  0.00           H  
ATOM   1115  N   GLY A  77      11.792   1.828  -2.645  1.00  0.00           N  
ATOM   1116  CA  GLY A  77      11.459   2.621  -3.813  1.00  0.00           C  
ATOM   1117  C   GLY A  77      12.158   3.966  -3.819  1.00  0.00           C  
ATOM   1118  O   GLY A  77      12.427   4.529  -4.879  1.00  0.00           O  
ATOM   1119  H   GLY A  77      11.120   1.680  -1.947  1.00  0.00           H  
ATOM   1120  HA2 GLY A  77      11.744   2.075  -4.700  1.00  0.00           H  
ATOM   1121  HA3 GLY A  77      10.391   2.784  -3.831  1.00  0.00           H  
ATOM   1122  N   GLY A  78      12.452   4.484  -2.630  1.00  0.00           N  
ATOM   1123  CA  GLY A  78      13.120   5.768  -2.525  1.00  0.00           C  
ATOM   1124  C   GLY A  78      12.171   6.885  -2.138  1.00  0.00           C  
ATOM   1125  O   GLY A  78      11.790   7.010  -0.974  1.00  0.00           O  
ATOM   1126  H   GLY A  78      12.213   3.990  -1.818  1.00  0.00           H  
ATOM   1127  HA2 GLY A  78      13.898   5.697  -1.781  1.00  0.00           H  
ATOM   1128  HA3 GLY A  78      13.568   6.007  -3.479  1.00  0.00           H  
ATOM   1129  N   ASP A  79      11.789   7.701  -3.115  1.00  0.00           N  
ATOM   1130  CA  ASP A  79      10.879   8.814  -2.871  1.00  0.00           C  
ATOM   1131  C   ASP A  79       9.433   8.399  -3.122  1.00  0.00           C  
ATOM   1132  O   ASP A  79       8.558   8.630  -2.288  1.00  0.00           O  
ATOM   1133  CB  ASP A  79      11.244  10.003  -3.761  1.00  0.00           C  
ATOM   1134  CG  ASP A  79      12.564  10.637  -3.368  1.00  0.00           C  
ATOM   1135  OD1 ASP A  79      12.647  11.194  -2.253  1.00  0.00           O  
ATOM   1136  OD2 ASP A  79      13.514  10.575  -4.176  1.00  0.00           O  
ATOM   1137  H   ASP A  79      12.127   7.550  -4.023  1.00  0.00           H  
ATOM   1138  HA  ASP A  79      10.982   9.105  -1.836  1.00  0.00           H  
ATOM   1139  HB2 ASP A  79      11.317   9.668  -4.785  1.00  0.00           H  
ATOM   1140  HB3 ASP A  79      10.469  10.751  -3.685  1.00  0.00           H  
ATOM   1141  N   GLN A  80       9.191   7.785  -4.276  1.00  0.00           N  
ATOM   1142  CA  GLN A  80       7.850   7.340  -4.636  1.00  0.00           C  
ATOM   1143  C   GLN A  80       7.814   5.828  -4.835  1.00  0.00           C  
ATOM   1144  O   GLN A  80       8.841   5.200  -5.091  1.00  0.00           O  
ATOM   1145  CB  GLN A  80       7.381   8.045  -5.910  1.00  0.00           C  
ATOM   1146  CG  GLN A  80       7.933   7.428  -7.185  1.00  0.00           C  
ATOM   1147  CD  GLN A  80       7.418   8.114  -8.436  1.00  0.00           C  
ATOM   1148  OE1 GLN A  80       7.220   9.329  -8.454  1.00  0.00           O  
ATOM   1149  NE2 GLN A  80       7.197   7.337  -9.490  1.00  0.00           N  
ATOM   1150  H   GLN A  80       9.930   7.629  -4.898  1.00  0.00           H  
ATOM   1151  HA  GLN A  80       7.185   7.600  -3.827  1.00  0.00           H  
ATOM   1152  HB2 GLN A  80       6.303   8.005  -5.954  1.00  0.00           H  
ATOM   1153  HB3 GLN A  80       7.694   9.078  -5.872  1.00  0.00           H  
ATOM   1154  HG2 GLN A  80       9.010   7.504  -7.170  1.00  0.00           H  
ATOM   1155  HG3 GLN A  80       7.646   6.387  -7.219  1.00  0.00           H  
ATOM   1156 HE21 GLN A  80       7.376   6.376  -9.401  1.00  0.00           H  
ATOM   1157 HE22 GLN A  80       6.864   7.753 -10.310  1.00  0.00           H  
ATOM   1158  N   THR A  81       6.623   5.249  -4.715  1.00  0.00           N  
ATOM   1159  CA  THR A  81       6.453   3.811  -4.880  1.00  0.00           C  
ATOM   1160  C   THR A  81       5.034   3.472  -5.323  1.00  0.00           C  
ATOM   1161  O   THR A  81       4.076   4.148  -4.945  1.00  0.00           O  
ATOM   1162  CB  THR A  81       6.765   3.055  -3.575  1.00  0.00           C  
ATOM   1163  OG1 THR A  81       6.452   1.666  -3.726  1.00  0.00           O  
ATOM   1164  CG2 THR A  81       5.974   3.634  -2.411  1.00  0.00           C  
ATOM   1165  H   THR A  81       5.841   5.803  -4.510  1.00  0.00           H  
ATOM   1166  HA  THR A  81       7.146   3.478  -5.639  1.00  0.00           H  
ATOM   1167  HB  THR A  81       7.819   3.157  -3.361  1.00  0.00           H  
ATOM   1168  HG1 THR A  81       7.232   1.193  -4.025  1.00  0.00           H  
ATOM   1169 HG21 THR A  81       6.639   4.185  -1.763  1.00  0.00           H  
ATOM   1170 HG22 THR A  81       5.511   2.832  -1.856  1.00  0.00           H  
ATOM   1171 HG23 THR A  81       5.211   4.297  -2.790  1.00  0.00           H  
ATOM   1172  N   THR A  82       4.905   2.421  -6.127  1.00  0.00           N  
ATOM   1173  CA  THR A  82       3.602   1.993  -6.622  1.00  0.00           C  
ATOM   1174  C   THR A  82       3.078   0.801  -5.831  1.00  0.00           C  
ATOM   1175  O   THR A  82       3.777  -0.199  -5.659  1.00  0.00           O  
ATOM   1176  CB  THR A  82       3.665   1.617  -8.115  1.00  0.00           C  
ATOM   1177  OG1 THR A  82       4.162   2.722  -8.878  1.00  0.00           O  
ATOM   1178  CG2 THR A  82       2.290   1.216  -8.629  1.00  0.00           C  
ATOM   1179  H   THR A  82       5.705   1.923  -6.393  1.00  0.00           H  
ATOM   1180  HA  THR A  82       2.915   2.819  -6.509  1.00  0.00           H  
ATOM   1181  HB  THR A  82       4.335   0.778  -8.231  1.00  0.00           H  
ATOM   1182  HG1 THR A  82       3.949   2.593  -9.805  1.00  0.00           H  
ATOM   1183 HG21 THR A  82       1.986   0.292  -8.162  1.00  0.00           H  
ATOM   1184 HG22 THR A  82       2.332   1.082  -9.700  1.00  0.00           H  
ATOM   1185 HG23 THR A  82       1.577   1.991  -8.391  1.00  0.00           H  
ATOM   1186  N   LEU A  83       1.845   0.912  -5.350  1.00  0.00           N  
ATOM   1187  CA  LEU A  83       1.226  -0.159  -4.577  1.00  0.00           C  
ATOM   1188  C   LEU A  83       0.058  -0.777  -5.339  1.00  0.00           C  
ATOM   1189  O   LEU A  83      -0.599  -0.109  -6.138  1.00  0.00           O  
ATOM   1190  CB  LEU A  83       0.742   0.374  -3.227  1.00  0.00           C  
ATOM   1191  CG  LEU A  83       1.542   1.537  -2.639  1.00  0.00           C  
ATOM   1192  CD1 LEU A  83       1.024   1.897  -1.256  1.00  0.00           C  
ATOM   1193  CD2 LEU A  83       3.023   1.191  -2.583  1.00  0.00           C  
ATOM   1194  H   LEU A  83       1.337   1.732  -5.519  1.00  0.00           H  
ATOM   1195  HA  LEU A  83       1.973  -0.920  -4.408  1.00  0.00           H  
ATOM   1196  HB2 LEU A  83      -0.278   0.702  -3.347  1.00  0.00           H  
ATOM   1197  HB3 LEU A  83       0.775  -0.442  -2.519  1.00  0.00           H  
ATOM   1198  HG  LEU A  83       1.424   2.404  -3.275  1.00  0.00           H  
ATOM   1199 HD11 LEU A  83       1.206   1.076  -0.579  1.00  0.00           H  
ATOM   1200 HD12 LEU A  83      -0.037   2.092  -1.308  1.00  0.00           H  
ATOM   1201 HD13 LEU A  83       1.534   2.779  -0.898  1.00  0.00           H  
ATOM   1202 HD21 LEU A  83       3.607   2.080  -2.771  1.00  0.00           H  
ATOM   1203 HD22 LEU A  83       3.248   0.447  -3.333  1.00  0.00           H  
ATOM   1204 HD23 LEU A  83       3.265   0.802  -1.605  1.00  0.00           H  
ATOM   1205  N   LEU A  84      -0.196  -2.056  -5.087  1.00  0.00           N  
ATOM   1206  CA  LEU A  84      -1.286  -2.765  -5.748  1.00  0.00           C  
ATOM   1207  C   LEU A  84      -2.231  -3.387  -4.725  1.00  0.00           C  
ATOM   1208  O   LEU A  84      -1.947  -4.445  -4.164  1.00  0.00           O  
ATOM   1209  CB  LEU A  84      -0.730  -3.851  -6.670  1.00  0.00           C  
ATOM   1210  CG  LEU A  84      -1.765  -4.696  -7.413  1.00  0.00           C  
ATOM   1211  CD1 LEU A  84      -2.555  -3.838  -8.389  1.00  0.00           C  
ATOM   1212  CD2 LEU A  84      -1.089  -5.850  -8.140  1.00  0.00           C  
ATOM   1213  H   LEU A  84       0.362  -2.536  -4.441  1.00  0.00           H  
ATOM   1214  HA  LEU A  84      -1.836  -2.049  -6.340  1.00  0.00           H  
ATOM   1215  HB2 LEU A  84      -0.106  -3.370  -7.408  1.00  0.00           H  
ATOM   1216  HB3 LEU A  84      -0.126  -4.517  -6.070  1.00  0.00           H  
ATOM   1217  HG  LEU A  84      -2.461  -5.113  -6.697  1.00  0.00           H  
ATOM   1218 HD11 LEU A  84      -3.540  -3.653  -7.990  1.00  0.00           H  
ATOM   1219 HD12 LEU A  84      -2.639  -4.353  -9.334  1.00  0.00           H  
ATOM   1220 HD13 LEU A  84      -2.043  -2.898  -8.536  1.00  0.00           H  
ATOM   1221 HD21 LEU A  84      -0.346  -5.460  -8.819  1.00  0.00           H  
ATOM   1222 HD22 LEU A  84      -1.829  -6.407  -8.697  1.00  0.00           H  
ATOM   1223 HD23 LEU A  84      -0.615  -6.500  -7.421  1.00  0.00           H  
ATOM   1224  N   VAL A  85      -3.358  -2.722  -4.488  1.00  0.00           N  
ATOM   1225  CA  VAL A  85      -4.347  -3.211  -3.534  1.00  0.00           C  
ATOM   1226  C   VAL A  85      -5.590  -3.729  -4.249  1.00  0.00           C  
ATOM   1227  O   VAL A  85      -5.885  -3.328  -5.376  1.00  0.00           O  
ATOM   1228  CB  VAL A  85      -4.762  -2.109  -2.541  1.00  0.00           C  
ATOM   1229  CG1 VAL A  85      -3.553  -1.287  -2.121  1.00  0.00           C  
ATOM   1230  CG2 VAL A  85      -5.836  -1.220  -3.149  1.00  0.00           C  
ATOM   1231  H   VAL A  85      -3.529  -1.884  -4.966  1.00  0.00           H  
ATOM   1232  HA  VAL A  85      -3.901  -4.021  -2.976  1.00  0.00           H  
ATOM   1233  HB  VAL A  85      -5.171  -2.582  -1.660  1.00  0.00           H  
ATOM   1234 HG11 VAL A  85      -2.662  -1.700  -2.572  1.00  0.00           H  
ATOM   1235 HG12 VAL A  85      -3.682  -0.265  -2.445  1.00  0.00           H  
ATOM   1236 HG13 VAL A  85      -3.456  -1.314  -1.045  1.00  0.00           H  
ATOM   1237 HG21 VAL A  85      -6.689  -1.823  -3.421  1.00  0.00           H  
ATOM   1238 HG22 VAL A  85      -6.137  -0.474  -2.428  1.00  0.00           H  
ATOM   1239 HG23 VAL A  85      -5.444  -0.732  -4.029  1.00  0.00           H  
ATOM   1240  N   LEU A  86      -6.317  -4.622  -3.587  1.00  0.00           N  
ATOM   1241  CA  LEU A  86      -7.531  -5.196  -4.159  1.00  0.00           C  
ATOM   1242  C   LEU A  86      -8.747  -4.338  -3.828  1.00  0.00           C  
ATOM   1243  O   LEU A  86      -8.923  -3.906  -2.688  1.00  0.00           O  
ATOM   1244  CB  LEU A  86      -7.740  -6.619  -3.639  1.00  0.00           C  
ATOM   1245  CG  LEU A  86      -8.462  -7.580  -4.584  1.00  0.00           C  
ATOM   1246  CD1 LEU A  86      -9.882  -7.102  -4.848  1.00  0.00           C  
ATOM   1247  CD2 LEU A  86      -7.694  -7.721  -5.890  1.00  0.00           C  
ATOM   1248  H   LEU A  86      -6.033  -4.903  -2.693  1.00  0.00           H  
ATOM   1249  HA  LEU A  86      -7.409  -5.227  -5.232  1.00  0.00           H  
ATOM   1250  HB2 LEU A  86      -6.769  -7.038  -3.422  1.00  0.00           H  
ATOM   1251  HB3 LEU A  86      -8.315  -6.556  -2.726  1.00  0.00           H  
ATOM   1252  HG  LEU A  86      -8.519  -8.555  -4.121  1.00  0.00           H  
ATOM   1253 HD11 LEU A  86     -10.508  -7.949  -5.085  1.00  0.00           H  
ATOM   1254 HD12 LEU A  86      -9.881  -6.411  -5.677  1.00  0.00           H  
ATOM   1255 HD13 LEU A  86     -10.264  -6.607  -3.967  1.00  0.00           H  
ATOM   1256 HD21 LEU A  86      -7.572  -8.769  -6.124  1.00  0.00           H  
ATOM   1257 HD22 LEU A  86      -6.723  -7.260  -5.789  1.00  0.00           H  
ATOM   1258 HD23 LEU A  86      -8.243  -7.237  -6.685  1.00  0.00           H  
ATOM   1259  N   ASP A  87      -9.585  -4.096  -4.830  1.00  0.00           N  
ATOM   1260  CA  ASP A  87     -10.787  -3.292  -4.644  1.00  0.00           C  
ATOM   1261  C   ASP A  87     -12.036  -4.088  -5.012  1.00  0.00           C  
ATOM   1262  O   ASP A  87     -12.812  -4.483  -4.142  1.00  0.00           O  
ATOM   1263  CB  ASP A  87     -10.712  -2.020  -5.490  1.00  0.00           C  
ATOM   1264  CG  ASP A  87     -10.021  -2.249  -6.820  1.00  0.00           C  
ATOM   1265  OD1 ASP A  87      -8.780  -2.381  -6.829  1.00  0.00           O  
ATOM   1266  OD2 ASP A  87     -10.723  -2.295  -7.853  1.00  0.00           O  
ATOM   1267  H   ASP A  87      -9.390  -4.467  -5.716  1.00  0.00           H  
ATOM   1268  HA  ASP A  87     -10.845  -3.017  -3.602  1.00  0.00           H  
ATOM   1269  HB2 ASP A  87     -11.713  -1.663  -5.683  1.00  0.00           H  
ATOM   1270  HB3 ASP A  87     -10.163  -1.265  -4.945  1.00  0.00           H  
ATOM   1271  N   LYS A  88     -12.223  -4.320  -6.307  1.00  0.00           N  
ATOM   1272  CA  LYS A  88     -13.376  -5.070  -6.791  1.00  0.00           C  
ATOM   1273  C   LYS A  88     -13.765  -6.167  -5.805  1.00  0.00           C  
ATOM   1274  O   LYS A  88     -14.883  -6.184  -5.292  1.00  0.00           O  
ATOM   1275  CB  LYS A  88     -13.074  -5.683  -8.160  1.00  0.00           C  
ATOM   1276  CG  LYS A  88     -12.711  -4.657  -9.220  1.00  0.00           C  
ATOM   1277  CD  LYS A  88     -13.914  -3.821  -9.621  1.00  0.00           C  
ATOM   1278  CE  LYS A  88     -14.709  -4.486 -10.734  1.00  0.00           C  
ATOM   1279  NZ  LYS A  88     -13.958  -4.500 -12.020  1.00  0.00           N  
ATOM   1280  H   LYS A  88     -11.569  -3.980  -6.953  1.00  0.00           H  
ATOM   1281  HA  LYS A  88     -14.202  -4.381  -6.889  1.00  0.00           H  
ATOM   1282  HB2 LYS A  88     -12.248  -6.372  -8.058  1.00  0.00           H  
ATOM   1283  HB3 LYS A  88     -13.944  -6.226  -8.498  1.00  0.00           H  
ATOM   1284  HG2 LYS A  88     -11.946  -4.003  -8.828  1.00  0.00           H  
ATOM   1285  HG3 LYS A  88     -12.334  -5.172 -10.092  1.00  0.00           H  
ATOM   1286  HD2 LYS A  88     -14.557  -3.694  -8.762  1.00  0.00           H  
ATOM   1287  HD3 LYS A  88     -13.572  -2.854  -9.963  1.00  0.00           H  
ATOM   1288  HE2 LYS A  88     -14.928  -5.503 -10.445  1.00  0.00           H  
ATOM   1289  HE3 LYS A  88     -15.633  -3.945 -10.872  1.00  0.00           H  
ATOM   1290  HZ1 LYS A  88     -13.398  -3.629 -12.115  1.00  0.00           H  
ATOM   1291  HZ2 LYS A  88     -14.620  -4.561 -12.820  1.00  0.00           H  
ATOM   1292  HZ3 LYS A  88     -13.317  -5.317 -12.051  1.00  0.00           H  
ATOM   1293  N   GLU A  89     -12.835  -7.080  -5.545  1.00  0.00           N  
ATOM   1294  CA  GLU A  89     -13.082  -8.179  -4.620  1.00  0.00           C  
ATOM   1295  C   GLU A  89     -12.165  -8.084  -3.404  1.00  0.00           C  
ATOM   1296  O   GLU A  89     -11.308  -8.940  -3.191  1.00  0.00           O  
ATOM   1297  CB  GLU A  89     -12.876  -9.523  -5.323  1.00  0.00           C  
ATOM   1298  CG  GLU A  89     -13.442  -9.565  -6.733  1.00  0.00           C  
ATOM   1299  CD  GLU A  89     -14.916  -9.920  -6.759  1.00  0.00           C  
ATOM   1300  OE1 GLU A  89     -15.292 -10.938  -6.142  1.00  0.00           O  
ATOM   1301  OE2 GLU A  89     -15.692  -9.180  -7.398  1.00  0.00           O  
ATOM   1302  H   GLU A  89     -11.962  -7.012  -5.986  1.00  0.00           H  
ATOM   1303  HA  GLU A  89     -14.107  -8.110  -4.289  1.00  0.00           H  
ATOM   1304  HB2 GLU A  89     -11.817  -9.730  -5.376  1.00  0.00           H  
ATOM   1305  HB3 GLU A  89     -13.356 -10.296  -4.742  1.00  0.00           H  
ATOM   1306  HG2 GLU A  89     -13.313  -8.594  -7.188  1.00  0.00           H  
ATOM   1307  HG3 GLU A  89     -12.898 -10.303  -7.303  1.00  0.00           H  
ATOM   1308  N   ALA A  90     -12.353  -7.035  -2.610  1.00  0.00           N  
ATOM   1309  CA  ALA A  90     -11.545  -6.827  -1.415  1.00  0.00           C  
ATOM   1310  C   ALA A  90     -12.078  -7.644  -0.243  1.00  0.00           C  
ATOM   1311  O   ALA A  90     -11.315  -8.303   0.464  1.00  0.00           O  
ATOM   1312  CB  ALA A  90     -11.505  -5.349  -1.055  1.00  0.00           C  
ATOM   1313  H   ALA A  90     -13.053  -6.386  -2.832  1.00  0.00           H  
ATOM   1314  HA  ALA A  90     -10.536  -7.146  -1.634  1.00  0.00           H  
ATOM   1315  HB1 ALA A  90     -10.640  -5.153  -0.437  1.00  0.00           H  
ATOM   1316  HB2 ALA A  90     -11.444  -4.761  -1.958  1.00  0.00           H  
ATOM   1317  HB3 ALA A  90     -12.401  -5.086  -0.513  1.00  0.00           H  
ATOM   1318  N   GLU A  91     -13.391  -7.596  -0.042  1.00  0.00           N  
ATOM   1319  CA  GLU A  91     -14.025  -8.332   1.046  1.00  0.00           C  
ATOM   1320  C   GLU A  91     -14.803  -9.531   0.512  1.00  0.00           C  
ATOM   1321  O   GLU A  91     -15.984  -9.420   0.181  1.00  0.00           O  
ATOM   1322  CB  GLU A  91     -14.960  -7.413   1.836  1.00  0.00           C  
ATOM   1323  CG  GLU A  91     -16.064  -6.799   0.992  1.00  0.00           C  
ATOM   1324  CD  GLU A  91     -16.642  -5.542   1.614  1.00  0.00           C  
ATOM   1325  OE1 GLU A  91     -15.870  -4.591   1.857  1.00  0.00           O  
ATOM   1326  OE2 GLU A  91     -17.866  -5.511   1.859  1.00  0.00           O  
ATOM   1327  H   GLU A  91     -13.947  -7.053  -0.639  1.00  0.00           H  
ATOM   1328  HA  GLU A  91     -13.246  -8.688   1.703  1.00  0.00           H  
ATOM   1329  HB2 GLU A  91     -15.417  -7.983   2.631  1.00  0.00           H  
ATOM   1330  HB3 GLU A  91     -14.377  -6.613   2.267  1.00  0.00           H  
ATOM   1331  HG2 GLU A  91     -15.662  -6.549   0.022  1.00  0.00           H  
ATOM   1332  HG3 GLU A  91     -16.857  -7.523   0.876  1.00  0.00           H  
ATOM   1333  N   SER A  92     -14.133 -10.675   0.429  1.00  0.00           N  
ATOM   1334  CA  SER A  92     -14.759 -11.894  -0.069  1.00  0.00           C  
ATOM   1335  C   SER A  92     -15.085 -12.846   1.078  1.00  0.00           C  
ATOM   1336  O   SER A  92     -14.258 -13.672   1.467  1.00  0.00           O  
ATOM   1337  CB  SER A  92     -13.842 -12.588  -1.078  1.00  0.00           C  
ATOM   1338  OG  SER A  92     -14.546 -13.574  -1.813  1.00  0.00           O  
ATOM   1339  H   SER A  92     -13.193 -10.700   0.708  1.00  0.00           H  
ATOM   1340  HA  SER A  92     -15.678 -11.616  -0.562  1.00  0.00           H  
ATOM   1341  HB2 SER A  92     -13.449 -11.856  -1.766  1.00  0.00           H  
ATOM   1342  HB3 SER A  92     -13.026 -13.062  -0.552  1.00  0.00           H  
ATOM   1343  HG  SER A  92     -14.802 -14.290  -1.225  1.00  0.00           H  
ATOM   1344  N   ILE A  93     -16.294 -12.723   1.616  1.00  0.00           N  
ATOM   1345  CA  ILE A  93     -16.729 -13.572   2.717  1.00  0.00           C  
ATOM   1346  C   ILE A  93     -17.636 -14.693   2.222  1.00  0.00           C  
ATOM   1347  O   ILE A  93     -18.335 -14.543   1.220  1.00  0.00           O  
ATOM   1348  CB  ILE A  93     -17.476 -12.760   3.793  1.00  0.00           C  
ATOM   1349  CG1 ILE A  93     -18.773 -12.185   3.220  1.00  0.00           C  
ATOM   1350  CG2 ILE A  93     -16.588 -11.647   4.327  1.00  0.00           C  
ATOM   1351  CD1 ILE A  93     -19.957 -13.118   3.352  1.00  0.00           C  
ATOM   1352  H   ILE A  93     -16.907 -12.046   1.263  1.00  0.00           H  
ATOM   1353  HA  ILE A  93     -15.850 -14.008   3.170  1.00  0.00           H  
ATOM   1354  HB  ILE A  93     -17.714 -13.422   4.611  1.00  0.00           H  
ATOM   1355 HG12 ILE A  93     -19.013 -11.270   3.736  1.00  0.00           H  
ATOM   1356 HG13 ILE A  93     -18.631 -11.975   2.169  1.00  0.00           H  
ATOM   1357 HG21 ILE A  93     -16.993 -11.280   5.259  1.00  0.00           H  
ATOM   1358 HG22 ILE A  93     -15.592 -12.030   4.495  1.00  0.00           H  
ATOM   1359 HG23 ILE A  93     -16.548 -10.841   3.610  1.00  0.00           H  
ATOM   1360 HD11 ILE A  93     -19.871 -13.681   4.269  1.00  0.00           H  
ATOM   1361 HD12 ILE A  93     -20.870 -12.541   3.367  1.00  0.00           H  
ATOM   1362 HD13 ILE A  93     -19.975 -13.798   2.513  1.00  0.00           H  
ATOM   1363  N   TYR A  94     -17.621 -15.816   2.932  1.00  0.00           N  
ATOM   1364  CA  TYR A  94     -18.442 -16.963   2.564  1.00  0.00           C  
ATOM   1365  C   TYR A  94     -18.691 -17.864   3.770  1.00  0.00           C  
ATOM   1366  O   TYR A  94     -17.786 -18.548   4.246  1.00  0.00           O  
ATOM   1367  CB  TYR A  94     -17.767 -17.763   1.448  1.00  0.00           C  
ATOM   1368  CG  TYR A  94     -18.064 -17.237   0.062  1.00  0.00           C  
ATOM   1369  CD1 TYR A  94     -19.166 -17.688  -0.653  1.00  0.00           C  
ATOM   1370  CD2 TYR A  94     -17.242 -16.287  -0.532  1.00  0.00           C  
ATOM   1371  CE1 TYR A  94     -19.440 -17.211  -1.920  1.00  0.00           C  
ATOM   1372  CE2 TYR A  94     -17.509 -15.803  -1.798  1.00  0.00           C  
ATOM   1373  CZ  TYR A  94     -18.609 -16.268  -2.488  1.00  0.00           C  
ATOM   1374  OH  TYR A  94     -18.879 -15.789  -3.750  1.00  0.00           O  
ATOM   1375  H   TYR A  94     -17.043 -15.875   3.721  1.00  0.00           H  
ATOM   1376  HA  TYR A  94     -19.390 -16.592   2.204  1.00  0.00           H  
ATOM   1377  HB2 TYR A  94     -16.698 -17.735   1.590  1.00  0.00           H  
ATOM   1378  HB3 TYR A  94     -18.105 -18.788   1.493  1.00  0.00           H  
ATOM   1379  HD1 TYR A  94     -19.815 -18.426  -0.205  1.00  0.00           H  
ATOM   1380  HD2 TYR A  94     -16.381 -15.924   0.010  1.00  0.00           H  
ATOM   1381  HE1 TYR A  94     -20.302 -17.575  -2.460  1.00  0.00           H  
ATOM   1382  HE2 TYR A  94     -16.858 -15.065  -2.244  1.00  0.00           H  
ATOM   1383  HH  TYR A  94     -19.777 -16.025  -3.996  1.00  0.00           H  
ATOM   1384  N   SER A  95     -19.927 -17.857   4.260  1.00  0.00           N  
ATOM   1385  CA  SER A  95     -20.297 -18.670   5.412  1.00  0.00           C  
ATOM   1386  C   SER A  95     -21.812 -18.699   5.593  1.00  0.00           C  
ATOM   1387  O   SER A  95     -22.535 -17.894   5.003  1.00  0.00           O  
ATOM   1388  CB  SER A  95     -19.631 -18.129   6.679  1.00  0.00           C  
ATOM   1389  OG  SER A  95     -19.498 -19.144   7.659  1.00  0.00           O  
ATOM   1390  H   SER A  95     -20.605 -17.289   3.837  1.00  0.00           H  
ATOM   1391  HA  SER A  95     -19.948 -19.676   5.234  1.00  0.00           H  
ATOM   1392  HB2 SER A  95     -18.651 -17.751   6.434  1.00  0.00           H  
ATOM   1393  HB3 SER A  95     -20.234 -17.330   7.086  1.00  0.00           H  
ATOM   1394  HG  SER A  95     -19.425 -18.743   8.528  1.00  0.00           H  
ATOM   1395  N   LEU A  96     -22.286 -19.631   6.412  1.00  0.00           N  
ATOM   1396  CA  LEU A  96     -23.715 -19.767   6.671  1.00  0.00           C  
ATOM   1397  C   LEU A  96     -23.962 -20.419   8.028  1.00  0.00           C  
ATOM   1398  O   LEU A  96     -23.316 -21.406   8.381  1.00  0.00           O  
ATOM   1399  CB  LEU A  96     -24.377 -20.593   5.567  1.00  0.00           C  
ATOM   1400  CG  LEU A  96     -25.898 -20.733   5.655  1.00  0.00           C  
ATOM   1401  CD1 LEU A  96     -26.582 -19.552   4.984  1.00  0.00           C  
ATOM   1402  CD2 LEU A  96     -26.350 -22.043   5.025  1.00  0.00           C  
ATOM   1403  H   LEU A  96     -21.661 -20.244   6.853  1.00  0.00           H  
ATOM   1404  HA  LEU A  96     -24.146 -18.777   6.677  1.00  0.00           H  
ATOM   1405  HB2 LEU A  96     -24.142 -20.130   4.622  1.00  0.00           H  
ATOM   1406  HB3 LEU A  96     -23.950 -21.586   5.597  1.00  0.00           H  
ATOM   1407  HG  LEU A  96     -26.193 -20.742   6.695  1.00  0.00           H  
ATOM   1408 HD11 LEU A  96     -27.521 -19.353   5.478  1.00  0.00           H  
ATOM   1409 HD12 LEU A  96     -26.764 -19.785   3.945  1.00  0.00           H  
ATOM   1410 HD13 LEU A  96     -25.946 -18.682   5.052  1.00  0.00           H  
ATOM   1411 HD21 LEU A  96     -26.697 -22.712   5.798  1.00  0.00           H  
ATOM   1412 HD22 LEU A  96     -25.520 -22.496   4.502  1.00  0.00           H  
ATOM   1413 HD23 LEU A  96     -27.152 -21.849   4.328  1.00  0.00           H  
ATOM   1414  N   SER A  97     -24.903 -19.862   8.784  1.00  0.00           N  
ATOM   1415  CA  SER A  97     -25.235 -20.388  10.102  1.00  0.00           C  
ATOM   1416  C   SER A  97     -26.724 -20.226  10.393  1.00  0.00           C  
ATOM   1417  O   SER A  97     -27.461 -19.636   9.604  1.00  0.00           O  
ATOM   1418  CB  SER A  97     -24.414 -19.677  11.180  1.00  0.00           C  
ATOM   1419  OG  SER A  97     -24.567 -18.271  11.094  1.00  0.00           O  
ATOM   1420  H   SER A  97     -25.384 -19.077   8.447  1.00  0.00           H  
ATOM   1421  HA  SER A  97     -24.991 -21.440  10.111  1.00  0.00           H  
ATOM   1422  HB2 SER A  97     -24.744 -20.004  12.154  1.00  0.00           H  
ATOM   1423  HB3 SER A  97     -23.369 -19.922  11.052  1.00  0.00           H  
ATOM   1424  HG  SER A  97     -24.726 -17.912  11.970  1.00  0.00           H  
ATOM   1425  N   GLY A  98     -27.160 -20.755  11.532  1.00  0.00           N  
ATOM   1426  CA  GLY A  98     -28.558 -20.660  11.908  1.00  0.00           C  
ATOM   1427  C   GLY A  98     -28.767 -19.836  13.163  1.00  0.00           C  
ATOM   1428  O   GLY A  98     -27.902 -19.767  14.037  1.00  0.00           O  
ATOM   1429  H   GLY A  98     -26.526 -21.214  12.122  1.00  0.00           H  
ATOM   1430  HA2 GLY A  98     -29.108 -20.206  11.096  1.00  0.00           H  
ATOM   1431  HA3 GLY A  98     -28.943 -21.655  12.076  1.00  0.00           H  
ATOM   1432  N   PRO A  99     -29.938 -19.190  13.264  1.00  0.00           N  
ATOM   1433  CA  PRO A  99     -30.284 -18.354  14.417  1.00  0.00           C  
ATOM   1434  C   PRO A  99     -30.517 -19.176  15.680  1.00  0.00           C  
ATOM   1435  O   PRO A  99     -31.435 -19.994  15.740  1.00  0.00           O  
ATOM   1436  CB  PRO A  99     -31.580 -17.667  13.981  1.00  0.00           C  
ATOM   1437  CG  PRO A  99     -32.175 -18.586  12.971  1.00  0.00           C  
ATOM   1438  CD  PRO A  99     -31.015 -19.227  12.260  1.00  0.00           C  
ATOM   1439  HA  PRO A  99     -29.526 -17.609  14.609  1.00  0.00           H  
ATOM   1440  HB2 PRO A  99     -32.231 -17.543  14.835  1.00  0.00           H  
ATOM   1441  HB3 PRO A  99     -31.354 -16.702  13.552  1.00  0.00           H  
ATOM   1442  HG2 PRO A  99     -32.774 -19.336  13.464  1.00  0.00           H  
ATOM   1443  HG3 PRO A  99     -32.777 -18.023  12.272  1.00  0.00           H  
ATOM   1444  HD2 PRO A  99     -31.255 -20.244  11.989  1.00  0.00           H  
ATOM   1445  HD3 PRO A  99     -30.745 -18.654  11.385  1.00  0.00           H  
ATOM   1446  N   SER A 100     -29.679 -18.954  16.688  1.00  0.00           N  
ATOM   1447  CA  SER A 100     -29.792 -19.677  17.949  1.00  0.00           C  
ATOM   1448  C   SER A 100     -30.604 -18.878  18.963  1.00  0.00           C  
ATOM   1449  O   SER A 100     -30.092 -17.953  19.594  1.00  0.00           O  
ATOM   1450  CB  SER A 100     -28.402 -19.978  18.515  1.00  0.00           C  
ATOM   1451  OG  SER A 100     -28.492 -20.680  19.743  1.00  0.00           O  
ATOM   1452  H   SER A 100     -28.967 -18.289  16.580  1.00  0.00           H  
ATOM   1453  HA  SER A 100     -30.300 -20.609  17.753  1.00  0.00           H  
ATOM   1454  HB2 SER A 100     -27.852 -20.582  17.809  1.00  0.00           H  
ATOM   1455  HB3 SER A 100     -27.876 -19.049  18.682  1.00  0.00           H  
ATOM   1456  HG  SER A 100     -29.277 -20.395  20.217  1.00  0.00           H  
ATOM   1457  N   SER A 101     -31.873 -19.242  19.114  1.00  0.00           N  
ATOM   1458  CA  SER A 101     -32.759 -18.556  20.049  1.00  0.00           C  
ATOM   1459  C   SER A 101     -32.953 -19.381  21.318  1.00  0.00           C  
ATOM   1460  O   SER A 101     -32.820 -20.604  21.303  1.00  0.00           O  
ATOM   1461  CB  SER A 101     -34.114 -18.283  19.393  1.00  0.00           C  
ATOM   1462  OG  SER A 101     -34.695 -19.480  18.904  1.00  0.00           O  
ATOM   1463  H   SER A 101     -32.223 -19.987  18.583  1.00  0.00           H  
ATOM   1464  HA  SER A 101     -32.299 -17.615  20.312  1.00  0.00           H  
ATOM   1465  HB2 SER A 101     -34.780 -17.844  20.119  1.00  0.00           H  
ATOM   1466  HB3 SER A 101     -33.979 -17.599  18.567  1.00  0.00           H  
ATOM   1467  HG  SER A 101     -35.597 -19.551  19.224  1.00  0.00           H  
ATOM   1468  N   GLY A 102     -33.267 -18.701  22.416  1.00  0.00           N  
ATOM   1469  CA  GLY A 102     -33.474 -19.385  23.679  1.00  0.00           C  
ATOM   1470  C   GLY A 102     -34.400 -18.623  24.606  1.00  0.00           C  
ATOM   1471  O   GLY A 102     -35.456 -19.126  24.990  1.00  0.00           O  
ATOM   1472  H   GLY A 102     -33.359 -17.726  22.368  1.00  0.00           H  
ATOM   1473  HA2 GLY A 102     -33.899 -20.358  23.483  1.00  0.00           H  
ATOM   1474  HA3 GLY A 102     -32.519 -19.512  24.167  1.00  0.00           H  
TER    1475      GLY A 102                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -5.401  -7.777 -26.813  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.019  -8.657 -25.724  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.743  -8.330 -24.434  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.111  -7.180 -24.194  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.809  -7.043 -27.079  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.243  -9.675 -26.003  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.955  -8.566 -25.560  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.950  -9.344 -23.600  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.640  -9.160 -22.328  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.800  -8.320 -21.371  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.570  -8.361 -21.406  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.954 -10.516 -21.693  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.009 -10.407 -20.754  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.632 -10.238 -23.847  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.566  -8.642 -22.526  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.244 -11.213 -22.464  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.073 -10.885 -21.187  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.668 -10.557 -19.870  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.474  -7.557 -20.517  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.792  -6.702 -19.552  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.292  -6.974 -18.136  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.446  -7.350 -17.935  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.002  -5.229 -19.905  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.034  -4.785 -20.840  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.454  -7.567 -20.538  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.737  -6.928 -19.598  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.984  -5.101 -20.334  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.919  -4.631 -19.008  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.389  -4.861 -21.729  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.413  -6.781 -17.157  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.783  -7.010 -15.773  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.736  -5.956 -15.246  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.624  -4.780 -15.589  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.506  -6.480 -17.377  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.252  -7.979 -15.693  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.888  -7.004 -15.168  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.679  -6.379 -14.410  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.660  -5.464 -13.838  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.705  -5.595 -12.319  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.587  -4.606 -11.596  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.046  -5.737 -14.426  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.057  -5.527 -15.827  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.717  -7.330 -14.174  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.363  -4.458 -14.092  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.324  -6.761 -14.226  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.765  -5.073 -13.968  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.902  -6.360 -16.277  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.876  -6.824 -11.842  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.941  -7.085 -10.408  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.719  -6.513  -9.697  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.611  -7.034  -9.824  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.039  -8.589 -10.147  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.255  -9.116 -10.649  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.964  -7.572 -12.469  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.826  -6.603 -10.023  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.216  -9.091 -10.633  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.994  -8.771  -9.083  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.066  -9.814 -11.280  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.929  -5.436  -8.945  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.837  -4.810  -8.224  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.442  -3.472  -8.817  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.882  -3.412  -9.912  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.834  -5.064  -8.881  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.136  -4.662  -7.197  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.981  -5.468  -8.248  1.00  0.00           H  
ATOM     66  N   ARG A   8      -6.735  -2.396  -8.094  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.409  -1.053  -8.557  1.00  0.00           C  
ATOM     68  C   ARG A   8      -4.943  -0.725  -8.286  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.273  -1.416  -7.519  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -7.308  -0.022  -7.872  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -7.058   0.108  -6.379  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -8.062   1.044  -5.725  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -9.440   0.628  -5.973  1.00  0.00           N  
ATOM     74  CZ  ARG A   8     -10.127   0.969  -7.058  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -9.566   1.726  -7.991  1.00  0.00           N  
ATOM     76  NH2 ARG A   8     -11.377   0.551  -7.212  1.00  0.00           N  
ATOM     77  H   ARG A   8      -7.181  -2.508  -7.229  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.582  -1.017  -9.622  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -7.142   0.943  -8.328  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -8.339  -0.308  -8.019  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -7.143  -0.868  -5.923  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.062   0.495  -6.222  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -7.886   1.053  -4.660  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -7.919   2.038  -6.122  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -9.874   0.068  -5.297  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -8.624   2.041  -7.878  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -10.084   1.980  -8.808  1.00  0.00           H  
ATOM     88 HH21 ARG A   8     -11.803  -0.020  -6.511  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -11.892   0.808  -8.029  1.00  0.00           H  
ATOM     90  N   VAL A   9      -4.452   0.335  -8.922  1.00  0.00           N  
ATOM     91  CA  VAL A   9      -3.067   0.755  -8.749  1.00  0.00           C  
ATOM     92  C   VAL A   9      -2.985   2.092  -8.021  1.00  0.00           C  
ATOM     93  O   VAL A   9      -3.745   3.016  -8.309  1.00  0.00           O  
ATOM     94  CB  VAL A   9      -2.344   0.875 -10.104  1.00  0.00           C  
ATOM     95  CG1 VAL A   9      -0.914   1.356  -9.906  1.00  0.00           C  
ATOM     96  CG2 VAL A   9      -2.371  -0.455 -10.842  1.00  0.00           C  
ATOM     97  H   VAL A   9      -5.036   0.846  -9.520  1.00  0.00           H  
ATOM     98  HA  VAL A   9      -2.561   0.004  -8.160  1.00  0.00           H  
ATOM     99  HB  VAL A   9      -2.866   1.607 -10.704  1.00  0.00           H  
ATOM    100 HG11 VAL A   9      -0.229   0.573 -10.196  1.00  0.00           H  
ATOM    101 HG12 VAL A   9      -0.741   2.232 -10.513  1.00  0.00           H  
ATOM    102 HG13 VAL A   9      -0.758   1.602  -8.866  1.00  0.00           H  
ATOM    103 HG21 VAL A   9      -2.538  -1.254 -10.136  1.00  0.00           H  
ATOM    104 HG22 VAL A   9      -3.168  -0.446 -11.571  1.00  0.00           H  
ATOM    105 HG23 VAL A   9      -1.427  -0.608 -11.343  1.00  0.00           H  
ATOM    106  N   VAL A  10      -2.055   2.188  -7.075  1.00  0.00           N  
ATOM    107  CA  VAL A  10      -1.872   3.413  -6.306  1.00  0.00           C  
ATOM    108  C   VAL A  10      -0.459   3.961  -6.474  1.00  0.00           C  
ATOM    109  O   VAL A  10       0.485   3.209  -6.716  1.00  0.00           O  
ATOM    110  CB  VAL A  10      -2.147   3.182  -4.808  1.00  0.00           C  
ATOM    111  CG1 VAL A  10      -2.219   4.508  -4.067  1.00  0.00           C  
ATOM    112  CG2 VAL A  10      -3.429   2.386  -4.619  1.00  0.00           C  
ATOM    113  H   VAL A  10      -1.479   1.418  -6.891  1.00  0.00           H  
ATOM    114  HA  VAL A  10      -2.577   4.146  -6.671  1.00  0.00           H  
ATOM    115  HB  VAL A  10      -1.329   2.609  -4.397  1.00  0.00           H  
ATOM    116 HG11 VAL A  10      -2.185   4.328  -3.003  1.00  0.00           H  
ATOM    117 HG12 VAL A  10      -1.382   5.128  -4.356  1.00  0.00           H  
ATOM    118 HG13 VAL A  10      -3.142   5.010  -4.317  1.00  0.00           H  
ATOM    119 HG21 VAL A  10      -4.138   2.975  -4.057  1.00  0.00           H  
ATOM    120 HG22 VAL A  10      -3.849   2.144  -5.585  1.00  0.00           H  
ATOM    121 HG23 VAL A  10      -3.212   1.474  -4.083  1.00  0.00           H  
ATOM    122  N   VAL A  11      -0.321   5.277  -6.342  1.00  0.00           N  
ATOM    123  CA  VAL A  11       0.978   5.926  -6.477  1.00  0.00           C  
ATOM    124  C   VAL A  11       1.137   7.052  -5.462  1.00  0.00           C  
ATOM    125  O   VAL A  11       0.348   7.998  -5.440  1.00  0.00           O  
ATOM    126  CB  VAL A  11       1.176   6.495  -7.894  1.00  0.00           C  
ATOM    127  CG1 VAL A  11       2.507   7.223  -7.996  1.00  0.00           C  
ATOM    128  CG2 VAL A  11       1.085   5.386  -8.931  1.00  0.00           C  
ATOM    129  H   VAL A  11      -1.111   5.823  -6.148  1.00  0.00           H  
ATOM    130  HA  VAL A  11       1.742   5.184  -6.299  1.00  0.00           H  
ATOM    131  HB  VAL A  11       0.386   7.206  -8.088  1.00  0.00           H  
ATOM    132 HG11 VAL A  11       3.238   6.726  -7.375  1.00  0.00           H  
ATOM    133 HG12 VAL A  11       2.843   7.219  -9.023  1.00  0.00           H  
ATOM    134 HG13 VAL A  11       2.387   8.243  -7.661  1.00  0.00           H  
ATOM    135 HG21 VAL A  11       0.612   5.767  -9.824  1.00  0.00           H  
ATOM    136 HG22 VAL A  11       2.078   5.034  -9.171  1.00  0.00           H  
ATOM    137 HG23 VAL A  11       0.500   4.569  -8.534  1.00  0.00           H  
ATOM    138  N   ILE A  12       2.161   6.945  -4.623  1.00  0.00           N  
ATOM    139  CA  ILE A  12       2.425   7.955  -3.606  1.00  0.00           C  
ATOM    140  C   ILE A  12       3.864   8.454  -3.687  1.00  0.00           C  
ATOM    141  O   ILE A  12       4.728   7.801  -4.272  1.00  0.00           O  
ATOM    142  CB  ILE A  12       2.161   7.411  -2.190  1.00  0.00           C  
ATOM    143  CG1 ILE A  12       0.770   6.779  -2.114  1.00  0.00           C  
ATOM    144  CG2 ILE A  12       2.300   8.523  -1.160  1.00  0.00           C  
ATOM    145  CD1 ILE A  12       0.613   5.800  -0.971  1.00  0.00           C  
ATOM    146  H   ILE A  12       2.755   6.168  -4.689  1.00  0.00           H  
ATOM    147  HA  ILE A  12       1.757   8.786  -3.781  1.00  0.00           H  
ATOM    148  HB  ILE A  12       2.903   6.658  -1.973  1.00  0.00           H  
ATOM    149 HG12 ILE A  12       0.034   7.557  -1.986  1.00  0.00           H  
ATOM    150 HG13 ILE A  12       0.573   6.249  -3.035  1.00  0.00           H  
ATOM    151 HG21 ILE A  12       1.888   9.437  -1.561  1.00  0.00           H  
ATOM    152 HG22 ILE A  12       1.766   8.251  -0.263  1.00  0.00           H  
ATOM    153 HG23 ILE A  12       3.344   8.670  -0.928  1.00  0.00           H  
ATOM    154 HD11 ILE A  12       1.374   5.987  -0.229  1.00  0.00           H  
ATOM    155 HD12 ILE A  12      -0.363   5.919  -0.526  1.00  0.00           H  
ATOM    156 HD13 ILE A  12       0.716   4.791  -1.345  1.00  0.00           H  
ATOM    157  N   LYS A  13       4.115   9.616  -3.094  1.00  0.00           N  
ATOM    158  CA  LYS A  13       5.450  10.203  -3.095  1.00  0.00           C  
ATOM    159  C   LYS A  13       5.735  10.908  -1.772  1.00  0.00           C  
ATOM    160  O   LYS A  13       5.223  11.998  -1.514  1.00  0.00           O  
ATOM    161  CB  LYS A  13       5.593  11.193  -4.253  1.00  0.00           C  
ATOM    162  CG  LYS A  13       4.741  10.843  -5.461  1.00  0.00           C  
ATOM    163  CD  LYS A  13       4.752  11.958  -6.493  1.00  0.00           C  
ATOM    164  CE  LYS A  13       3.763  11.687  -7.617  1.00  0.00           C  
ATOM    165  NZ  LYS A  13       3.861  12.705  -8.699  1.00  0.00           N  
ATOM    166  H   LYS A  13       3.385  10.091  -2.643  1.00  0.00           H  
ATOM    167  HA  LYS A  13       6.164   9.404  -3.224  1.00  0.00           H  
ATOM    168  HB2 LYS A  13       5.307  12.176  -3.909  1.00  0.00           H  
ATOM    169  HB3 LYS A  13       6.628  11.217  -4.564  1.00  0.00           H  
ATOM    170  HG2 LYS A  13       5.129   9.943  -5.915  1.00  0.00           H  
ATOM    171  HG3 LYS A  13       3.724  10.675  -5.136  1.00  0.00           H  
ATOM    172  HD2 LYS A  13       4.484  12.886  -6.010  1.00  0.00           H  
ATOM    173  HD3 LYS A  13       5.745  12.041  -6.911  1.00  0.00           H  
ATOM    174  HE2 LYS A  13       3.968  10.712  -8.031  1.00  0.00           H  
ATOM    175  HE3 LYS A  13       2.763  11.702  -7.210  1.00  0.00           H  
ATOM    176  HZ1 LYS A  13       4.531  12.387  -9.428  1.00  0.00           H  
ATOM    177  HZ2 LYS A  13       4.194  13.610  -8.310  1.00  0.00           H  
ATOM    178  HZ3 LYS A  13       2.930  12.851  -9.139  1.00  0.00           H  
ATOM    179  N   LYS A  14       6.557  10.280  -0.938  1.00  0.00           N  
ATOM    180  CA  LYS A  14       6.913  10.848   0.357  1.00  0.00           C  
ATOM    181  C   LYS A  14       7.007  12.368   0.278  1.00  0.00           C  
ATOM    182  O   LYS A  14       7.446  12.921  -0.730  1.00  0.00           O  
ATOM    183  CB  LYS A  14       8.245  10.269   0.842  1.00  0.00           C  
ATOM    184  CG  LYS A  14       8.387  10.254   2.354  1.00  0.00           C  
ATOM    185  CD  LYS A  14       9.375   9.194   2.810  1.00  0.00           C  
ATOM    186  CE  LYS A  14      10.784   9.498   2.324  1.00  0.00           C  
ATOM    187  NZ  LYS A  14      11.451  10.529   3.167  1.00  0.00           N  
ATOM    188  H   LYS A  14       6.934   9.414  -1.200  1.00  0.00           H  
ATOM    189  HA  LYS A  14       6.138  10.583   1.060  1.00  0.00           H  
ATOM    190  HB2 LYS A  14       8.334   9.254   0.482  1.00  0.00           H  
ATOM    191  HB3 LYS A  14       9.051  10.859   0.431  1.00  0.00           H  
ATOM    192  HG2 LYS A  14       8.737  11.222   2.683  1.00  0.00           H  
ATOM    193  HG3 LYS A  14       7.422  10.049   2.795  1.00  0.00           H  
ATOM    194  HD2 LYS A  14       9.379   9.159   3.890  1.00  0.00           H  
ATOM    195  HD3 LYS A  14       9.067   8.235   2.418  1.00  0.00           H  
ATOM    196  HE2 LYS A  14      11.365   8.589   2.355  1.00  0.00           H  
ATOM    197  HE3 LYS A  14      10.730   9.856   1.307  1.00  0.00           H  
ATOM    198  HZ1 LYS A  14      10.781  11.292   3.395  1.00  0.00           H  
ATOM    199  HZ2 LYS A  14      12.261  10.936   2.658  1.00  0.00           H  
ATOM    200  HZ3 LYS A  14      11.789  10.103   4.053  1.00  0.00           H  
ATOM    201  N   GLY A  15       6.592  13.039   1.348  1.00  0.00           N  
ATOM    202  CA  GLY A  15       6.639  14.489   1.379  1.00  0.00           C  
ATOM    203  C   GLY A  15       7.363  15.020   2.601  1.00  0.00           C  
ATOM    204  O   GLY A  15       8.349  15.747   2.479  1.00  0.00           O  
ATOM    205  H   GLY A  15       6.252  12.545   2.124  1.00  0.00           H  
ATOM    206  HA2 GLY A  15       7.145  14.841   0.493  1.00  0.00           H  
ATOM    207  HA3 GLY A  15       5.629  14.870   1.380  1.00  0.00           H  
ATOM    208  N   SER A  16       6.872  14.657   3.782  1.00  0.00           N  
ATOM    209  CA  SER A  16       7.476  15.107   5.031  1.00  0.00           C  
ATOM    210  C   SER A  16       7.826  13.920   5.923  1.00  0.00           C  
ATOM    211  O   SER A  16       7.041  13.524   6.784  1.00  0.00           O  
ATOM    212  CB  SER A  16       6.526  16.052   5.770  1.00  0.00           C  
ATOM    213  OG  SER A  16       6.608  17.367   5.248  1.00  0.00           O  
ATOM    214  H   SER A  16       6.084  14.076   3.813  1.00  0.00           H  
ATOM    215  HA  SER A  16       8.383  15.639   4.788  1.00  0.00           H  
ATOM    216  HB2 SER A  16       5.513  15.697   5.661  1.00  0.00           H  
ATOM    217  HB3 SER A  16       6.789  16.075   6.817  1.00  0.00           H  
ATOM    218  HG  SER A  16       6.118  17.967   5.815  1.00  0.00           H  
ATOM    219  N   ASN A  17       9.011  13.356   5.709  1.00  0.00           N  
ATOM    220  CA  ASN A  17       9.466  12.214   6.493  1.00  0.00           C  
ATOM    221  C   ASN A  17       8.301  11.289   6.834  1.00  0.00           C  
ATOM    222  O   ASN A  17       8.158  10.848   7.974  1.00  0.00           O  
ATOM    223  CB  ASN A  17      10.148  12.689   7.778  1.00  0.00           C  
ATOM    224  CG  ASN A  17      10.992  11.605   8.420  1.00  0.00           C  
ATOM    225  OD1 ASN A  17      11.221  10.550   7.828  1.00  0.00           O  
ATOM    226  ND2 ASN A  17      11.458  11.861   9.636  1.00  0.00           N  
ATOM    227  H   ASN A  17       9.592  13.717   5.008  1.00  0.00           H  
ATOM    228  HA  ASN A  17      10.181  11.667   5.897  1.00  0.00           H  
ATOM    229  HB2 ASN A  17      10.789  13.528   7.548  1.00  0.00           H  
ATOM    230  HB3 ASN A  17       9.394  13.000   8.485  1.00  0.00           H  
ATOM    231 HD21 ASN A  17      11.234  12.723  10.046  1.00  0.00           H  
ATOM    232 HD22 ASN A  17      12.007  11.177  10.074  1.00  0.00           H  
ATOM    233  N   GLY A  18       7.470  11.000   5.837  1.00  0.00           N  
ATOM    234  CA  GLY A  18       6.329  10.130   6.052  1.00  0.00           C  
ATOM    235  C   GLY A  18       5.405  10.078   4.851  1.00  0.00           C  
ATOM    236  O   GLY A  18       5.025  11.115   4.307  1.00  0.00           O  
ATOM    237  H   GLY A  18       7.634  11.381   4.949  1.00  0.00           H  
ATOM    238  HA2 GLY A  18       6.685   9.132   6.262  1.00  0.00           H  
ATOM    239  HA3 GLY A  18       5.772  10.489   6.905  1.00  0.00           H  
ATOM    240  N   TYR A  19       5.045   8.869   4.435  1.00  0.00           N  
ATOM    241  CA  TYR A  19       4.163   8.687   3.288  1.00  0.00           C  
ATOM    242  C   TYR A  19       2.730   9.078   3.635  1.00  0.00           C  
ATOM    243  O   TYR A  19       2.103   9.870   2.933  1.00  0.00           O  
ATOM    244  CB  TYR A  19       4.206   7.234   2.811  1.00  0.00           C  
ATOM    245  CG  TYR A  19       5.406   6.915   1.948  1.00  0.00           C  
ATOM    246  CD1 TYR A  19       6.621   6.554   2.519  1.00  0.00           C  
ATOM    247  CD2 TYR A  19       5.326   6.976   0.563  1.00  0.00           C  
ATOM    248  CE1 TYR A  19       7.720   6.263   1.735  1.00  0.00           C  
ATOM    249  CE2 TYR A  19       6.420   6.685  -0.229  1.00  0.00           C  
ATOM    250  CZ  TYR A  19       7.614   6.329   0.361  1.00  0.00           C  
ATOM    251  OH  TYR A  19       8.707   6.040  -0.424  1.00  0.00           O  
ATOM    252  H   TYR A  19       5.381   8.080   4.910  1.00  0.00           H  
ATOM    253  HA  TYR A  19       4.517   9.327   2.493  1.00  0.00           H  
ATOM    254  HB2 TYR A  19       4.233   6.581   3.670  1.00  0.00           H  
ATOM    255  HB3 TYR A  19       3.317   7.026   2.234  1.00  0.00           H  
ATOM    256  HD1 TYR A  19       6.700   6.503   3.595  1.00  0.00           H  
ATOM    257  HD2 TYR A  19       4.389   7.256   0.103  1.00  0.00           H  
ATOM    258  HE1 TYR A  19       8.656   5.984   2.197  1.00  0.00           H  
ATOM    259  HE2 TYR A  19       6.338   6.738  -1.305  1.00  0.00           H  
ATOM    260  HH  TYR A  19       9.085   5.201  -0.150  1.00  0.00           H  
ATOM    261  N   GLY A  20       2.217   8.515   4.726  1.00  0.00           N  
ATOM    262  CA  GLY A  20       0.862   8.817   5.149  1.00  0.00           C  
ATOM    263  C   GLY A  20       0.052   7.567   5.432  1.00  0.00           C  
ATOM    264  O   GLY A  20      -0.872   7.589   6.245  1.00  0.00           O  
ATOM    265  H   GLY A  20       2.764   7.891   5.247  1.00  0.00           H  
ATOM    266  HA2 GLY A  20       0.902   9.418   6.044  1.00  0.00           H  
ATOM    267  HA3 GLY A  20       0.371   9.381   4.369  1.00  0.00           H  
ATOM    268  N   PHE A  21       0.397   6.475   4.758  1.00  0.00           N  
ATOM    269  CA  PHE A  21      -0.307   5.211   4.939  1.00  0.00           C  
ATOM    270  C   PHE A  21       0.549   4.218   5.719  1.00  0.00           C  
ATOM    271  O   PHE A  21       1.777   4.227   5.619  1.00  0.00           O  
ATOM    272  CB  PHE A  21      -0.689   4.616   3.582  1.00  0.00           C  
ATOM    273  CG  PHE A  21       0.460   3.957   2.872  1.00  0.00           C  
ATOM    274  CD1 PHE A  21       1.405   4.716   2.202  1.00  0.00           C  
ATOM    275  CD2 PHE A  21       0.593   2.578   2.875  1.00  0.00           C  
ATOM    276  CE1 PHE A  21       2.463   4.113   1.548  1.00  0.00           C  
ATOM    277  CE2 PHE A  21       1.650   1.969   2.224  1.00  0.00           C  
ATOM    278  CZ  PHE A  21       2.585   2.737   1.558  1.00  0.00           C  
ATOM    279  H   PHE A  21       1.142   6.521   4.122  1.00  0.00           H  
ATOM    280  HA  PHE A  21      -1.207   5.411   5.500  1.00  0.00           H  
ATOM    281  HB2 PHE A  21      -1.459   3.873   3.726  1.00  0.00           H  
ATOM    282  HB3 PHE A  21      -1.066   5.402   2.946  1.00  0.00           H  
ATOM    283  HD1 PHE A  21       1.310   5.793   2.193  1.00  0.00           H  
ATOM    284  HD2 PHE A  21      -0.137   1.975   3.394  1.00  0.00           H  
ATOM    285  HE1 PHE A  21       3.192   4.717   1.029  1.00  0.00           H  
ATOM    286  HE2 PHE A  21       1.742   0.893   2.233  1.00  0.00           H  
ATOM    287  HZ  PHE A  21       3.411   2.264   1.049  1.00  0.00           H  
ATOM    288  N   TYR A  22      -0.106   3.364   6.497  1.00  0.00           N  
ATOM    289  CA  TYR A  22       0.594   2.367   7.297  1.00  0.00           C  
ATOM    290  C   TYR A  22       0.236   0.955   6.845  1.00  0.00           C  
ATOM    291  O   TYR A  22      -0.649   0.764   6.009  1.00  0.00           O  
ATOM    292  CB  TYR A  22       0.255   2.541   8.779  1.00  0.00           C  
ATOM    293  CG  TYR A  22       0.777   3.830   9.372  1.00  0.00           C  
ATOM    294  CD1 TYR A  22       0.049   5.009   9.269  1.00  0.00           C  
ATOM    295  CD2 TYR A  22       1.998   3.869  10.034  1.00  0.00           C  
ATOM    296  CE1 TYR A  22       0.522   6.190   9.809  1.00  0.00           C  
ATOM    297  CE2 TYR A  22       2.478   5.045  10.578  1.00  0.00           C  
ATOM    298  CZ  TYR A  22       1.737   6.202  10.463  1.00  0.00           C  
ATOM    299  OH  TYR A  22       2.213   7.376  11.002  1.00  0.00           O  
ATOM    300  H   TYR A  22      -1.084   3.406   6.535  1.00  0.00           H  
ATOM    301  HA  TYR A  22       1.655   2.517   7.161  1.00  0.00           H  
ATOM    302  HB2 TYR A  22      -0.817   2.532   8.899  1.00  0.00           H  
ATOM    303  HB3 TYR A  22       0.682   1.721   9.338  1.00  0.00           H  
ATOM    304  HD1 TYR A  22      -0.902   4.997   8.757  1.00  0.00           H  
ATOM    305  HD2 TYR A  22       2.576   2.961  10.122  1.00  0.00           H  
ATOM    306  HE1 TYR A  22      -0.058   7.097   9.720  1.00  0.00           H  
ATOM    307  HE2 TYR A  22       3.429   5.055  11.089  1.00  0.00           H  
ATOM    308  HH  TYR A  22       2.368   7.255  11.942  1.00  0.00           H  
ATOM    309  N   LEU A  23       0.928  -0.032   7.402  1.00  0.00           N  
ATOM    310  CA  LEU A  23       0.684  -1.428   7.058  1.00  0.00           C  
ATOM    311  C   LEU A  23       0.581  -2.289   8.313  1.00  0.00           C  
ATOM    312  O   LEU A  23       1.173  -1.973   9.345  1.00  0.00           O  
ATOM    313  CB  LEU A  23       1.800  -1.955   6.155  1.00  0.00           C  
ATOM    314  CG  LEU A  23       1.877  -1.342   4.756  1.00  0.00           C  
ATOM    315  CD1 LEU A  23       3.170  -1.748   4.066  1.00  0.00           C  
ATOM    316  CD2 LEU A  23       0.673  -1.759   3.924  1.00  0.00           C  
ATOM    317  H   LEU A  23       1.620   0.182   8.062  1.00  0.00           H  
ATOM    318  HA  LEU A  23      -0.254  -1.479   6.524  1.00  0.00           H  
ATOM    319  HB2 LEU A  23       2.741  -1.768   6.650  1.00  0.00           H  
ATOM    320  HB3 LEU A  23       1.660  -3.021   6.043  1.00  0.00           H  
ATOM    321  HG  LEU A  23       1.869  -0.264   4.841  1.00  0.00           H  
ATOM    322 HD11 LEU A  23       3.022  -1.750   2.997  1.00  0.00           H  
ATOM    323 HD12 LEU A  23       3.457  -2.737   4.392  1.00  0.00           H  
ATOM    324 HD13 LEU A  23       3.950  -1.046   4.321  1.00  0.00           H  
ATOM    325 HD21 LEU A  23      -0.083  -0.989   3.976  1.00  0.00           H  
ATOM    326 HD22 LEU A  23       0.271  -2.684   4.312  1.00  0.00           H  
ATOM    327 HD23 LEU A  23       0.976  -1.899   2.898  1.00  0.00           H  
ATOM    328  N   ARG A  24      -0.173  -3.379   8.217  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -0.352  -4.286   9.344  1.00  0.00           C  
ATOM    330  C   ARG A  24      -0.604  -5.711   8.861  1.00  0.00           C  
ATOM    331  O   ARG A  24      -1.292  -5.927   7.863  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -1.517  -3.821  10.221  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -1.460  -4.354  11.643  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -2.503  -3.691  12.529  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -2.056  -2.392  13.023  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -2.683  -1.713  13.977  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -3.779  -2.207  14.536  1.00  0.00           N  
ATOM    338  NH2 ARG A  24      -2.215  -0.536  14.373  1.00  0.00           N  
ATOM    339  H   ARG A  24      -0.620  -3.578   7.368  1.00  0.00           H  
ATOM    340  HA  ARG A  24       0.555  -4.272   9.929  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -1.510  -2.741  10.264  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -2.442  -4.149   9.773  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -1.642  -5.418  11.626  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -0.479  -4.161  12.051  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -3.408  -3.556  11.956  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -2.703  -4.337  13.371  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -1.248  -2.008  12.624  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -4.134  -3.094  14.240  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -4.249  -1.694  15.255  1.00  0.00           H  
ATOM    350 HH21 ARG A  24      -1.389  -0.160  13.954  1.00  0.00           H  
ATOM    351 HH22 ARG A  24      -2.688  -0.026  15.090  1.00  0.00           H  
ATOM    352  N   ALA A  25      -0.041  -6.681   9.575  1.00  0.00           N  
ATOM    353  CA  ALA A  25      -0.206  -8.085   9.219  1.00  0.00           C  
ATOM    354  C   ALA A  25      -1.674  -8.495   9.268  1.00  0.00           C  
ATOM    355  O   ALA A  25      -2.222  -8.750  10.340  1.00  0.00           O  
ATOM    356  CB  ALA A  25       0.621  -8.964  10.146  1.00  0.00           C  
ATOM    357  H   ALA A  25       0.496  -6.446  10.359  1.00  0.00           H  
ATOM    358  HA  ALA A  25       0.162  -8.220   8.212  1.00  0.00           H  
ATOM    359  HB1 ALA A  25       1.671  -8.802   9.952  1.00  0.00           H  
ATOM    360  HB2 ALA A  25       0.401  -8.712  11.173  1.00  0.00           H  
ATOM    361  HB3 ALA A  25       0.378 -10.001   9.970  1.00  0.00           H  
ATOM    362  N   GLY A  26      -2.305  -8.557   8.100  1.00  0.00           N  
ATOM    363  CA  GLY A  26      -3.704  -8.936   8.032  1.00  0.00           C  
ATOM    364  C   GLY A  26      -3.924 -10.402   8.348  1.00  0.00           C  
ATOM    365  O   GLY A  26      -3.006 -11.116   8.754  1.00  0.00           O  
ATOM    366  H   GLY A  26      -1.817  -8.343   7.277  1.00  0.00           H  
ATOM    367  HA2 GLY A  26      -4.262  -8.339   8.738  1.00  0.00           H  
ATOM    368  HA3 GLY A  26      -4.072  -8.735   7.036  1.00  0.00           H  
ATOM    369  N   PRO A  27      -5.166 -10.872   8.161  1.00  0.00           N  
ATOM    370  CA  PRO A  27      -5.533 -12.267   8.424  1.00  0.00           C  
ATOM    371  C   PRO A  27      -4.912 -13.229   7.417  1.00  0.00           C  
ATOM    372  O   PRO A  27      -4.059 -12.841   6.620  1.00  0.00           O  
ATOM    373  CB  PRO A  27      -7.058 -12.264   8.292  1.00  0.00           C  
ATOM    374  CG  PRO A  27      -7.357 -11.116   7.391  1.00  0.00           C  
ATOM    375  CD  PRO A  27      -6.309 -10.078   7.679  1.00  0.00           C  
ATOM    376  HA  PRO A  27      -5.257 -12.568   9.424  1.00  0.00           H  
ATOM    377  HB2 PRO A  27      -7.386 -13.201   7.863  1.00  0.00           H  
ATOM    378  HB3 PRO A  27      -7.507 -12.130   9.264  1.00  0.00           H  
ATOM    379  HG2 PRO A  27      -7.298 -11.433   6.360  1.00  0.00           H  
ATOM    380  HG3 PRO A  27      -8.341 -10.726   7.608  1.00  0.00           H  
ATOM    381  HD2 PRO A  27      -6.052  -9.540   6.779  1.00  0.00           H  
ATOM    382  HD3 PRO A  27      -6.653  -9.396   8.443  1.00  0.00           H  
ATOM    383  N   GLU A  28      -5.347 -14.484   7.459  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -4.833 -15.501   6.549  1.00  0.00           C  
ATOM    385  C   GLU A  28      -4.708 -14.950   5.131  1.00  0.00           C  
ATOM    386  O   GLU A  28      -3.800 -15.321   4.388  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -5.747 -16.729   6.551  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -7.189 -16.415   6.189  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -8.165 -17.432   6.748  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -8.503 -17.332   7.946  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -8.591 -18.326   5.988  1.00  0.00           O  
ATOM    392  H   GLU A  28      -6.029 -14.733   8.117  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -3.854 -15.792   6.896  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -5.366 -17.447   5.840  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -5.734 -17.170   7.537  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -7.442 -15.442   6.581  1.00  0.00           H  
ATOM    397  HG3 GLU A  28      -7.281 -16.403   5.112  1.00  0.00           H  
ATOM    398  N   GLN A  29      -5.628 -14.062   4.765  1.00  0.00           N  
ATOM    399  CA  GLN A  29      -5.621 -13.461   3.436  1.00  0.00           C  
ATOM    400  C   GLN A  29      -4.242 -12.906   3.097  1.00  0.00           C  
ATOM    401  O   GLN A  29      -3.571 -12.318   3.945  1.00  0.00           O  
ATOM    402  CB  GLN A  29      -6.666 -12.347   3.353  1.00  0.00           C  
ATOM    403  CG  GLN A  29      -7.216 -12.133   1.952  1.00  0.00           C  
ATOM    404  CD  GLN A  29      -8.247 -13.176   1.564  1.00  0.00           C  
ATOM    405  OE1 GLN A  29      -8.326 -14.243   2.172  1.00  0.00           O  
ATOM    406  NE2 GLN A  29      -9.043 -12.871   0.545  1.00  0.00           N  
ATOM    407  H   GLN A  29      -6.326 -13.807   5.402  1.00  0.00           H  
ATOM    408  HA  GLN A  29      -5.871 -14.231   2.723  1.00  0.00           H  
ATOM    409  HB2 GLN A  29      -7.490 -12.593   4.006  1.00  0.00           H  
ATOM    410  HB3 GLN A  29      -6.218 -11.423   3.685  1.00  0.00           H  
ATOM    411  HG2 GLN A  29      -7.679 -11.159   1.905  1.00  0.00           H  
ATOM    412  HG3 GLN A  29      -6.399 -12.177   1.248  1.00  0.00           H  
ATOM    413 HE21 GLN A  29      -8.921 -12.002   0.107  1.00  0.00           H  
ATOM    414 HE22 GLN A  29      -9.717 -13.526   0.273  1.00  0.00           H  
ATOM    415  N   LYS A  30      -3.823 -13.097   1.850  1.00  0.00           N  
ATOM    416  CA  LYS A  30      -2.523 -12.615   1.397  1.00  0.00           C  
ATOM    417  C   LYS A  30      -2.540 -11.102   1.209  1.00  0.00           C  
ATOM    418  O   LYS A  30      -3.457 -10.552   0.601  1.00  0.00           O  
ATOM    419  CB  LYS A  30      -2.133 -13.299   0.085  1.00  0.00           C  
ATOM    420  CG  LYS A  30      -2.350 -14.802   0.094  1.00  0.00           C  
ATOM    421  CD  LYS A  30      -1.231 -15.523   0.826  1.00  0.00           C  
ATOM    422  CE  LYS A  30      -1.433 -15.481   2.333  1.00  0.00           C  
ATOM    423  NZ  LYS A  30      -0.850 -16.676   3.004  1.00  0.00           N  
ATOM    424  H   LYS A  30      -4.403 -13.574   1.219  1.00  0.00           H  
ATOM    425  HA  LYS A  30      -1.795 -12.864   2.153  1.00  0.00           H  
ATOM    426  HB2 LYS A  30      -2.721 -12.876  -0.717  1.00  0.00           H  
ATOM    427  HB3 LYS A  30      -1.087 -13.109  -0.109  1.00  0.00           H  
ATOM    428  HG2 LYS A  30      -3.286 -15.019   0.586  1.00  0.00           H  
ATOM    429  HG3 LYS A  30      -2.388 -15.157  -0.927  1.00  0.00           H  
ATOM    430  HD2 LYS A  30      -1.208 -16.554   0.506  1.00  0.00           H  
ATOM    431  HD3 LYS A  30      -0.290 -15.048   0.585  1.00  0.00           H  
ATOM    432  HE2 LYS A  30      -0.960 -14.593   2.722  1.00  0.00           H  
ATOM    433  HE3 LYS A  30      -2.493 -15.444   2.539  1.00  0.00           H  
ATOM    434  HZ1 LYS A  30      -0.376 -16.394   3.886  1.00  0.00           H  
ATOM    435  HZ2 LYS A  30      -0.154 -17.132   2.381  1.00  0.00           H  
ATOM    436  HZ3 LYS A  30      -1.599 -17.361   3.229  1.00  0.00           H  
ATOM    437  N   GLY A  31      -1.517 -10.434   1.734  1.00  0.00           N  
ATOM    438  CA  GLY A  31      -1.433  -8.990   1.612  1.00  0.00           C  
ATOM    439  C   GLY A  31      -1.546  -8.287   2.950  1.00  0.00           C  
ATOM    440  O   GLY A  31      -2.034  -8.865   3.921  1.00  0.00           O  
ATOM    441  H   GLY A  31      -0.814 -10.925   2.208  1.00  0.00           H  
ATOM    442  HA2 GLY A  31      -0.486  -8.732   1.160  1.00  0.00           H  
ATOM    443  HA3 GLY A  31      -2.231  -8.648   0.970  1.00  0.00           H  
ATOM    444  N   GLN A  32      -1.094  -7.039   3.001  1.00  0.00           N  
ATOM    445  CA  GLN A  32      -1.145  -6.258   4.232  1.00  0.00           C  
ATOM    446  C   GLN A  32      -2.328  -5.296   4.217  1.00  0.00           C  
ATOM    447  O   GLN A  32      -2.796  -4.888   3.153  1.00  0.00           O  
ATOM    448  CB  GLN A  32       0.158  -5.480   4.421  1.00  0.00           C  
ATOM    449  CG  GLN A  32       1.405  -6.337   4.275  1.00  0.00           C  
ATOM    450  CD  GLN A  32       1.519  -7.391   5.359  1.00  0.00           C  
ATOM    451  OE1 GLN A  32       1.228  -8.566   5.131  1.00  0.00           O  
ATOM    452  NE2 GLN A  32       1.944  -6.976   6.547  1.00  0.00           N  
ATOM    453  H   GLN A  32      -0.717  -6.633   2.193  1.00  0.00           H  
ATOM    454  HA  GLN A  32      -1.266  -6.945   5.055  1.00  0.00           H  
ATOM    455  HB2 GLN A  32       0.202  -4.690   3.687  1.00  0.00           H  
ATOM    456  HB3 GLN A  32       0.162  -5.043   5.409  1.00  0.00           H  
ATOM    457  HG2 GLN A  32       1.377  -6.831   3.316  1.00  0.00           H  
ATOM    458  HG3 GLN A  32       2.274  -5.696   4.324  1.00  0.00           H  
ATOM    459 HE21 GLN A  32       2.156  -6.025   6.656  1.00  0.00           H  
ATOM    460 HE22 GLN A  32       2.026  -7.636   7.265  1.00  0.00           H  
ATOM    461  N   ILE A  33      -2.808  -4.938   5.403  1.00  0.00           N  
ATOM    462  CA  ILE A  33      -3.936  -4.023   5.526  1.00  0.00           C  
ATOM    463  C   ILE A  33      -3.467  -2.617   5.885  1.00  0.00           C  
ATOM    464  O   ILE A  33      -2.618  -2.440   6.759  1.00  0.00           O  
ATOM    465  CB  ILE A  33      -4.939  -4.505   6.591  1.00  0.00           C  
ATOM    466  CG1 ILE A  33      -5.321  -5.965   6.338  1.00  0.00           C  
ATOM    467  CG2 ILE A  33      -6.177  -3.621   6.592  1.00  0.00           C  
ATOM    468  CD1 ILE A  33      -6.422  -6.467   7.246  1.00  0.00           C  
ATOM    469  H   ILE A  33      -2.393  -5.296   6.215  1.00  0.00           H  
ATOM    470  HA  ILE A  33      -4.443  -3.989   4.572  1.00  0.00           H  
ATOM    471  HB  ILE A  33      -4.468  -4.426   7.558  1.00  0.00           H  
ATOM    472 HG12 ILE A  33      -5.658  -6.072   5.319  1.00  0.00           H  
ATOM    473 HG13 ILE A  33      -4.452  -6.589   6.493  1.00  0.00           H  
ATOM    474 HG21 ILE A  33      -5.936  -2.665   7.034  1.00  0.00           H  
ATOM    475 HG22 ILE A  33      -6.513  -3.472   5.577  1.00  0.00           H  
ATOM    476 HG23 ILE A  33      -6.959  -4.096   7.165  1.00  0.00           H  
ATOM    477 HD11 ILE A  33      -6.245  -6.122   8.253  1.00  0.00           H  
ATOM    478 HD12 ILE A  33      -7.374  -6.094   6.898  1.00  0.00           H  
ATOM    479 HD13 ILE A  33      -6.434  -7.548   7.234  1.00  0.00           H  
ATOM    480  N   ILE A  34      -4.028  -1.621   5.207  1.00  0.00           N  
ATOM    481  CA  ILE A  34      -3.669  -0.231   5.457  1.00  0.00           C  
ATOM    482  C   ILE A  34      -4.581   0.391   6.509  1.00  0.00           C  
ATOM    483  O   ILE A  34      -5.748   0.020   6.634  1.00  0.00           O  
ATOM    484  CB  ILE A  34      -3.742   0.610   4.169  1.00  0.00           C  
ATOM    485  CG1 ILE A  34      -2.716   0.112   3.149  1.00  0.00           C  
ATOM    486  CG2 ILE A  34      -3.514   2.081   4.482  1.00  0.00           C  
ATOM    487  CD1 ILE A  34      -2.831   0.782   1.798  1.00  0.00           C  
ATOM    488  H   ILE A  34      -4.698  -1.826   4.523  1.00  0.00           H  
ATOM    489  HA  ILE A  34      -2.651  -0.209   5.819  1.00  0.00           H  
ATOM    490  HB  ILE A  34      -4.733   0.505   3.753  1.00  0.00           H  
ATOM    491 HG12 ILE A  34      -1.723   0.297   3.527  1.00  0.00           H  
ATOM    492 HG13 ILE A  34      -2.849  -0.951   3.006  1.00  0.00           H  
ATOM    493 HG21 ILE A  34      -4.457   2.548   4.724  1.00  0.00           H  
ATOM    494 HG22 ILE A  34      -2.844   2.169   5.324  1.00  0.00           H  
ATOM    495 HG23 ILE A  34      -3.080   2.570   3.623  1.00  0.00           H  
ATOM    496 HD11 ILE A  34      -1.857   1.123   1.481  1.00  0.00           H  
ATOM    497 HD12 ILE A  34      -3.220   0.078   1.078  1.00  0.00           H  
ATOM    498 HD13 ILE A  34      -3.501   1.627   1.872  1.00  0.00           H  
ATOM    499  N   LYS A  35      -4.041   1.342   7.264  1.00  0.00           N  
ATOM    500  CA  LYS A  35      -4.805   2.020   8.305  1.00  0.00           C  
ATOM    501  C   LYS A  35      -4.021   3.198   8.875  1.00  0.00           C  
ATOM    502  O   LYS A  35      -2.833   3.358   8.597  1.00  0.00           O  
ATOM    503  CB  LYS A  35      -5.161   1.040   9.425  1.00  0.00           C  
ATOM    504  CG  LYS A  35      -3.962   0.291   9.982  1.00  0.00           C  
ATOM    505  CD  LYS A  35      -4.390  -0.858  10.879  1.00  0.00           C  
ATOM    506  CE  LYS A  35      -4.893  -2.042  10.067  1.00  0.00           C  
ATOM    507  NZ  LYS A  35      -5.907  -2.837  10.814  1.00  0.00           N  
ATOM    508  H   LYS A  35      -3.104   1.595   7.117  1.00  0.00           H  
ATOM    509  HA  LYS A  35      -5.715   2.390   7.859  1.00  0.00           H  
ATOM    510  HB2 LYS A  35      -5.623   1.588  10.233  1.00  0.00           H  
ATOM    511  HB3 LYS A  35      -5.865   0.315   9.043  1.00  0.00           H  
ATOM    512  HG2 LYS A  35      -3.383  -0.105   9.160  1.00  0.00           H  
ATOM    513  HG3 LYS A  35      -3.355   0.977  10.555  1.00  0.00           H  
ATOM    514  HD2 LYS A  35      -3.545  -1.175  11.471  1.00  0.00           H  
ATOM    515  HD3 LYS A  35      -5.182  -0.518  11.532  1.00  0.00           H  
ATOM    516  HE2 LYS A  35      -5.337  -1.674   9.155  1.00  0.00           H  
ATOM    517  HE3 LYS A  35      -4.054  -2.679   9.827  1.00  0.00           H  
ATOM    518  HZ1 LYS A  35      -5.981  -3.792  10.409  1.00  0.00           H  
ATOM    519  HZ2 LYS A  35      -6.836  -2.375  10.756  1.00  0.00           H  
ATOM    520  HZ3 LYS A  35      -5.633  -2.916  11.814  1.00  0.00           H  
ATOM    521  N   ASP A  36      -4.694   4.018   9.675  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -4.060   5.180  10.287  1.00  0.00           C  
ATOM    523  C   ASP A  36      -3.637   6.190   9.225  1.00  0.00           C  
ATOM    524  O   ASP A  36      -2.580   6.813   9.334  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -2.846   4.749  11.112  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -3.178   3.647  12.099  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -4.326   3.614  12.589  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -2.290   2.815  12.379  1.00  0.00           O  
ATOM    529  H   ASP A  36      -5.640   3.836   9.860  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -4.782   5.645  10.941  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -2.075   4.391  10.446  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -2.474   5.600  11.663  1.00  0.00           H  
ATOM    533  N   ILE A  37      -4.467   6.345   8.200  1.00  0.00           N  
ATOM    534  CA  ILE A  37      -4.178   7.280   7.119  1.00  0.00           C  
ATOM    535  C   ILE A  37      -4.168   8.719   7.624  1.00  0.00           C  
ATOM    536  O   ILE A  37      -5.021   9.113   8.418  1.00  0.00           O  
ATOM    537  CB  ILE A  37      -5.205   7.155   5.978  1.00  0.00           C  
ATOM    538  CG1 ILE A  37      -5.087   5.787   5.304  1.00  0.00           C  
ATOM    539  CG2 ILE A  37      -5.007   8.271   4.963  1.00  0.00           C  
ATOM    540  CD1 ILE A  37      -6.207   5.495   4.329  1.00  0.00           C  
ATOM    541  H   ILE A  37      -5.294   5.820   8.170  1.00  0.00           H  
ATOM    542  HA  ILE A  37      -3.201   7.041   6.725  1.00  0.00           H  
ATOM    543  HB  ILE A  37      -6.193   7.257   6.400  1.00  0.00           H  
ATOM    544 HG12 ILE A  37      -4.156   5.738   4.763  1.00  0.00           H  
ATOM    545 HG13 ILE A  37      -5.099   5.018   6.063  1.00  0.00           H  
ATOM    546 HG21 ILE A  37      -5.645   9.105   5.215  1.00  0.00           H  
ATOM    547 HG22 ILE A  37      -3.976   8.591   4.977  1.00  0.00           H  
ATOM    548 HG23 ILE A  37      -5.258   7.910   3.977  1.00  0.00           H  
ATOM    549 HD11 ILE A  37      -6.965   4.902   4.818  1.00  0.00           H  
ATOM    550 HD12 ILE A  37      -6.638   6.424   3.987  1.00  0.00           H  
ATOM    551 HD13 ILE A  37      -5.814   4.949   3.483  1.00  0.00           H  
ATOM    552  N   GLU A  38      -3.198   9.498   7.156  1.00  0.00           N  
ATOM    553  CA  GLU A  38      -3.078  10.894   7.559  1.00  0.00           C  
ATOM    554  C   GLU A  38      -3.767  11.812   6.554  1.00  0.00           C  
ATOM    555  O   GLU A  38      -3.745  11.578   5.345  1.00  0.00           O  
ATOM    556  CB  GLU A  38      -1.605  11.283   7.697  1.00  0.00           C  
ATOM    557  CG  GLU A  38      -0.976  10.830   9.004  1.00  0.00           C  
ATOM    558  CD  GLU A  38       0.400  11.428   9.227  1.00  0.00           C  
ATOM    559  OE1 GLU A  38       1.332  11.065   8.478  1.00  0.00           O  
ATOM    560  OE2 GLU A  38       0.545  12.258  10.148  1.00  0.00           O  
ATOM    561  H   GLU A  38      -2.548   9.125   6.524  1.00  0.00           H  
ATOM    562  HA  GLU A  38      -3.561  11.004   8.518  1.00  0.00           H  
ATOM    563  HB2 GLU A  38      -1.051  10.842   6.882  1.00  0.00           H  
ATOM    564  HB3 GLU A  38      -1.523  12.358   7.636  1.00  0.00           H  
ATOM    565  HG2 GLU A  38      -1.617  11.128   9.820  1.00  0.00           H  
ATOM    566  HG3 GLU A  38      -0.887   9.754   8.992  1.00  0.00           H  
ATOM    567  N   PRO A  39      -4.393  12.883   7.063  1.00  0.00           N  
ATOM    568  CA  PRO A  39      -5.100  13.859   6.228  1.00  0.00           C  
ATOM    569  C   PRO A  39      -4.146  14.696   5.382  1.00  0.00           C  
ATOM    570  O   PRO A  39      -3.067  15.073   5.836  1.00  0.00           O  
ATOM    571  CB  PRO A  39      -5.824  14.740   7.248  1.00  0.00           C  
ATOM    572  CG  PRO A  39      -5.016  14.621   8.494  1.00  0.00           C  
ATOM    573  CD  PRO A  39      -4.459  13.225   8.494  1.00  0.00           C  
ATOM    574  HA  PRO A  39      -5.823  13.380   5.585  1.00  0.00           H  
ATOM    575  HB2 PRO A  39      -5.853  15.760   6.890  1.00  0.00           H  
ATOM    576  HB3 PRO A  39      -6.830  14.376   7.394  1.00  0.00           H  
ATOM    577  HG2 PRO A  39      -4.215  15.345   8.482  1.00  0.00           H  
ATOM    578  HG3 PRO A  39      -5.647  14.773   9.356  1.00  0.00           H  
ATOM    579  HD2 PRO A  39      -3.475  13.211   8.940  1.00  0.00           H  
ATOM    580  HD3 PRO A  39      -5.123  12.554   9.020  1.00  0.00           H  
ATOM    581  N   GLY A  40      -4.553  14.984   4.150  1.00  0.00           N  
ATOM    582  CA  GLY A  40      -3.723  15.776   3.260  1.00  0.00           C  
ATOM    583  C   GLY A  40      -2.373  15.136   3.005  1.00  0.00           C  
ATOM    584  O   GLY A  40      -1.480  15.762   2.434  1.00  0.00           O  
ATOM    585  H   GLY A  40      -5.424  14.657   3.842  1.00  0.00           H  
ATOM    586  HA2 GLY A  40      -4.237  15.896   2.318  1.00  0.00           H  
ATOM    587  HA3 GLY A  40      -3.570  16.750   3.702  1.00  0.00           H  
ATOM    588  N   SER A  41      -2.222  13.886   3.431  1.00  0.00           N  
ATOM    589  CA  SER A  41      -0.969  13.163   3.250  1.00  0.00           C  
ATOM    590  C   SER A  41      -0.909  12.516   1.870  1.00  0.00           C  
ATOM    591  O   SER A  41      -1.931  12.208   1.256  1.00  0.00           O  
ATOM    592  CB  SER A  41      -0.811  12.095   4.334  1.00  0.00           C  
ATOM    593  OG  SER A  41      -1.500  10.908   3.985  1.00  0.00           O  
ATOM    594  H   SER A  41      -2.971  13.440   3.879  1.00  0.00           H  
ATOM    595  HA  SER A  41      -0.161  13.874   3.337  1.00  0.00           H  
ATOM    596  HB2 SER A  41       0.236  11.865   4.459  1.00  0.00           H  
ATOM    597  HB3 SER A  41      -1.211  12.470   5.265  1.00  0.00           H  
ATOM    598  HG  SER A  41      -2.416  11.116   3.784  1.00  0.00           H  
ATOM    599  N   PRO A  42       0.317  12.303   1.369  1.00  0.00           N  
ATOM    600  CA  PRO A  42       0.541  11.690   0.057  1.00  0.00           C  
ATOM    601  C   PRO A  42      -0.285  10.424  -0.140  1.00  0.00           C  
ATOM    602  O   PRO A  42      -0.634  10.067  -1.265  1.00  0.00           O  
ATOM    603  CB  PRO A  42       2.035  11.357   0.071  1.00  0.00           C  
ATOM    604  CG  PRO A  42       2.631  12.331   1.028  1.00  0.00           C  
ATOM    605  CD  PRO A  42       1.579  12.645   2.047  1.00  0.00           C  
ATOM    606  HA  PRO A  42       0.333  12.383  -0.745  1.00  0.00           H  
ATOM    607  HB2 PRO A  42       2.176  10.338   0.405  1.00  0.00           H  
ATOM    608  HB3 PRO A  42       2.444  11.477  -0.920  1.00  0.00           H  
ATOM    609  HG2 PRO A  42       3.490  11.892   1.511  1.00  0.00           H  
ATOM    610  HG3 PRO A  42       2.913  13.233   0.504  1.00  0.00           H  
ATOM    611  HD2 PRO A  42       1.721  12.037   2.928  1.00  0.00           H  
ATOM    612  HD3 PRO A  42       1.608  13.694   2.301  1.00  0.00           H  
ATOM    613  N   ALA A  43      -0.596   9.748   0.961  1.00  0.00           N  
ATOM    614  CA  ALA A  43      -1.384   8.523   0.910  1.00  0.00           C  
ATOM    615  C   ALA A  43      -2.856   8.828   0.655  1.00  0.00           C  
ATOM    616  O   ALA A  43      -3.497   8.185  -0.176  1.00  0.00           O  
ATOM    617  CB  ALA A  43      -1.221   7.736   2.201  1.00  0.00           C  
ATOM    618  H   ALA A  43      -0.290  10.083   1.830  1.00  0.00           H  
ATOM    619  HA  ALA A  43      -1.007   7.918   0.098  1.00  0.00           H  
ATOM    620  HB1 ALA A  43      -2.066   7.074   2.327  1.00  0.00           H  
ATOM    621  HB2 ALA A  43      -0.312   7.155   2.156  1.00  0.00           H  
ATOM    622  HB3 ALA A  43      -1.172   8.420   3.035  1.00  0.00           H  
ATOM    623  N   GLU A  44      -3.386   9.811   1.376  1.00  0.00           N  
ATOM    624  CA  GLU A  44      -4.784  10.198   1.228  1.00  0.00           C  
ATOM    625  C   GLU A  44      -5.019  10.885  -0.114  1.00  0.00           C  
ATOM    626  O   GLU A  44      -6.071  10.720  -0.732  1.00  0.00           O  
ATOM    627  CB  GLU A  44      -5.202  11.128   2.369  1.00  0.00           C  
ATOM    628  CG  GLU A  44      -6.693  11.417   2.404  1.00  0.00           C  
ATOM    629  CD  GLU A  44      -7.491  10.293   3.036  1.00  0.00           C  
ATOM    630  OE1 GLU A  44      -7.386   9.147   2.551  1.00  0.00           O  
ATOM    631  OE2 GLU A  44      -8.219  10.559   4.014  1.00  0.00           O  
ATOM    632  H   GLU A  44      -2.824  10.286   2.023  1.00  0.00           H  
ATOM    633  HA  GLU A  44      -5.383   9.301   1.270  1.00  0.00           H  
ATOM    634  HB2 GLU A  44      -4.922  10.675   3.309  1.00  0.00           H  
ATOM    635  HB3 GLU A  44      -4.677  12.067   2.263  1.00  0.00           H  
ATOM    636  HG2 GLU A  44      -6.859  12.319   2.973  1.00  0.00           H  
ATOM    637  HG3 GLU A  44      -7.043  11.562   1.392  1.00  0.00           H  
ATOM    638  N   ALA A  45      -4.032  11.656  -0.559  1.00  0.00           N  
ATOM    639  CA  ALA A  45      -4.130  12.366  -1.828  1.00  0.00           C  
ATOM    640  C   ALA A  45      -3.961  11.412  -3.006  1.00  0.00           C  
ATOM    641  O   ALA A  45      -4.477  11.659  -4.095  1.00  0.00           O  
ATOM    642  CB  ALA A  45      -3.093  13.477  -1.892  1.00  0.00           C  
ATOM    643  H   ALA A  45      -3.218  11.748  -0.021  1.00  0.00           H  
ATOM    644  HA  ALA A  45      -5.110  12.819  -1.882  1.00  0.00           H  
ATOM    645  HB1 ALA A  45      -3.222  14.138  -1.047  1.00  0.00           H  
ATOM    646  HB2 ALA A  45      -2.103  13.047  -1.866  1.00  0.00           H  
ATOM    647  HB3 ALA A  45      -3.219  14.035  -2.808  1.00  0.00           H  
ATOM    648  N   ALA A  46      -3.233  10.323  -2.779  1.00  0.00           N  
ATOM    649  CA  ALA A  46      -2.997   9.332  -3.821  1.00  0.00           C  
ATOM    650  C   ALA A  46      -4.289   8.618  -4.203  1.00  0.00           C  
ATOM    651  O   ALA A  46      -4.438   8.140  -5.327  1.00  0.00           O  
ATOM    652  CB  ALA A  46      -1.950   8.327  -3.366  1.00  0.00           C  
ATOM    653  H   ALA A  46      -2.848  10.183  -1.889  1.00  0.00           H  
ATOM    654  HA  ALA A  46      -2.612   9.847  -4.690  1.00  0.00           H  
ATOM    655  HB1 ALA A  46      -1.712   7.661  -4.183  1.00  0.00           H  
ATOM    656  HB2 ALA A  46      -1.058   8.851  -3.057  1.00  0.00           H  
ATOM    657  HB3 ALA A  46      -2.338   7.755  -2.536  1.00  0.00           H  
ATOM    658  N   GLY A  47      -5.222   8.548  -3.258  1.00  0.00           N  
ATOM    659  CA  GLY A  47      -6.490   7.889  -3.515  1.00  0.00           C  
ATOM    660  C   GLY A  47      -6.667   6.631  -2.687  1.00  0.00           C  
ATOM    661  O   GLY A  47      -7.665   5.923  -2.827  1.00  0.00           O  
ATOM    662  H   GLY A  47      -5.049   8.947  -2.380  1.00  0.00           H  
ATOM    663  HA2 GLY A  47      -7.292   8.574  -3.286  1.00  0.00           H  
ATOM    664  HA3 GLY A  47      -6.540   7.627  -4.561  1.00  0.00           H  
ATOM    665  N   LEU A  48      -5.698   6.352  -1.823  1.00  0.00           N  
ATOM    666  CA  LEU A  48      -5.751   5.170  -0.970  1.00  0.00           C  
ATOM    667  C   LEU A  48      -7.089   5.081  -0.244  1.00  0.00           C  
ATOM    668  O   LEU A  48      -7.950   5.948  -0.398  1.00  0.00           O  
ATOM    669  CB  LEU A  48      -4.607   5.199   0.046  1.00  0.00           C  
ATOM    670  CG  LEU A  48      -3.296   4.552  -0.400  1.00  0.00           C  
ATOM    671  CD1 LEU A  48      -2.347   4.401   0.778  1.00  0.00           C  
ATOM    672  CD2 LEU A  48      -3.561   3.202  -1.050  1.00  0.00           C  
ATOM    673  H   LEU A  48      -4.928   6.954  -1.756  1.00  0.00           H  
ATOM    674  HA  LEU A  48      -5.638   4.301  -1.601  1.00  0.00           H  
ATOM    675  HB2 LEU A  48      -4.403   6.231   0.284  1.00  0.00           H  
ATOM    676  HB3 LEU A  48      -4.944   4.686   0.936  1.00  0.00           H  
ATOM    677  HG  LEU A  48      -2.819   5.189  -1.133  1.00  0.00           H  
ATOM    678 HD11 LEU A  48      -2.256   5.346   1.291  1.00  0.00           H  
ATOM    679 HD12 LEU A  48      -1.376   4.091   0.421  1.00  0.00           H  
ATOM    680 HD13 LEU A  48      -2.734   3.657   1.459  1.00  0.00           H  
ATOM    681 HD21 LEU A  48      -2.714   2.552  -0.888  1.00  0.00           H  
ATOM    682 HD22 LEU A  48      -3.712   3.337  -2.112  1.00  0.00           H  
ATOM    683 HD23 LEU A  48      -4.444   2.759  -0.614  1.00  0.00           H  
ATOM    684  N   LYS A  49      -7.258   4.029   0.549  1.00  0.00           N  
ATOM    685  CA  LYS A  49      -8.489   3.827   1.303  1.00  0.00           C  
ATOM    686  C   LYS A  49      -8.254   2.904   2.494  1.00  0.00           C  
ATOM    687  O   LYS A  49      -7.647   1.843   2.358  1.00  0.00           O  
ATOM    688  CB  LYS A  49      -9.576   3.242   0.397  1.00  0.00           C  
ATOM    689  CG  LYS A  49     -10.203   4.263  -0.537  1.00  0.00           C  
ATOM    690  CD  LYS A  49     -11.568   3.806  -1.025  1.00  0.00           C  
ATOM    691  CE  LYS A  49     -12.196   4.829  -1.959  1.00  0.00           C  
ATOM    692  NZ  LYS A  49     -12.987   5.848  -1.213  1.00  0.00           N  
ATOM    693  H   LYS A  49      -6.534   3.371   0.631  1.00  0.00           H  
ATOM    694  HA  LYS A  49      -8.816   4.789   1.668  1.00  0.00           H  
ATOM    695  HB2 LYS A  49      -9.142   2.455  -0.202  1.00  0.00           H  
ATOM    696  HB3 LYS A  49     -10.356   2.824   1.016  1.00  0.00           H  
ATOM    697  HG2 LYS A  49     -10.316   5.198  -0.010  1.00  0.00           H  
ATOM    698  HG3 LYS A  49      -9.554   4.403  -1.390  1.00  0.00           H  
ATOM    699  HD2 LYS A  49     -11.457   2.872  -1.556  1.00  0.00           H  
ATOM    700  HD3 LYS A  49     -12.216   3.663  -0.173  1.00  0.00           H  
ATOM    701  HE2 LYS A  49     -11.412   5.327  -2.508  1.00  0.00           H  
ATOM    702  HE3 LYS A  49     -12.848   4.315  -2.649  1.00  0.00           H  
ATOM    703  HZ1 LYS A  49     -12.349   6.514  -0.733  1.00  0.00           H  
ATOM    704  HZ2 LYS A  49     -13.586   5.384  -0.501  1.00  0.00           H  
ATOM    705  HZ3 LYS A  49     -13.595   6.379  -1.869  1.00  0.00           H  
ATOM    706  N   ASN A  50      -8.740   3.314   3.660  1.00  0.00           N  
ATOM    707  CA  ASN A  50      -8.583   2.523   4.875  1.00  0.00           C  
ATOM    708  C   ASN A  50      -9.047   1.086   4.652  1.00  0.00           C  
ATOM    709  O   ASN A  50     -10.024   0.842   3.946  1.00  0.00           O  
ATOM    710  CB  ASN A  50      -9.373   3.152   6.025  1.00  0.00           C  
ATOM    711  CG  ASN A  50      -8.794   4.484   6.462  1.00  0.00           C  
ATOM    712  OD1 ASN A  50      -9.388   5.538   6.230  1.00  0.00           O  
ATOM    713  ND2 ASN A  50      -7.629   4.443   7.097  1.00  0.00           N  
ATOM    714  H   ASN A  50      -9.216   4.170   3.706  1.00  0.00           H  
ATOM    715  HA  ASN A  50      -7.535   2.514   5.132  1.00  0.00           H  
ATOM    716  HB2 ASN A  50     -10.393   3.312   5.708  1.00  0.00           H  
ATOM    717  HB3 ASN A  50      -9.363   2.482   6.870  1.00  0.00           H  
ATOM    718 HD21 ASN A  50      -7.213   3.568   7.247  1.00  0.00           H  
ATOM    719 HD22 ASN A  50      -7.233   5.290   7.391  1.00  0.00           H  
ATOM    720  N   ASN A  51      -8.339   0.140   5.260  1.00  0.00           N  
ATOM    721  CA  ASN A  51      -8.677  -1.272   5.128  1.00  0.00           C  
ATOM    722  C   ASN A  51      -8.307  -1.793   3.743  1.00  0.00           C  
ATOM    723  O   ASN A  51      -8.939  -2.714   3.226  1.00  0.00           O  
ATOM    724  CB  ASN A  51     -10.171  -1.486   5.383  1.00  0.00           C  
ATOM    725  CG  ASN A  51     -10.698  -0.609   6.503  1.00  0.00           C  
ATOM    726  OD1 ASN A  51     -10.146  -0.589   7.603  1.00  0.00           O  
ATOM    727  ND2 ASN A  51     -11.771   0.123   6.226  1.00  0.00           N  
ATOM    728  H   ASN A  51      -7.570   0.398   5.811  1.00  0.00           H  
ATOM    729  HA  ASN A  51      -8.113  -1.818   5.869  1.00  0.00           H  
ATOM    730  HB2 ASN A  51     -10.720  -1.254   4.482  1.00  0.00           H  
ATOM    731  HB3 ASN A  51     -10.341  -2.518   5.649  1.00  0.00           H  
ATOM    732 HD21 ASN A  51     -12.157   0.057   5.327  1.00  0.00           H  
ATOM    733 HD22 ASN A  51     -12.132   0.699   6.931  1.00  0.00           H  
ATOM    734  N   ASP A  52      -7.278  -1.198   3.149  1.00  0.00           N  
ATOM    735  CA  ASP A  52      -6.822  -1.603   1.824  1.00  0.00           C  
ATOM    736  C   ASP A  52      -5.868  -2.790   1.918  1.00  0.00           C  
ATOM    737  O   ASP A  52      -4.884  -2.753   2.657  1.00  0.00           O  
ATOM    738  CB  ASP A  52      -6.133  -0.433   1.120  1.00  0.00           C  
ATOM    739  CG  ASP A  52      -7.101   0.408   0.312  1.00  0.00           C  
ATOM    740  OD1 ASP A  52      -8.282   0.015   0.204  1.00  0.00           O  
ATOM    741  OD2 ASP A  52      -6.679   1.461  -0.210  1.00  0.00           O  
ATOM    742  H   ASP A  52      -6.815  -0.469   3.613  1.00  0.00           H  
ATOM    743  HA  ASP A  52      -7.688  -1.897   1.251  1.00  0.00           H  
ATOM    744  HB2 ASP A  52      -5.666   0.200   1.860  1.00  0.00           H  
ATOM    745  HB3 ASP A  52      -5.376  -0.819   0.453  1.00  0.00           H  
ATOM    746  N   LEU A  53      -6.167  -3.842   1.164  1.00  0.00           N  
ATOM    747  CA  LEU A  53      -5.337  -5.042   1.162  1.00  0.00           C  
ATOM    748  C   LEU A  53      -4.338  -5.011   0.010  1.00  0.00           C  
ATOM    749  O   LEU A  53      -4.719  -5.097  -1.158  1.00  0.00           O  
ATOM    750  CB  LEU A  53      -6.213  -6.292   1.059  1.00  0.00           C  
ATOM    751  CG  LEU A  53      -5.491  -7.632   1.208  1.00  0.00           C  
ATOM    752  CD1 LEU A  53      -5.195  -7.918   2.672  1.00  0.00           C  
ATOM    753  CD2 LEU A  53      -6.319  -8.754   0.600  1.00  0.00           C  
ATOM    754  H   LEU A  53      -6.964  -3.813   0.595  1.00  0.00           H  
ATOM    755  HA  LEU A  53      -4.792  -5.070   2.094  1.00  0.00           H  
ATOM    756  HB2 LEU A  53      -6.964  -6.234   1.832  1.00  0.00           H  
ATOM    757  HB3 LEU A  53      -6.693  -6.280   0.091  1.00  0.00           H  
ATOM    758  HG  LEU A  53      -4.548  -7.586   0.680  1.00  0.00           H  
ATOM    759 HD11 LEU A  53      -4.298  -7.394   2.967  1.00  0.00           H  
ATOM    760 HD12 LEU A  53      -5.053  -8.980   2.810  1.00  0.00           H  
ATOM    761 HD13 LEU A  53      -6.024  -7.585   3.279  1.00  0.00           H  
ATOM    762 HD21 LEU A  53      -6.216  -8.735  -0.475  1.00  0.00           H  
ATOM    763 HD22 LEU A  53      -7.358  -8.619   0.865  1.00  0.00           H  
ATOM    764 HD23 LEU A  53      -5.971  -9.704   0.979  1.00  0.00           H  
ATOM    765  N   VAL A  54      -3.058  -4.890   0.346  1.00  0.00           N  
ATOM    766  CA  VAL A  54      -2.003  -4.852  -0.660  1.00  0.00           C  
ATOM    767  C   VAL A  54      -1.422  -6.240  -0.900  1.00  0.00           C  
ATOM    768  O   VAL A  54      -0.978  -6.909   0.033  1.00  0.00           O  
ATOM    769  CB  VAL A  54      -0.868  -3.896  -0.247  1.00  0.00           C  
ATOM    770  CG1 VAL A  54       0.228  -3.882  -1.301  1.00  0.00           C  
ATOM    771  CG2 VAL A  54      -1.411  -2.495  -0.012  1.00  0.00           C  
ATOM    772  H   VAL A  54      -2.817  -4.826   1.294  1.00  0.00           H  
ATOM    773  HA  VAL A  54      -2.434  -4.488  -1.582  1.00  0.00           H  
ATOM    774  HB  VAL A  54      -0.442  -4.254   0.679  1.00  0.00           H  
ATOM    775 HG11 VAL A  54      -0.213  -3.998  -2.280  1.00  0.00           H  
ATOM    776 HG12 VAL A  54       0.762  -2.944  -1.253  1.00  0.00           H  
ATOM    777 HG13 VAL A  54       0.914  -4.697  -1.118  1.00  0.00           H  
ATOM    778 HG21 VAL A  54      -0.761  -1.967   0.670  1.00  0.00           H  
ATOM    779 HG22 VAL A  54      -1.455  -1.963  -0.952  1.00  0.00           H  
ATOM    780 HG23 VAL A  54      -2.402  -2.558   0.411  1.00  0.00           H  
ATOM    781  N   VAL A  55      -1.427  -6.668  -2.159  1.00  0.00           N  
ATOM    782  CA  VAL A  55      -0.899  -7.978  -2.523  1.00  0.00           C  
ATOM    783  C   VAL A  55       0.437  -7.849  -3.247  1.00  0.00           C  
ATOM    784  O   VAL A  55       1.239  -8.782  -3.262  1.00  0.00           O  
ATOM    785  CB  VAL A  55      -1.884  -8.751  -3.419  1.00  0.00           C  
ATOM    786  CG1 VAL A  55      -3.077  -9.235  -2.609  1.00  0.00           C  
ATOM    787  CG2 VAL A  55      -2.337  -7.884  -4.584  1.00  0.00           C  
ATOM    788  H   VAL A  55      -1.795  -6.090  -2.859  1.00  0.00           H  
ATOM    789  HA  VAL A  55      -0.752  -8.543  -1.614  1.00  0.00           H  
ATOM    790  HB  VAL A  55      -1.374  -9.615  -3.818  1.00  0.00           H  
ATOM    791 HG11 VAL A  55      -2.753  -9.995  -1.912  1.00  0.00           H  
ATOM    792 HG12 VAL A  55      -3.504  -8.405  -2.066  1.00  0.00           H  
ATOM    793 HG13 VAL A  55      -3.819  -9.651  -3.274  1.00  0.00           H  
ATOM    794 HG21 VAL A  55      -2.964  -7.086  -4.215  1.00  0.00           H  
ATOM    795 HG22 VAL A  55      -1.473  -7.463  -5.078  1.00  0.00           H  
ATOM    796 HG23 VAL A  55      -2.895  -8.486  -5.286  1.00  0.00           H  
ATOM    797  N   ALA A  56       0.668  -6.686  -3.847  1.00  0.00           N  
ATOM    798  CA  ALA A  56       1.908  -6.434  -4.572  1.00  0.00           C  
ATOM    799  C   ALA A  56       2.336  -4.977  -4.437  1.00  0.00           C  
ATOM    800  O   ALA A  56       1.499  -4.075  -4.395  1.00  0.00           O  
ATOM    801  CB  ALA A  56       1.747  -6.805  -6.038  1.00  0.00           C  
ATOM    802  H   ALA A  56      -0.010  -5.981  -3.800  1.00  0.00           H  
ATOM    803  HA  ALA A  56       2.676  -7.065  -4.148  1.00  0.00           H  
ATOM    804  HB1 ALA A  56       1.246  -6.002  -6.559  1.00  0.00           H  
ATOM    805  HB2 ALA A  56       2.720  -6.967  -6.477  1.00  0.00           H  
ATOM    806  HB3 ALA A  56       1.160  -7.708  -6.119  1.00  0.00           H  
ATOM    807  N   VAL A  57       3.644  -4.753  -4.369  1.00  0.00           N  
ATOM    808  CA  VAL A  57       4.184  -3.404  -4.239  1.00  0.00           C  
ATOM    809  C   VAL A  57       5.347  -3.183  -5.198  1.00  0.00           C  
ATOM    810  O   VAL A  57       6.324  -3.931  -5.188  1.00  0.00           O  
ATOM    811  CB  VAL A  57       4.658  -3.126  -2.800  1.00  0.00           C  
ATOM    812  CG1 VAL A  57       5.209  -1.713  -2.683  1.00  0.00           C  
ATOM    813  CG2 VAL A  57       3.523  -3.348  -1.812  1.00  0.00           C  
ATOM    814  H   VAL A  57       4.262  -5.512  -4.407  1.00  0.00           H  
ATOM    815  HA  VAL A  57       3.395  -2.705  -4.477  1.00  0.00           H  
ATOM    816  HB  VAL A  57       5.453  -3.818  -2.564  1.00  0.00           H  
ATOM    817 HG11 VAL A  57       4.476  -1.080  -2.203  1.00  0.00           H  
ATOM    818 HG12 VAL A  57       6.115  -1.726  -2.096  1.00  0.00           H  
ATOM    819 HG13 VAL A  57       5.424  -1.328  -3.669  1.00  0.00           H  
ATOM    820 HG21 VAL A  57       3.931  -3.501  -0.824  1.00  0.00           H  
ATOM    821 HG22 VAL A  57       2.877  -2.482  -1.804  1.00  0.00           H  
ATOM    822 HG23 VAL A  57       2.954  -4.218  -2.106  1.00  0.00           H  
ATOM    823  N   ASN A  58       5.236  -2.149  -6.026  1.00  0.00           N  
ATOM    824  CA  ASN A  58       6.280  -1.828  -6.993  1.00  0.00           C  
ATOM    825  C   ASN A  58       6.488  -2.980  -7.971  1.00  0.00           C  
ATOM    826  O   ASN A  58       7.604  -3.233  -8.422  1.00  0.00           O  
ATOM    827  CB  ASN A  58       7.593  -1.514  -6.272  1.00  0.00           C  
ATOM    828  CG  ASN A  58       7.684  -0.062  -5.844  1.00  0.00           C  
ATOM    829  OD1 ASN A  58       6.860   0.765  -6.236  1.00  0.00           O  
ATOM    830  ND2 ASN A  58       8.689   0.255  -5.036  1.00  0.00           N  
ATOM    831  H   ASN A  58       4.434  -1.588  -5.986  1.00  0.00           H  
ATOM    832  HA  ASN A  58       5.964  -0.956  -7.544  1.00  0.00           H  
ATOM    833  HB2 ASN A  58       7.670  -2.134  -5.391  1.00  0.00           H  
ATOM    834  HB3 ASN A  58       8.420  -1.729  -6.932  1.00  0.00           H  
ATOM    835 HD21 ASN A  58       9.307  -0.456  -4.765  1.00  0.00           H  
ATOM    836 HD22 ASN A  58       8.772   1.186  -4.744  1.00  0.00           H  
ATOM    837  N   GLY A  59       5.402  -3.677  -8.296  1.00  0.00           N  
ATOM    838  CA  GLY A  59       5.486  -4.793  -9.219  1.00  0.00           C  
ATOM    839  C   GLY A  59       6.136  -6.013  -8.596  1.00  0.00           C  
ATOM    840  O   GLY A  59       6.694  -6.856  -9.299  1.00  0.00           O  
ATOM    841  H   GLY A  59       4.538  -3.430  -7.905  1.00  0.00           H  
ATOM    842  HA2 GLY A  59       4.490  -5.055  -9.542  1.00  0.00           H  
ATOM    843  HA3 GLY A  59       6.065  -4.491 -10.080  1.00  0.00           H  
ATOM    844  N   LYS A  60       6.066  -6.108  -7.273  1.00  0.00           N  
ATOM    845  CA  LYS A  60       6.652  -7.233  -6.554  1.00  0.00           C  
ATOM    846  C   LYS A  60       5.646  -7.842  -5.583  1.00  0.00           C  
ATOM    847  O   LYS A  60       4.935  -7.124  -4.879  1.00  0.00           O  
ATOM    848  CB  LYS A  60       7.902  -6.783  -5.794  1.00  0.00           C  
ATOM    849  CG  LYS A  60       9.026  -6.309  -6.699  1.00  0.00           C  
ATOM    850  CD  LYS A  60       9.787  -7.478  -7.302  1.00  0.00           C  
ATOM    851  CE  LYS A  60      10.914  -7.939  -6.391  1.00  0.00           C  
ATOM    852  NZ  LYS A  60      12.003  -6.928  -6.300  1.00  0.00           N  
ATOM    853  H   LYS A  60       5.608  -5.404  -6.767  1.00  0.00           H  
ATOM    854  HA  LYS A  60       6.932  -7.981  -7.280  1.00  0.00           H  
ATOM    855  HB2 LYS A  60       7.634  -5.973  -5.132  1.00  0.00           H  
ATOM    856  HB3 LYS A  60       8.268  -7.612  -5.205  1.00  0.00           H  
ATOM    857  HG2 LYS A  60       8.607  -5.715  -7.497  1.00  0.00           H  
ATOM    858  HG3 LYS A  60       9.711  -5.706  -6.120  1.00  0.00           H  
ATOM    859  HD2 LYS A  60       9.104  -8.300  -7.456  1.00  0.00           H  
ATOM    860  HD3 LYS A  60      10.205  -7.172  -8.251  1.00  0.00           H  
ATOM    861  HE2 LYS A  60      10.513  -8.114  -5.405  1.00  0.00           H  
ATOM    862  HE3 LYS A  60      11.321  -8.860  -6.783  1.00  0.00           H  
ATOM    863  HZ1 LYS A  60      11.664  -6.083  -5.796  1.00  0.00           H  
ATOM    864  HZ2 LYS A  60      12.312  -6.649  -7.253  1.00  0.00           H  
ATOM    865  HZ3 LYS A  60      12.816  -7.323  -5.785  1.00  0.00           H  
ATOM    866  N   SER A  61       5.591  -9.170  -5.550  1.00  0.00           N  
ATOM    867  CA  SER A  61       4.670  -9.875  -4.667  1.00  0.00           C  
ATOM    868  C   SER A  61       5.098  -9.733  -3.210  1.00  0.00           C  
ATOM    869  O   SER A  61       6.063 -10.359  -2.770  1.00  0.00           O  
ATOM    870  CB  SER A  61       4.598 -11.355  -5.047  1.00  0.00           C  
ATOM    871  OG  SER A  61       4.566 -11.519  -6.454  1.00  0.00           O  
ATOM    872  H   SER A  61       6.183  -9.687  -6.136  1.00  0.00           H  
ATOM    873  HA  SER A  61       3.692  -9.434  -4.787  1.00  0.00           H  
ATOM    874  HB2 SER A  61       5.465 -11.867  -4.657  1.00  0.00           H  
ATOM    875  HB3 SER A  61       3.703 -11.790  -4.625  1.00  0.00           H  
ATOM    876  HG  SER A  61       4.474 -12.451  -6.666  1.00  0.00           H  
ATOM    877  N   VAL A  62       4.373  -8.904  -2.465  1.00  0.00           N  
ATOM    878  CA  VAL A  62       4.676  -8.679  -1.056  1.00  0.00           C  
ATOM    879  C   VAL A  62       3.751  -9.493  -0.158  1.00  0.00           C  
ATOM    880  O   VAL A  62       4.075  -9.768   0.996  1.00  0.00           O  
ATOM    881  CB  VAL A  62       4.553  -7.189  -0.687  1.00  0.00           C  
ATOM    882  CG1 VAL A  62       5.282  -6.324  -1.704  1.00  0.00           C  
ATOM    883  CG2 VAL A  62       3.090  -6.786  -0.583  1.00  0.00           C  
ATOM    884  H   VAL A  62       3.616  -8.434  -2.872  1.00  0.00           H  
ATOM    885  HA  VAL A  62       5.696  -8.989  -0.880  1.00  0.00           H  
ATOM    886  HB  VAL A  62       5.015  -7.039   0.278  1.00  0.00           H  
ATOM    887 HG11 VAL A  62       5.530  -5.374  -1.255  1.00  0.00           H  
ATOM    888 HG12 VAL A  62       6.187  -6.823  -2.018  1.00  0.00           H  
ATOM    889 HG13 VAL A  62       4.644  -6.162  -2.560  1.00  0.00           H  
ATOM    890 HG21 VAL A  62       2.568  -7.093  -1.477  1.00  0.00           H  
ATOM    891 HG22 VAL A  62       2.643  -7.266   0.276  1.00  0.00           H  
ATOM    892 HG23 VAL A  62       3.018  -5.714  -0.474  1.00  0.00           H  
ATOM    893  N   GLU A  63       2.597  -9.875  -0.698  1.00  0.00           N  
ATOM    894  CA  GLU A  63       1.624 -10.657   0.056  1.00  0.00           C  
ATOM    895  C   GLU A  63       2.286 -11.869   0.706  1.00  0.00           C  
ATOM    896  O   GLU A  63       1.759 -12.441   1.659  1.00  0.00           O  
ATOM    897  CB  GLU A  63       0.486 -11.114  -0.858  1.00  0.00           C  
ATOM    898  CG  GLU A  63       0.767 -12.425  -1.573  1.00  0.00           C  
ATOM    899  CD  GLU A  63      -0.254 -12.732  -2.651  1.00  0.00           C  
ATOM    900  OE1 GLU A  63      -0.072 -12.260  -3.793  1.00  0.00           O  
ATOM    901  OE2 GLU A  63      -1.234 -13.446  -2.352  1.00  0.00           O  
ATOM    902  H   GLU A  63       2.396  -9.624  -1.623  1.00  0.00           H  
ATOM    903  HA  GLU A  63       1.219 -10.024   0.831  1.00  0.00           H  
ATOM    904  HB2 GLU A  63      -0.409 -11.234  -0.266  1.00  0.00           H  
ATOM    905  HB3 GLU A  63       0.312 -10.352  -1.604  1.00  0.00           H  
ATOM    906  HG2 GLU A  63       1.744 -12.369  -2.029  1.00  0.00           H  
ATOM    907  HG3 GLU A  63       0.755 -13.225  -0.847  1.00  0.00           H  
ATOM    908  N   ALA A  64       3.446 -12.254   0.182  1.00  0.00           N  
ATOM    909  CA  ALA A  64       4.181 -13.396   0.711  1.00  0.00           C  
ATOM    910  C   ALA A  64       5.061 -12.985   1.887  1.00  0.00           C  
ATOM    911  O   ALA A  64       5.221 -13.738   2.849  1.00  0.00           O  
ATOM    912  CB  ALA A  64       5.024 -14.034  -0.383  1.00  0.00           C  
ATOM    913  H   ALA A  64       3.816 -11.757  -0.577  1.00  0.00           H  
ATOM    914  HA  ALA A  64       3.462 -14.127   1.051  1.00  0.00           H  
ATOM    915  HB1 ALA A  64       4.810 -15.092  -0.429  1.00  0.00           H  
ATOM    916  HB2 ALA A  64       4.787 -13.577  -1.332  1.00  0.00           H  
ATOM    917  HB3 ALA A  64       6.070 -13.887  -0.163  1.00  0.00           H  
ATOM    918  N   LEU A  65       5.630 -11.788   1.804  1.00  0.00           N  
ATOM    919  CA  LEU A  65       6.495 -11.277   2.862  1.00  0.00           C  
ATOM    920  C   LEU A  65       5.697 -10.999   4.132  1.00  0.00           C  
ATOM    921  O   LEU A  65       4.479 -11.178   4.163  1.00  0.00           O  
ATOM    922  CB  LEU A  65       7.200 -10.001   2.400  1.00  0.00           C  
ATOM    923  CG  LEU A  65       8.494 -10.197   1.609  1.00  0.00           C  
ATOM    924  CD1 LEU A  65       8.809  -8.960   0.784  1.00  0.00           C  
ATOM    925  CD2 LEU A  65       9.647 -10.523   2.548  1.00  0.00           C  
ATOM    926  H   LEU A  65       5.465 -11.233   1.014  1.00  0.00           H  
ATOM    927  HA  LEU A  65       7.237 -12.031   3.076  1.00  0.00           H  
ATOM    928  HB2 LEU A  65       6.512  -9.451   1.776  1.00  0.00           H  
ATOM    929  HB3 LEU A  65       7.433  -9.416   3.278  1.00  0.00           H  
ATOM    930  HG  LEU A  65       8.370 -11.029   0.929  1.00  0.00           H  
ATOM    931 HD11 LEU A  65       9.801  -8.609   1.026  1.00  0.00           H  
ATOM    932 HD12 LEU A  65       8.089  -8.186   1.007  1.00  0.00           H  
ATOM    933 HD13 LEU A  65       8.760  -9.206  -0.267  1.00  0.00           H  
ATOM    934 HD21 LEU A  65      10.113  -9.606   2.876  1.00  0.00           H  
ATOM    935 HD22 LEU A  65      10.375 -11.129   2.027  1.00  0.00           H  
ATOM    936 HD23 LEU A  65       9.273 -11.064   3.404  1.00  0.00           H  
ATOM    937  N   ASP A  66       6.390 -10.559   5.176  1.00  0.00           N  
ATOM    938  CA  ASP A  66       5.745 -10.252   6.447  1.00  0.00           C  
ATOM    939  C   ASP A  66       5.720  -8.747   6.695  1.00  0.00           C  
ATOM    940  O   ASP A  66       6.291  -7.971   5.928  1.00  0.00           O  
ATOM    941  CB  ASP A  66       6.471 -10.958   7.594  1.00  0.00           C  
ATOM    942  CG  ASP A  66       6.193 -12.448   7.625  1.00  0.00           C  
ATOM    943  OD1 ASP A  66       6.890 -13.196   6.908  1.00  0.00           O  
ATOM    944  OD2 ASP A  66       5.278 -12.866   8.365  1.00  0.00           O  
ATOM    945  H   ASP A  66       7.359 -10.436   5.089  1.00  0.00           H  
ATOM    946  HA  ASP A  66       4.729 -10.614   6.400  1.00  0.00           H  
ATOM    947  HB2 ASP A  66       7.535 -10.811   7.483  1.00  0.00           H  
ATOM    948  HB3 ASP A  66       6.149 -10.530   8.532  1.00  0.00           H  
ATOM    949  N   HIS A  67       5.053  -8.341   7.771  1.00  0.00           N  
ATOM    950  CA  HIS A  67       4.952  -6.928   8.119  1.00  0.00           C  
ATOM    951  C   HIS A  67       6.231  -6.184   7.745  1.00  0.00           C  
ATOM    952  O   HIS A  67       6.212  -5.279   6.910  1.00  0.00           O  
ATOM    953  CB  HIS A  67       4.674  -6.768   9.614  1.00  0.00           C  
ATOM    954  CG  HIS A  67       4.820  -5.360  10.103  1.00  0.00           C  
ATOM    955  ND1 HIS A  67       3.796  -4.664  10.710  1.00  0.00           N  
ATOM    956  CD2 HIS A  67       5.879  -4.518  10.075  1.00  0.00           C  
ATOM    957  CE1 HIS A  67       4.218  -3.455  11.032  1.00  0.00           C  
ATOM    958  NE2 HIS A  67       5.480  -3.341  10.657  1.00  0.00           N  
ATOM    959  H   HIS A  67       4.619  -9.007   8.344  1.00  0.00           H  
ATOM    960  HA  HIS A  67       4.129  -6.507   7.562  1.00  0.00           H  
ATOM    961  HB2 HIS A  67       3.664  -7.088   9.822  1.00  0.00           H  
ATOM    962  HB3 HIS A  67       5.364  -7.387  10.170  1.00  0.00           H  
ATOM    963  HD1 HIS A  67       2.893  -5.006  10.878  1.00  0.00           H  
ATOM    964  HD2 HIS A  67       6.858  -4.732   9.668  1.00  0.00           H  
ATOM    965  HE1 HIS A  67       3.633  -2.689  11.518  1.00  0.00           H  
ATOM    966  HE2 HIS A  67       6.009  -2.517  10.700  1.00  0.00           H  
ATOM    967  N   ASP A  68       7.338  -6.570   8.368  1.00  0.00           N  
ATOM    968  CA  ASP A  68       8.626  -5.940   8.101  1.00  0.00           C  
ATOM    969  C   ASP A  68       8.944  -5.965   6.609  1.00  0.00           C  
ATOM    970  O   ASP A  68       9.308  -4.947   6.024  1.00  0.00           O  
ATOM    971  CB  ASP A  68       9.735  -6.644   8.884  1.00  0.00           C  
ATOM    972  CG  ASP A  68      11.109  -6.388   8.297  1.00  0.00           C  
ATOM    973  OD1 ASP A  68      11.443  -5.208   8.059  1.00  0.00           O  
ATOM    974  OD2 ASP A  68      11.852  -7.367   8.078  1.00  0.00           O  
ATOM    975  H   ASP A  68       7.289  -7.297   9.024  1.00  0.00           H  
ATOM    976  HA  ASP A  68       8.566  -4.912   8.425  1.00  0.00           H  
ATOM    977  HB2 ASP A  68       9.728  -6.289   9.904  1.00  0.00           H  
ATOM    978  HB3 ASP A  68       9.552  -7.709   8.875  1.00  0.00           H  
ATOM    979  N   GLY A  69       8.804  -7.139   5.999  1.00  0.00           N  
ATOM    980  CA  GLY A  69       9.081  -7.276   4.581  1.00  0.00           C  
ATOM    981  C   GLY A  69       8.386  -6.216   3.749  1.00  0.00           C  
ATOM    982  O   GLY A  69       9.037  -5.356   3.156  1.00  0.00           O  
ATOM    983  H   GLY A  69       8.510  -7.918   6.516  1.00  0.00           H  
ATOM    984  HA2 GLY A  69      10.147  -7.199   4.425  1.00  0.00           H  
ATOM    985  HA3 GLY A  69       8.749  -8.250   4.254  1.00  0.00           H  
ATOM    986  N   VAL A  70       7.059  -6.278   3.705  1.00  0.00           N  
ATOM    987  CA  VAL A  70       6.274  -5.317   2.939  1.00  0.00           C  
ATOM    988  C   VAL A  70       6.715  -3.888   3.234  1.00  0.00           C  
ATOM    989  O   VAL A  70       7.164  -3.168   2.342  1.00  0.00           O  
ATOM    990  CB  VAL A  70       4.770  -5.452   3.242  1.00  0.00           C  
ATOM    991  CG1 VAL A  70       3.949  -4.665   2.232  1.00  0.00           C  
ATOM    992  CG2 VAL A  70       4.358  -6.916   3.251  1.00  0.00           C  
ATOM    993  H   VAL A  70       6.596  -6.987   4.199  1.00  0.00           H  
ATOM    994  HA  VAL A  70       6.428  -5.521   1.889  1.00  0.00           H  
ATOM    995  HB  VAL A  70       4.583  -5.041   4.223  1.00  0.00           H  
ATOM    996 HG11 VAL A  70       4.400  -3.695   2.080  1.00  0.00           H  
ATOM    997 HG12 VAL A  70       3.919  -5.201   1.295  1.00  0.00           H  
ATOM    998 HG13 VAL A  70       2.943  -4.538   2.607  1.00  0.00           H  
ATOM    999 HG21 VAL A  70       3.408  -7.025   2.750  1.00  0.00           H  
ATOM   1000 HG22 VAL A  70       5.105  -7.504   2.738  1.00  0.00           H  
ATOM   1001 HG23 VAL A  70       4.269  -7.259   4.271  1.00  0.00           H  
ATOM   1002  N   VAL A  71       6.584  -3.482   4.493  1.00  0.00           N  
ATOM   1003  CA  VAL A  71       6.970  -2.139   4.908  1.00  0.00           C  
ATOM   1004  C   VAL A  71       8.376  -1.798   4.426  1.00  0.00           C  
ATOM   1005  O   VAL A  71       8.746  -0.628   4.340  1.00  0.00           O  
ATOM   1006  CB  VAL A  71       6.913  -1.986   6.439  1.00  0.00           C  
ATOM   1007  CG1 VAL A  71       7.633  -0.720   6.877  1.00  0.00           C  
ATOM   1008  CG2 VAL A  71       5.470  -1.982   6.920  1.00  0.00           C  
ATOM   1009  H   VAL A  71       6.220  -4.102   5.160  1.00  0.00           H  
ATOM   1010  HA  VAL A  71       6.272  -1.441   4.471  1.00  0.00           H  
ATOM   1011  HB  VAL A  71       7.417  -2.832   6.885  1.00  0.00           H  
ATOM   1012 HG11 VAL A  71       7.217  -0.375   7.813  1.00  0.00           H  
ATOM   1013 HG12 VAL A  71       8.685  -0.928   7.004  1.00  0.00           H  
ATOM   1014 HG13 VAL A  71       7.506   0.045   6.124  1.00  0.00           H  
ATOM   1015 HG21 VAL A  71       4.928  -2.781   6.437  1.00  0.00           H  
ATOM   1016 HG22 VAL A  71       5.446  -2.128   7.991  1.00  0.00           H  
ATOM   1017 HG23 VAL A  71       5.011  -1.036   6.676  1.00  0.00           H  
ATOM   1018  N   GLU A  72       9.155  -2.830   4.113  1.00  0.00           N  
ATOM   1019  CA  GLU A  72      10.521  -2.638   3.641  1.00  0.00           C  
ATOM   1020  C   GLU A  72      10.536  -2.240   2.168  1.00  0.00           C  
ATOM   1021  O   GLU A  72      11.255  -1.324   1.769  1.00  0.00           O  
ATOM   1022  CB  GLU A  72      11.338  -3.917   3.843  1.00  0.00           C  
ATOM   1023  CG  GLU A  72      12.837  -3.678   3.897  1.00  0.00           C  
ATOM   1024  CD  GLU A  72      13.254  -2.850   5.097  1.00  0.00           C  
ATOM   1025  OE1 GLU A  72      12.861  -3.204   6.228  1.00  0.00           O  
ATOM   1026  OE2 GLU A  72      13.973  -1.847   4.904  1.00  0.00           O  
ATOM   1027  H   GLU A  72       8.803  -3.740   4.203  1.00  0.00           H  
ATOM   1028  HA  GLU A  72      10.965  -1.843   4.221  1.00  0.00           H  
ATOM   1029  HB2 GLU A  72      11.034  -4.381   4.769  1.00  0.00           H  
ATOM   1030  HB3 GLU A  72      11.131  -4.593   3.027  1.00  0.00           H  
ATOM   1031  HG2 GLU A  72      13.339  -4.633   3.947  1.00  0.00           H  
ATOM   1032  HG3 GLU A  72      13.139  -3.161   2.998  1.00  0.00           H  
ATOM   1033  N   MET A  73       9.737  -2.935   1.364  1.00  0.00           N  
ATOM   1034  CA  MET A  73       9.658  -2.653  -0.064  1.00  0.00           C  
ATOM   1035  C   MET A  73       9.394  -1.172  -0.313  1.00  0.00           C  
ATOM   1036  O   MET A  73       9.967  -0.574  -1.224  1.00  0.00           O  
ATOM   1037  CB  MET A  73       8.557  -3.495  -0.712  1.00  0.00           C  
ATOM   1038  CG  MET A  73       8.737  -4.991  -0.509  1.00  0.00           C  
ATOM   1039  SD  MET A  73      10.128  -5.656  -1.445  1.00  0.00           S  
ATOM   1040  CE  MET A  73       9.360  -7.066  -2.238  1.00  0.00           C  
ATOM   1041  H   MET A  73       9.188  -3.654   1.741  1.00  0.00           H  
ATOM   1042  HA  MET A  73      10.607  -2.917  -0.507  1.00  0.00           H  
ATOM   1043  HB2 MET A  73       7.606  -3.209  -0.289  1.00  0.00           H  
ATOM   1044  HB3 MET A  73       8.545  -3.297  -1.773  1.00  0.00           H  
ATOM   1045  HG2 MET A  73       8.904  -5.182   0.540  1.00  0.00           H  
ATOM   1046  HG3 MET A  73       7.835  -5.494  -0.825  1.00  0.00           H  
ATOM   1047  HE1 MET A  73      10.125  -7.736  -2.601  1.00  0.00           H  
ATOM   1048  HE2 MET A  73       8.736  -7.584  -1.525  1.00  0.00           H  
ATOM   1049  HE3 MET A  73       8.755  -6.726  -3.067  1.00  0.00           H  
ATOM   1050  N   ILE A  74       8.524  -0.586   0.503  1.00  0.00           N  
ATOM   1051  CA  ILE A  74       8.186   0.826   0.371  1.00  0.00           C  
ATOM   1052  C   ILE A  74       9.382   1.711   0.705  1.00  0.00           C  
ATOM   1053  O   ILE A  74       9.638   2.707   0.027  1.00  0.00           O  
ATOM   1054  CB  ILE A  74       7.006   1.210   1.284  1.00  0.00           C  
ATOM   1055  CG1 ILE A  74       5.734   0.484   0.842  1.00  0.00           C  
ATOM   1056  CG2 ILE A  74       6.795   2.716   1.271  1.00  0.00           C  
ATOM   1057  CD1 ILE A  74       4.768   0.214   1.975  1.00  0.00           C  
ATOM   1058  H   ILE A  74       8.101  -1.115   1.210  1.00  0.00           H  
ATOM   1059  HA  ILE A  74       7.895   1.004  -0.654  1.00  0.00           H  
ATOM   1060  HB  ILE A  74       7.250   0.914   2.293  1.00  0.00           H  
ATOM   1061 HG12 ILE A  74       5.222   1.082   0.106  1.00  0.00           H  
ATOM   1062 HG13 ILE A  74       6.005  -0.466   0.403  1.00  0.00           H  
ATOM   1063 HG21 ILE A  74       7.137   3.119   0.329  1.00  0.00           H  
ATOM   1064 HG22 ILE A  74       5.744   2.933   1.393  1.00  0.00           H  
ATOM   1065 HG23 ILE A  74       7.352   3.166   2.078  1.00  0.00           H  
ATOM   1066 HD11 ILE A  74       3.802  -0.047   1.570  1.00  0.00           H  
ATOM   1067 HD12 ILE A  74       5.139  -0.600   2.579  1.00  0.00           H  
ATOM   1068 HD13 ILE A  74       4.673   1.101   2.585  1.00  0.00           H  
ATOM   1069  N   ARG A  75      10.111   1.341   1.753  1.00  0.00           N  
ATOM   1070  CA  ARG A  75      11.281   2.101   2.176  1.00  0.00           C  
ATOM   1071  C   ARG A  75      12.394   2.010   1.137  1.00  0.00           C  
ATOM   1072  O   ARG A  75      13.144   2.964   0.929  1.00  0.00           O  
ATOM   1073  CB  ARG A  75      11.786   1.590   3.527  1.00  0.00           C  
ATOM   1074  CG  ARG A  75      11.091   2.228   4.718  1.00  0.00           C  
ATOM   1075  CD  ARG A  75      11.140   1.324   5.941  1.00  0.00           C  
ATOM   1076  NE  ARG A  75      12.491   1.208   6.482  1.00  0.00           N  
ATOM   1077  CZ  ARG A  75      13.132   2.206   7.080  1.00  0.00           C  
ATOM   1078  NH1 ARG A  75      12.546   3.388   7.215  1.00  0.00           N  
ATOM   1079  NH2 ARG A  75      14.360   2.023   7.547  1.00  0.00           N  
ATOM   1080  H   ARG A  75       9.856   0.538   2.253  1.00  0.00           H  
ATOM   1081  HA  ARG A  75      10.985   3.134   2.280  1.00  0.00           H  
ATOM   1082  HB2 ARG A  75      11.629   0.522   3.576  1.00  0.00           H  
ATOM   1083  HB3 ARG A  75      12.843   1.794   3.602  1.00  0.00           H  
ATOM   1084  HG2 ARG A  75      11.583   3.160   4.954  1.00  0.00           H  
ATOM   1085  HG3 ARG A  75      10.059   2.417   4.462  1.00  0.00           H  
ATOM   1086  HD2 ARG A  75      10.492   1.735   6.701  1.00  0.00           H  
ATOM   1087  HD3 ARG A  75      10.788   0.343   5.660  1.00  0.00           H  
ATOM   1088  HE  ARG A  75      12.943   0.344   6.393  1.00  0.00           H  
ATOM   1089 HH11 ARG A  75      11.620   3.529   6.865  1.00  0.00           H  
ATOM   1090 HH12 ARG A  75      13.030   4.138   7.667  1.00  0.00           H  
ATOM   1091 HH21 ARG A  75      14.805   1.133   7.448  1.00  0.00           H  
ATOM   1092 HH22 ARG A  75      14.841   2.775   7.997  1.00  0.00           H  
ATOM   1093  N   LYS A  76      12.496   0.856   0.486  1.00  0.00           N  
ATOM   1094  CA  LYS A  76      13.516   0.639  -0.533  1.00  0.00           C  
ATOM   1095  C   LYS A  76      13.212   1.449  -1.789  1.00  0.00           C  
ATOM   1096  O   LYS A  76      14.118   1.826  -2.531  1.00  0.00           O  
ATOM   1097  CB  LYS A  76      13.610  -0.848  -0.881  1.00  0.00           C  
ATOM   1098  CG  LYS A  76      14.088  -1.714   0.271  1.00  0.00           C  
ATOM   1099  CD  LYS A  76      13.654  -3.160   0.099  1.00  0.00           C  
ATOM   1100  CE  LYS A  76      14.606  -3.924  -0.809  1.00  0.00           C  
ATOM   1101  NZ  LYS A  76      15.899  -4.222  -0.132  1.00  0.00           N  
ATOM   1102  H   LYS A  76      11.868   0.133   0.696  1.00  0.00           H  
ATOM   1103  HA  LYS A  76      14.463   0.966  -0.129  1.00  0.00           H  
ATOM   1104  HB2 LYS A  76      12.633  -1.196  -1.185  1.00  0.00           H  
ATOM   1105  HB3 LYS A  76      14.298  -0.969  -1.705  1.00  0.00           H  
ATOM   1106  HG2 LYS A  76      15.166  -1.676   0.315  1.00  0.00           H  
ATOM   1107  HG3 LYS A  76      13.675  -1.331   1.193  1.00  0.00           H  
ATOM   1108  HD2 LYS A  76      13.636  -3.639   1.067  1.00  0.00           H  
ATOM   1109  HD3 LYS A  76      12.664  -3.181  -0.333  1.00  0.00           H  
ATOM   1110  HE2 LYS A  76      14.139  -4.852  -1.099  1.00  0.00           H  
ATOM   1111  HE3 LYS A  76      14.799  -3.327  -1.689  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  76      15.730  -4.484   0.860  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  76      16.517  -3.386  -0.158  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  76      16.379  -5.011  -0.610  1.00  0.00           H  
ATOM   1115  N   GLY A  77      11.929   1.713  -2.021  1.00  0.00           N  
ATOM   1116  CA  GLY A  77      11.529   2.478  -3.188  1.00  0.00           C  
ATOM   1117  C   GLY A  77      12.189   3.841  -3.242  1.00  0.00           C  
ATOM   1118  O   GLY A  77      12.391   4.399  -4.320  1.00  0.00           O  
ATOM   1119  H   GLY A  77      11.250   1.387  -1.395  1.00  0.00           H  
ATOM   1120  HA2 GLY A  77      11.796   1.925  -4.076  1.00  0.00           H  
ATOM   1121  HA3 GLY A  77      10.457   2.610  -3.167  1.00  0.00           H  
ATOM   1122  N   GLY A  78      12.524   4.382  -2.074  1.00  0.00           N  
ATOM   1123  CA  GLY A  78      13.160   5.685  -2.015  1.00  0.00           C  
ATOM   1124  C   GLY A  78      12.221   6.766  -1.517  1.00  0.00           C  
ATOM   1125  O   GLY A  78      12.205   7.084  -0.327  1.00  0.00           O  
ATOM   1126  H   GLY A  78      12.338   3.891  -1.246  1.00  0.00           H  
ATOM   1127  HA2 GLY A  78      14.011   5.629  -1.353  1.00  0.00           H  
ATOM   1128  HA3 GLY A  78      13.502   5.951  -3.004  1.00  0.00           H  
ATOM   1129  N   ASP A  79      11.437   7.332  -2.427  1.00  0.00           N  
ATOM   1130  CA  ASP A  79      10.491   8.385  -2.074  1.00  0.00           C  
ATOM   1131  C   ASP A  79       9.077   8.013  -2.509  1.00  0.00           C  
ATOM   1132  O   ASP A  79       8.138   8.074  -1.716  1.00  0.00           O  
ATOM   1133  CB  ASP A  79      10.905   9.709  -2.717  1.00  0.00           C  
ATOM   1134  CG  ASP A  79      12.377  10.012  -2.522  1.00  0.00           C  
ATOM   1135  OD1 ASP A  79      13.199   9.481  -3.297  1.00  0.00           O  
ATOM   1136  OD2 ASP A  79      12.707  10.781  -1.595  1.00  0.00           O  
ATOM   1137  H   ASP A  79      11.495   7.035  -3.360  1.00  0.00           H  
ATOM   1138  HA  ASP A  79      10.506   8.497  -1.000  1.00  0.00           H  
ATOM   1139  HB2 ASP A  79      10.703   9.665  -3.778  1.00  0.00           H  
ATOM   1140  HB3 ASP A  79      10.329  10.510  -2.278  1.00  0.00           H  
ATOM   1141  N   GLN A  80       8.934   7.629  -3.774  1.00  0.00           N  
ATOM   1142  CA  GLN A  80       7.634   7.249  -4.314  1.00  0.00           C  
ATOM   1143  C   GLN A  80       7.584   5.754  -4.610  1.00  0.00           C  
ATOM   1144  O   GLN A  80       8.600   5.139  -4.935  1.00  0.00           O  
ATOM   1145  CB  GLN A  80       7.336   8.044  -5.587  1.00  0.00           C  
ATOM   1146  CG  GLN A  80       8.136   7.581  -6.794  1.00  0.00           C  
ATOM   1147  CD  GLN A  80       8.200   8.629  -7.888  1.00  0.00           C  
ATOM   1148  OE1 GLN A  80       9.279   9.095  -8.255  1.00  0.00           O  
ATOM   1149  NE2 GLN A  80       7.041   9.006  -8.416  1.00  0.00           N  
ATOM   1150  H   GLN A  80       9.721   7.601  -4.356  1.00  0.00           H  
ATOM   1151  HA  GLN A  80       6.886   7.482  -3.572  1.00  0.00           H  
ATOM   1152  HB2 GLN A  80       6.286   7.948  -5.819  1.00  0.00           H  
ATOM   1153  HB3 GLN A  80       7.564   9.084  -5.409  1.00  0.00           H  
ATOM   1154  HG2 GLN A  80       9.143   7.353  -6.477  1.00  0.00           H  
ATOM   1155  HG3 GLN A  80       7.676   6.691  -7.195  1.00  0.00           H  
ATOM   1156 HE21 GLN A  80       6.221   8.592  -8.073  1.00  0.00           H  
ATOM   1157 HE22 GLN A  80       7.053   9.682  -9.124  1.00  0.00           H  
ATOM   1158  N   THR A  81       6.393   5.173  -4.495  1.00  0.00           N  
ATOM   1159  CA  THR A  81       6.210   3.750  -4.748  1.00  0.00           C  
ATOM   1160  C   THR A  81       4.782   3.449  -5.189  1.00  0.00           C  
ATOM   1161  O   THR A  81       3.839   4.128  -4.780  1.00  0.00           O  
ATOM   1162  CB  THR A  81       6.537   2.910  -3.499  1.00  0.00           C  
ATOM   1163  OG1 THR A  81       6.317   1.521  -3.771  1.00  0.00           O  
ATOM   1164  CG2 THR A  81       5.684   3.343  -2.317  1.00  0.00           C  
ATOM   1165  H   THR A  81       5.621   5.716  -4.232  1.00  0.00           H  
ATOM   1166  HA  THR A  81       6.888   3.462  -5.538  1.00  0.00           H  
ATOM   1167  HB  THR A  81       7.578   3.059  -3.247  1.00  0.00           H  
ATOM   1168  HG1 THR A  81       7.120   1.028  -3.590  1.00  0.00           H  
ATOM   1169 HG21 THR A  81       5.107   2.501  -1.962  1.00  0.00           H  
ATOM   1170 HG22 THR A  81       5.016   4.133  -2.626  1.00  0.00           H  
ATOM   1171 HG23 THR A  81       6.323   3.700  -1.524  1.00  0.00           H  
ATOM   1172  N   THR A  82       4.627   2.427  -6.024  1.00  0.00           N  
ATOM   1173  CA  THR A  82       3.314   2.036  -6.520  1.00  0.00           C  
ATOM   1174  C   THR A  82       2.762   0.849  -5.740  1.00  0.00           C  
ATOM   1175  O   THR A  82       3.461  -0.142  -5.521  1.00  0.00           O  
ATOM   1176  CB  THR A  82       3.363   1.675  -8.017  1.00  0.00           C  
ATOM   1177  OG1 THR A  82       3.796   2.807  -8.780  1.00  0.00           O  
ATOM   1178  CG2 THR A  82       1.998   1.218  -8.508  1.00  0.00           C  
ATOM   1179  H   THR A  82       5.417   1.924  -6.314  1.00  0.00           H  
ATOM   1180  HA  THR A  82       2.647   2.877  -6.396  1.00  0.00           H  
ATOM   1181  HB  THR A  82       4.067   0.867  -8.153  1.00  0.00           H  
ATOM   1182  HG1 THR A  82       4.537   3.227  -8.337  1.00  0.00           H  
ATOM   1183 HG21 THR A  82       1.358   1.020  -7.661  1.00  0.00           H  
ATOM   1184 HG22 THR A  82       2.109   0.317  -9.094  1.00  0.00           H  
ATOM   1185 HG23 THR A  82       1.558   1.992  -9.118  1.00  0.00           H  
ATOM   1186  N   LEU A  83       1.505   0.953  -5.323  1.00  0.00           N  
ATOM   1187  CA  LEU A  83       0.859  -0.114  -4.567  1.00  0.00           C  
ATOM   1188  C   LEU A  83      -0.261  -0.757  -5.381  1.00  0.00           C  
ATOM   1189  O   LEU A  83      -0.793  -0.151  -6.312  1.00  0.00           O  
ATOM   1190  CB  LEU A  83       0.300   0.432  -3.252  1.00  0.00           C  
ATOM   1191  CG  LEU A  83       1.068   1.598  -2.629  1.00  0.00           C  
ATOM   1192  CD1 LEU A  83       0.434   2.011  -1.310  1.00  0.00           C  
ATOM   1193  CD2 LEU A  83       2.530   1.226  -2.427  1.00  0.00           C  
ATOM   1194  H   LEU A  83       0.999   1.766  -5.528  1.00  0.00           H  
ATOM   1195  HA  LEU A  83       1.604  -0.864  -4.349  1.00  0.00           H  
ATOM   1196  HB2 LEU A  83      -0.711   0.762  -3.434  1.00  0.00           H  
ATOM   1197  HB3 LEU A  83       0.289  -0.378  -2.537  1.00  0.00           H  
ATOM   1198  HG  LEU A  83       1.027   2.446  -3.299  1.00  0.00           H  
ATOM   1199 HD11 LEU A  83      -0.242   2.835  -1.478  1.00  0.00           H  
ATOM   1200 HD12 LEU A  83       1.207   2.314  -0.619  1.00  0.00           H  
ATOM   1201 HD13 LEU A  83      -0.111   1.176  -0.896  1.00  0.00           H  
ATOM   1202 HD21 LEU A  83       3.148   2.096  -2.592  1.00  0.00           H  
ATOM   1203 HD22 LEU A  83       2.805   0.452  -3.129  1.00  0.00           H  
ATOM   1204 HD23 LEU A  83       2.674   0.867  -1.419  1.00  0.00           H  
ATOM   1205  N   LEU A  84      -0.615  -1.986  -5.022  1.00  0.00           N  
ATOM   1206  CA  LEU A  84      -1.673  -2.710  -5.717  1.00  0.00           C  
ATOM   1207  C   LEU A  84      -2.659  -3.318  -4.725  1.00  0.00           C  
ATOM   1208  O   LEU A  84      -2.410  -4.382  -4.158  1.00  0.00           O  
ATOM   1209  CB  LEU A  84      -1.073  -3.810  -6.595  1.00  0.00           C  
ATOM   1210  CG  LEU A  84      -2.074  -4.723  -7.304  1.00  0.00           C  
ATOM   1211  CD1 LEU A  84      -2.819  -3.959  -8.388  1.00  0.00           C  
ATOM   1212  CD2 LEU A  84      -1.366  -5.934  -7.894  1.00  0.00           C  
ATOM   1213  H   LEU A  84      -0.154  -2.417  -4.272  1.00  0.00           H  
ATOM   1214  HA  LEU A  84      -2.199  -2.007  -6.344  1.00  0.00           H  
ATOM   1215  HB2 LEU A  84      -0.466  -3.335  -7.351  1.00  0.00           H  
ATOM   1216  HB3 LEU A  84      -0.446  -4.428  -5.968  1.00  0.00           H  
ATOM   1217  HG  LEU A  84      -2.801  -5.077  -6.586  1.00  0.00           H  
ATOM   1218 HD11 LEU A  84      -2.923  -4.583  -9.262  1.00  0.00           H  
ATOM   1219 HD12 LEU A  84      -2.266  -3.068  -8.645  1.00  0.00           H  
ATOM   1220 HD13 LEU A  84      -3.798  -3.682  -8.024  1.00  0.00           H  
ATOM   1221 HD21 LEU A  84      -2.017  -6.420  -8.606  1.00  0.00           H  
ATOM   1222 HD22 LEU A  84      -1.117  -6.626  -7.103  1.00  0.00           H  
ATOM   1223 HD23 LEU A  84      -0.462  -5.615  -8.392  1.00  0.00           H  
ATOM   1224  N   VAL A  85      -3.782  -2.635  -4.521  1.00  0.00           N  
ATOM   1225  CA  VAL A  85      -4.808  -3.109  -3.599  1.00  0.00           C  
ATOM   1226  C   VAL A  85      -5.960  -3.767  -4.351  1.00  0.00           C  
ATOM   1227  O   VAL A  85      -6.197  -3.475  -5.524  1.00  0.00           O  
ATOM   1228  CB  VAL A  85      -5.362  -1.959  -2.737  1.00  0.00           C  
ATOM   1229  CG1 VAL A  85      -4.226  -1.111  -2.186  1.00  0.00           C  
ATOM   1230  CG2 VAL A  85      -6.331  -1.109  -3.543  1.00  0.00           C  
ATOM   1231  H   VAL A  85      -3.923  -1.794  -5.002  1.00  0.00           H  
ATOM   1232  HA  VAL A  85      -4.356  -3.838  -2.943  1.00  0.00           H  
ATOM   1233  HB  VAL A  85      -5.898  -2.388  -1.904  1.00  0.00           H  
ATOM   1234 HG11 VAL A  85      -3.764  -0.561  -2.992  1.00  0.00           H  
ATOM   1235 HG12 VAL A  85      -4.616  -0.419  -1.453  1.00  0.00           H  
ATOM   1236 HG13 VAL A  85      -3.491  -1.751  -1.720  1.00  0.00           H  
ATOM   1237 HG21 VAL A  85      -7.095  -1.742  -3.970  1.00  0.00           H  
ATOM   1238 HG22 VAL A  85      -6.792  -0.376  -2.896  1.00  0.00           H  
ATOM   1239 HG23 VAL A  85      -5.797  -0.604  -4.334  1.00  0.00           H  
ATOM   1240  N   LEU A  86      -6.674  -4.654  -3.668  1.00  0.00           N  
ATOM   1241  CA  LEU A  86      -7.803  -5.354  -4.271  1.00  0.00           C  
ATOM   1242  C   LEU A  86      -9.105  -4.595  -4.031  1.00  0.00           C  
ATOM   1243  O   LEU A  86      -9.388  -4.167  -2.912  1.00  0.00           O  
ATOM   1244  CB  LEU A  86      -7.913  -6.770  -3.703  1.00  0.00           C  
ATOM   1245  CG  LEU A  86      -8.470  -7.832  -4.651  1.00  0.00           C  
ATOM   1246  CD1 LEU A  86      -9.786  -7.370  -5.256  1.00  0.00           C  
ATOM   1247  CD2 LEU A  86      -7.462  -8.153  -5.745  1.00  0.00           C  
ATOM   1248  H   LEU A  86      -6.437  -4.845  -2.737  1.00  0.00           H  
ATOM   1249  HA  LEU A  86      -7.626  -5.414  -5.334  1.00  0.00           H  
ATOM   1250  HB2 LEU A  86      -6.925  -7.083  -3.400  1.00  0.00           H  
ATOM   1251  HB3 LEU A  86      -8.557  -6.729  -2.836  1.00  0.00           H  
ATOM   1252  HG  LEU A  86      -8.660  -8.740  -4.094  1.00  0.00           H  
ATOM   1253 HD11 LEU A  86      -9.589  -6.693  -6.073  1.00  0.00           H  
ATOM   1254 HD12 LEU A  86     -10.371  -6.864  -4.503  1.00  0.00           H  
ATOM   1255 HD13 LEU A  86     -10.335  -8.226  -5.622  1.00  0.00           H  
ATOM   1256 HD21 LEU A  86      -6.686  -7.402  -5.749  1.00  0.00           H  
ATOM   1257 HD22 LEU A  86      -7.960  -8.161  -6.703  1.00  0.00           H  
ATOM   1258 HD23 LEU A  86      -7.024  -9.122  -5.558  1.00  0.00           H  
ATOM   1259  N   ASP A  87      -9.893  -4.435  -5.088  1.00  0.00           N  
ATOM   1260  CA  ASP A  87     -11.167  -3.732  -4.992  1.00  0.00           C  
ATOM   1261  C   ASP A  87     -12.331  -4.717  -4.951  1.00  0.00           C  
ATOM   1262  O   ASP A  87     -13.026  -4.832  -3.942  1.00  0.00           O  
ATOM   1263  CB  ASP A  87     -11.335  -2.773  -6.172  1.00  0.00           C  
ATOM   1264  CG  ASP A  87     -10.777  -3.341  -7.462  1.00  0.00           C  
ATOM   1265  OD1 ASP A  87     -11.536  -4.017  -8.190  1.00  0.00           O  
ATOM   1266  OD2 ASP A  87      -9.583  -3.110  -7.745  1.00  0.00           O  
ATOM   1267  H   ASP A  87      -9.613  -4.800  -5.953  1.00  0.00           H  
ATOM   1268  HA  ASP A  87     -11.162  -3.161  -4.075  1.00  0.00           H  
ATOM   1269  HB2 ASP A  87     -12.386  -2.569  -6.315  1.00  0.00           H  
ATOM   1270  HB3 ASP A  87     -10.819  -1.850  -5.953  1.00  0.00           H  
ATOM   1271  N   LYS A  88     -12.538  -5.426  -6.056  1.00  0.00           N  
ATOM   1272  CA  LYS A  88     -13.617  -6.402  -6.148  1.00  0.00           C  
ATOM   1273  C   LYS A  88     -13.857  -7.076  -4.801  1.00  0.00           C  
ATOM   1274  O   LYS A  88     -14.939  -6.965  -4.225  1.00  0.00           O  
ATOM   1275  CB  LYS A  88     -13.289  -7.457  -7.207  1.00  0.00           C  
ATOM   1276  CG  LYS A  88     -14.517  -8.039  -7.886  1.00  0.00           C  
ATOM   1277  CD  LYS A  88     -15.069  -9.227  -7.115  1.00  0.00           C  
ATOM   1278  CE  LYS A  88     -16.106  -9.986  -7.929  1.00  0.00           C  
ATOM   1279  NZ  LYS A  88     -17.304  -9.149  -8.220  1.00  0.00           N  
ATOM   1280  H   LYS A  88     -11.949  -5.290  -6.828  1.00  0.00           H  
ATOM   1281  HA  LYS A  88     -14.515  -5.878  -6.439  1.00  0.00           H  
ATOM   1282  HB2 LYS A  88     -12.664  -7.007  -7.964  1.00  0.00           H  
ATOM   1283  HB3 LYS A  88     -12.746  -8.264  -6.737  1.00  0.00           H  
ATOM   1284  HG2 LYS A  88     -15.280  -7.277  -7.946  1.00  0.00           H  
ATOM   1285  HG3 LYS A  88     -14.248  -8.361  -8.881  1.00  0.00           H  
ATOM   1286  HD2 LYS A  88     -14.258  -9.897  -6.873  1.00  0.00           H  
ATOM   1287  HD3 LYS A  88     -15.529  -8.871  -6.204  1.00  0.00           H  
ATOM   1288  HE2 LYS A  88     -15.658 -10.294  -8.861  1.00  0.00           H  
ATOM   1289  HE3 LYS A  88     -16.414 -10.858  -7.372  1.00  0.00           H  
ATOM   1290  HZ1 LYS A  88     -17.443  -9.071  -9.248  1.00  0.00           H  
ATOM   1291  HZ2 LYS A  88     -17.177  -8.195  -7.826  1.00  0.00           H  
ATOM   1292  HZ3 LYS A  88     -18.151  -9.578  -7.797  1.00  0.00           H  
ATOM   1293  N   GLU A  89     -12.841  -7.774  -4.304  1.00  0.00           N  
ATOM   1294  CA  GLU A  89     -12.943  -8.466  -3.024  1.00  0.00           C  
ATOM   1295  C   GLU A  89     -12.242  -7.676  -1.922  1.00  0.00           C  
ATOM   1296  O   GLU A  89     -11.321  -8.175  -1.276  1.00  0.00           O  
ATOM   1297  CB  GLU A  89     -12.337  -9.867  -3.126  1.00  0.00           C  
ATOM   1298  CG  GLU A  89     -12.674 -10.582  -4.424  1.00  0.00           C  
ATOM   1299  CD  GLU A  89     -13.966 -11.371  -4.337  1.00  0.00           C  
ATOM   1300  OE1 GLU A  89     -14.247 -11.933  -3.258  1.00  0.00           O  
ATOM   1301  OE2 GLU A  89     -14.696 -11.426  -5.349  1.00  0.00           O  
ATOM   1302  H   GLU A  89     -12.003  -7.826  -4.810  1.00  0.00           H  
ATOM   1303  HA  GLU A  89     -13.990  -8.553  -2.777  1.00  0.00           H  
ATOM   1304  HB2 GLU A  89     -11.262  -9.788  -3.051  1.00  0.00           H  
ATOM   1305  HB3 GLU A  89     -12.703 -10.465  -2.305  1.00  0.00           H  
ATOM   1306  HG2 GLU A  89     -12.770  -9.849  -5.210  1.00  0.00           H  
ATOM   1307  HG3 GLU A  89     -11.870 -11.262  -4.664  1.00  0.00           H  
ATOM   1308  N   ALA A  90     -12.685  -6.440  -1.714  1.00  0.00           N  
ATOM   1309  CA  ALA A  90     -12.103  -5.582  -0.690  1.00  0.00           C  
ATOM   1310  C   ALA A  90     -12.798  -5.780   0.652  1.00  0.00           C  
ATOM   1311  O   ALA A  90     -12.155  -5.774   1.701  1.00  0.00           O  
ATOM   1312  CB  ALA A  90     -12.181  -4.124  -1.117  1.00  0.00           C  
ATOM   1313  H   ALA A  90     -13.423  -6.099  -2.262  1.00  0.00           H  
ATOM   1314  HA  ALA A  90     -11.060  -5.846  -0.586  1.00  0.00           H  
ATOM   1315  HB1 ALA A  90     -11.644  -3.512  -0.406  1.00  0.00           H  
ATOM   1316  HB2 ALA A  90     -11.737  -4.011  -2.096  1.00  0.00           H  
ATOM   1317  HB3 ALA A  90     -13.214  -3.814  -1.152  1.00  0.00           H  
ATOM   1318  N   GLU A  91     -14.116  -5.952   0.612  1.00  0.00           N  
ATOM   1319  CA  GLU A  91     -14.898  -6.150   1.827  1.00  0.00           C  
ATOM   1320  C   GLU A  91     -14.381  -7.348   2.617  1.00  0.00           C  
ATOM   1321  O   GLU A  91     -14.443  -8.486   2.152  1.00  0.00           O  
ATOM   1322  CB  GLU A  91     -16.375  -6.351   1.482  1.00  0.00           C  
ATOM   1323  CG  GLU A  91     -17.069  -5.083   1.013  1.00  0.00           C  
ATOM   1324  CD  GLU A  91     -16.936  -4.864  -0.481  1.00  0.00           C  
ATOM   1325  OE1 GLU A  91     -17.518  -5.657  -1.251  1.00  0.00           O  
ATOM   1326  OE2 GLU A  91     -16.249  -3.901  -0.881  1.00  0.00           O  
ATOM   1327  H   GLU A  91     -14.573  -5.947  -0.255  1.00  0.00           H  
ATOM   1328  HA  GLU A  91     -14.797  -5.263   2.433  1.00  0.00           H  
ATOM   1329  HB2 GLU A  91     -16.452  -7.091   0.698  1.00  0.00           H  
ATOM   1330  HB3 GLU A  91     -16.890  -6.715   2.359  1.00  0.00           H  
ATOM   1331  HG2 GLU A  91     -18.118  -5.150   1.259  1.00  0.00           H  
ATOM   1332  HG3 GLU A  91     -16.633  -4.239   1.526  1.00  0.00           H  
ATOM   1333  N   SER A  92     -13.870  -7.083   3.816  1.00  0.00           N  
ATOM   1334  CA  SER A  92     -13.338  -8.138   4.670  1.00  0.00           C  
ATOM   1335  C   SER A  92     -14.392  -8.615   5.665  1.00  0.00           C  
ATOM   1336  O   SER A  92     -14.667  -7.946   6.662  1.00  0.00           O  
ATOM   1337  CB  SER A  92     -12.101  -7.641   5.420  1.00  0.00           C  
ATOM   1338  OG  SER A  92     -11.463  -8.701   6.111  1.00  0.00           O  
ATOM   1339  H   SER A  92     -13.849  -6.155   4.131  1.00  0.00           H  
ATOM   1340  HA  SER A  92     -13.057  -8.967   4.038  1.00  0.00           H  
ATOM   1341  HB2 SER A  92     -11.403  -7.216   4.715  1.00  0.00           H  
ATOM   1342  HB3 SER A  92     -12.396  -6.887   6.135  1.00  0.00           H  
ATOM   1343  HG  SER A  92     -12.117  -9.354   6.370  1.00  0.00           H  
ATOM   1344  N   ILE A  93     -14.979  -9.774   5.387  1.00  0.00           N  
ATOM   1345  CA  ILE A  93     -16.001 -10.341   6.257  1.00  0.00           C  
ATOM   1346  C   ILE A  93     -15.693 -10.059   7.723  1.00  0.00           C  
ATOM   1347  O   ILE A  93     -14.533  -9.915   8.108  1.00  0.00           O  
ATOM   1348  CB  ILE A  93     -16.133 -11.862   6.055  1.00  0.00           C  
ATOM   1349  CG1 ILE A  93     -14.805 -12.556   6.367  1.00  0.00           C  
ATOM   1350  CG2 ILE A  93     -16.577 -12.171   4.633  1.00  0.00           C  
ATOM   1351  CD1 ILE A  93     -14.547 -12.728   7.847  1.00  0.00           C  
ATOM   1352  H   ILE A  93     -14.717 -10.260   4.577  1.00  0.00           H  
ATOM   1353  HA  ILE A  93     -16.946  -9.881   6.004  1.00  0.00           H  
ATOM   1354  HB  ILE A  93     -16.890 -12.229   6.730  1.00  0.00           H  
ATOM   1355 HG12 ILE A  93     -14.803 -13.535   5.915  1.00  0.00           H  
ATOM   1356 HG13 ILE A  93     -13.996 -11.972   5.953  1.00  0.00           H  
ATOM   1357 HG21 ILE A  93     -17.069 -13.132   4.610  1.00  0.00           H  
ATOM   1358 HG22 ILE A  93     -17.263 -11.408   4.297  1.00  0.00           H  
ATOM   1359 HG23 ILE A  93     -15.715 -12.193   3.983  1.00  0.00           H  
ATOM   1360 HD11 ILE A  93     -15.408 -12.392   8.405  1.00  0.00           H  
ATOM   1361 HD12 ILE A  93     -14.360 -13.769   8.062  1.00  0.00           H  
ATOM   1362 HD13 ILE A  93     -13.684 -12.142   8.132  1.00  0.00           H  
ATOM   1363  N   TYR A  94     -16.740  -9.983   8.538  1.00  0.00           N  
ATOM   1364  CA  TYR A  94     -16.582  -9.718   9.963  1.00  0.00           C  
ATOM   1365  C   TYR A  94     -17.656 -10.436  10.773  1.00  0.00           C  
ATOM   1366  O   TYR A  94     -18.644 -10.921  10.223  1.00  0.00           O  
ATOM   1367  CB  TYR A  94     -16.644  -8.213  10.233  1.00  0.00           C  
ATOM   1368  CG  TYR A  94     -15.411  -7.465   9.779  1.00  0.00           C  
ATOM   1369  CD1 TYR A  94     -14.139  -7.929  10.089  1.00  0.00           C  
ATOM   1370  CD2 TYR A  94     -15.519  -6.294   9.039  1.00  0.00           C  
ATOM   1371  CE1 TYR A  94     -13.010  -7.248   9.677  1.00  0.00           C  
ATOM   1372  CE2 TYR A  94     -14.395  -5.607   8.622  1.00  0.00           C  
ATOM   1373  CZ  TYR A  94     -13.143  -6.088   8.943  1.00  0.00           C  
ATOM   1374  OH  TYR A  94     -12.021  -5.407   8.530  1.00  0.00           O  
ATOM   1375  H   TYR A  94     -17.641 -10.106   8.172  1.00  0.00           H  
ATOM   1376  HA  TYR A  94     -15.612 -10.087  10.263  1.00  0.00           H  
ATOM   1377  HB2 TYR A  94     -17.494  -7.796   9.715  1.00  0.00           H  
ATOM   1378  HB3 TYR A  94     -16.760  -8.050  11.294  1.00  0.00           H  
ATOM   1379  HD1 TYR A  94     -14.038  -8.839  10.663  1.00  0.00           H  
ATOM   1380  HD2 TYR A  94     -16.501  -5.919   8.789  1.00  0.00           H  
ATOM   1381  HE1 TYR A  94     -12.030  -7.625   9.928  1.00  0.00           H  
ATOM   1382  HE2 TYR A  94     -14.499  -4.698   8.048  1.00  0.00           H  
ATOM   1383  HH  TYR A  94     -11.388  -6.028   8.162  1.00  0.00           H  
ATOM   1384  N   SER A  95     -17.454 -10.500  12.086  1.00  0.00           N  
ATOM   1385  CA  SER A  95     -18.403 -11.162  12.973  1.00  0.00           C  
ATOM   1386  C   SER A  95     -19.099 -10.148  13.877  1.00  0.00           C  
ATOM   1387  O   SER A  95     -20.328 -10.074  13.915  1.00  0.00           O  
ATOM   1388  CB  SER A  95     -17.690 -12.215  13.824  1.00  0.00           C  
ATOM   1389  OG  SER A  95     -18.621 -13.060  14.476  1.00  0.00           O  
ATOM   1390  H   SER A  95     -16.647 -10.094  12.465  1.00  0.00           H  
ATOM   1391  HA  SER A  95     -19.146 -11.650  12.360  1.00  0.00           H  
ATOM   1392  HB2 SER A  95     -17.057 -12.817  13.190  1.00  0.00           H  
ATOM   1393  HB3 SER A  95     -17.085 -11.720  14.571  1.00  0.00           H  
ATOM   1394  HG  SER A  95     -19.421 -12.566  14.671  1.00  0.00           H  
ATOM   1395  N   LEU A  96     -18.305  -9.370  14.603  1.00  0.00           N  
ATOM   1396  CA  LEU A  96     -18.843  -8.359  15.508  1.00  0.00           C  
ATOM   1397  C   LEU A  96     -19.858  -8.973  16.468  1.00  0.00           C  
ATOM   1398  O   LEU A  96     -20.860  -8.346  16.812  1.00  0.00           O  
ATOM   1399  CB  LEU A  96     -19.497  -7.229  14.711  1.00  0.00           C  
ATOM   1400  CG  LEU A  96     -18.577  -6.081  14.296  1.00  0.00           C  
ATOM   1401  CD1 LEU A  96     -17.757  -6.468  13.075  1.00  0.00           C  
ATOM   1402  CD2 LEU A  96     -19.387  -4.822  14.019  1.00  0.00           C  
ATOM   1403  H   LEU A  96     -17.334  -9.475  14.530  1.00  0.00           H  
ATOM   1404  HA  LEU A  96     -18.022  -7.956  16.081  1.00  0.00           H  
ATOM   1405  HB2 LEU A  96     -19.917  -7.658  13.813  1.00  0.00           H  
ATOM   1406  HB3 LEU A  96     -20.292  -6.816  15.316  1.00  0.00           H  
ATOM   1407  HG  LEU A  96     -17.891  -5.868  15.104  1.00  0.00           H  
ATOM   1408 HD11 LEU A  96     -17.763  -5.655  12.365  1.00  0.00           H  
ATOM   1409 HD12 LEU A  96     -18.185  -7.348  12.619  1.00  0.00           H  
ATOM   1410 HD13 LEU A  96     -16.741  -6.677  13.376  1.00  0.00           H  
ATOM   1411 HD21 LEU A  96     -19.930  -4.542  14.909  1.00  0.00           H  
ATOM   1412 HD22 LEU A  96     -20.084  -5.012  13.217  1.00  0.00           H  
ATOM   1413 HD23 LEU A  96     -18.721  -4.021  13.736  1.00  0.00           H  
ATOM   1414  N   SER A  97     -19.589 -10.201  16.899  1.00  0.00           N  
ATOM   1415  CA  SER A  97     -20.479 -10.900  17.818  1.00  0.00           C  
ATOM   1416  C   SER A  97     -20.634 -10.122  19.121  1.00  0.00           C  
ATOM   1417  O   SER A  97     -19.661  -9.609  19.671  1.00  0.00           O  
ATOM   1418  CB  SER A  97     -19.945 -12.304  18.110  1.00  0.00           C  
ATOM   1419  OG  SER A  97     -18.803 -12.251  18.948  1.00  0.00           O  
ATOM   1420  H   SER A  97     -18.774 -10.649  16.588  1.00  0.00           H  
ATOM   1421  HA  SER A  97     -21.446 -10.984  17.345  1.00  0.00           H  
ATOM   1422  HB2 SER A  97     -20.711 -12.883  18.603  1.00  0.00           H  
ATOM   1423  HB3 SER A  97     -19.673 -12.783  17.181  1.00  0.00           H  
ATOM   1424  HG  SER A  97     -18.077 -11.840  18.474  1.00  0.00           H  
ATOM   1425  N   GLY A  98     -21.868 -10.038  19.609  1.00  0.00           N  
ATOM   1426  CA  GLY A  98     -22.130  -9.321  20.843  1.00  0.00           C  
ATOM   1427  C   GLY A  98     -23.090 -10.063  21.753  1.00  0.00           C  
ATOM   1428  O   GLY A  98     -22.696 -10.641  22.766  1.00  0.00           O  
ATOM   1429  H   GLY A  98     -22.607 -10.466  19.128  1.00  0.00           H  
ATOM   1430  HA2 GLY A  98     -21.197  -9.172  21.366  1.00  0.00           H  
ATOM   1431  HA3 GLY A  98     -22.554  -8.357  20.603  1.00  0.00           H  
ATOM   1432  N   PRO A  99     -24.382 -10.051  21.393  1.00  0.00           N  
ATOM   1433  CA  PRO A  99     -25.426 -10.722  22.172  1.00  0.00           C  
ATOM   1434  C   PRO A  99     -25.319 -12.241  22.097  1.00  0.00           C  
ATOM   1435  O   PRO A  99     -26.148 -12.960  22.655  1.00  0.00           O  
ATOM   1436  CB  PRO A  99     -26.723 -10.245  21.511  1.00  0.00           C  
ATOM   1437  CG  PRO A  99     -26.331  -9.898  20.116  1.00  0.00           C  
ATOM   1438  CD  PRO A  99     -24.922  -9.381  20.198  1.00  0.00           C  
ATOM   1439  HA  PRO A  99     -25.412 -10.411  23.206  1.00  0.00           H  
ATOM   1440  HB2 PRO A  99     -27.454 -11.041  21.531  1.00  0.00           H  
ATOM   1441  HB3 PRO A  99     -27.105  -9.385  22.040  1.00  0.00           H  
ATOM   1442  HG2 PRO A  99     -26.373 -10.779  19.493  1.00  0.00           H  
ATOM   1443  HG3 PRO A  99     -26.989  -9.133  19.731  1.00  0.00           H  
ATOM   1444  HD2 PRO A  99     -24.366  -9.660  19.315  1.00  0.00           H  
ATOM   1445  HD3 PRO A  99     -24.920  -8.308  20.324  1.00  0.00           H  
ATOM   1446  N   SER A 100     -24.291 -12.724  21.405  1.00  0.00           N  
ATOM   1447  CA  SER A 100     -24.077 -14.159  21.256  1.00  0.00           C  
ATOM   1448  C   SER A 100     -24.217 -14.872  22.597  1.00  0.00           C  
ATOM   1449  O   SER A 100     -23.846 -14.334  23.640  1.00  0.00           O  
ATOM   1450  CB  SER A 100     -22.693 -14.430  20.663  1.00  0.00           C  
ATOM   1451  OG  SER A 100     -21.700 -13.653  21.309  1.00  0.00           O  
ATOM   1452  H   SER A 100     -23.664 -12.100  20.983  1.00  0.00           H  
ATOM   1453  HA  SER A 100     -24.830 -14.538  20.580  1.00  0.00           H  
ATOM   1454  HB2 SER A 100     -22.451 -15.475  20.784  1.00  0.00           H  
ATOM   1455  HB3 SER A 100     -22.700 -14.181  19.611  1.00  0.00           H  
ATOM   1456  HG  SER A 100     -21.243 -13.113  20.661  1.00  0.00           H  
ATOM   1457  N   SER A 101     -24.755 -16.087  22.561  1.00  0.00           N  
ATOM   1458  CA  SER A 101     -24.948 -16.873  23.774  1.00  0.00           C  
ATOM   1459  C   SER A 101     -24.800 -18.364  23.484  1.00  0.00           C  
ATOM   1460  O   SER A 101     -24.825 -18.788  22.330  1.00  0.00           O  
ATOM   1461  CB  SER A 101     -26.327 -16.594  24.374  1.00  0.00           C  
ATOM   1462  OG  SER A 101     -26.456 -15.232  24.745  1.00  0.00           O  
ATOM   1463  H   SER A 101     -25.032 -16.461  21.699  1.00  0.00           H  
ATOM   1464  HA  SER A 101     -24.190 -16.579  24.484  1.00  0.00           H  
ATOM   1465  HB2 SER A 101     -27.089 -16.829  23.647  1.00  0.00           H  
ATOM   1466  HB3 SER A 101     -26.466 -17.208  25.252  1.00  0.00           H  
ATOM   1467  HG  SER A 101     -26.132 -15.112  25.641  1.00  0.00           H  
ATOM   1468  N   GLY A 102     -24.646 -19.154  24.542  1.00  0.00           N  
ATOM   1469  CA  GLY A 102     -24.496 -20.588  24.381  1.00  0.00           C  
ATOM   1470  C   GLY A 102     -23.632 -20.951  23.190  1.00  0.00           C  
ATOM   1471  O   GLY A 102     -23.384 -22.128  22.930  1.00  0.00           O  
ATOM   1472  H   GLY A 102     -24.634 -18.759  25.439  1.00  0.00           H  
ATOM   1473  HA2 GLY A 102     -24.047 -20.995  25.275  1.00  0.00           H  
ATOM   1474  HA3 GLY A 102     -25.474 -21.028  24.249  1.00  0.00           H  
TER    1475      GLY A 102                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -17.672   2.504 -14.692  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.705   2.675 -13.252  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.357   2.422 -12.607  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.355   2.237 -13.298  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.018   1.896 -15.097  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -18.016   3.684 -13.027  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -18.425   1.986 -12.835  1.00  0.00           H  
ATOM      8  N   SER A   2     -16.330   2.416 -11.278  1.00  0.00           N  
ATOM      9  CA  SER A   2     -15.093   2.190 -10.540  1.00  0.00           C  
ATOM     10  C   SER A   2     -15.026   0.758 -10.018  1.00  0.00           C  
ATOM     11  O   SER A   2     -14.622   0.518  -8.880  1.00  0.00           O  
ATOM     12  CB  SER A   2     -14.982   3.175  -9.374  1.00  0.00           C  
ATOM     13  OG  SER A   2     -15.966   2.912  -8.389  1.00  0.00           O  
ATOM     14  H   SER A   2     -17.162   2.570 -10.783  1.00  0.00           H  
ATOM     15  HA  SER A   2     -14.268   2.352 -11.217  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -14.006   3.086  -8.923  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.118   4.181  -9.743  1.00  0.00           H  
ATOM     18  HG  SER A   2     -16.322   2.030  -8.519  1.00  0.00           H  
ATOM     19  N   SER A   3     -15.426  -0.191 -10.858  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.416  -1.600 -10.482  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.354  -2.492 -11.718  1.00  0.00           C  
ATOM     22  O   SER A   3     -16.042  -2.248 -12.708  1.00  0.00           O  
ATOM     23  CB  SER A   3     -16.659  -1.938  -9.657  1.00  0.00           C  
ATOM     24  OG  SER A   3     -16.640  -1.269  -8.408  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.738   0.063 -11.752  1.00  0.00           H  
ATOM     26  HA  SER A   3     -14.537  -1.776  -9.880  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -17.542  -1.635 -10.200  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -16.692  -3.004  -9.481  1.00  0.00           H  
ATOM     29  HG  SER A   3     -15.731  -1.129  -8.133  1.00  0.00           H  
ATOM     30  N   GLY A   4     -14.523  -3.528 -11.651  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -14.385  -4.442 -12.770  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.980  -4.995 -12.897  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.794  -6.184 -13.158  1.00  0.00           O  
ATOM     34  H   GLY A   4     -14.000  -3.673 -10.835  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -15.074  -5.263 -12.638  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.637  -3.918 -13.681  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.987  -4.131 -12.715  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.590  -4.538 -12.816  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.204  -5.446 -11.652  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.991  -5.661 -10.730  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.679  -3.310 -12.844  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.644  -2.730 -14.136  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.198  -3.196 -12.509  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.471  -5.086 -13.739  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.047  -2.576 -12.143  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.677  -3.602 -12.565  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.753  -2.790 -14.490  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.986  -5.976 -11.703  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.495  -6.864 -10.655  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.324  -6.230  -9.911  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.167  -6.589 -10.128  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.067  -8.206 -11.254  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.192  -9.021 -11.533  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.405  -5.767 -12.464  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.301  -7.032  -9.957  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.527  -8.031 -12.172  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.427  -8.722 -10.552  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.647  -8.685 -12.308  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.633  -5.284  -9.029  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.597  -4.614  -8.265  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.294  -3.226  -8.793  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.914  -3.064  -9.953  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.573  -5.038  -8.897  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.917  -4.535  -7.237  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.695  -5.207  -8.306  1.00  0.00           H  
ATOM     66  N   ARG A   8      -6.462  -2.220  -7.940  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.206  -0.839  -8.328  1.00  0.00           C  
ATOM     68  C   ARG A   8      -4.731  -0.489  -8.152  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.015  -1.137  -7.389  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -7.070   0.114  -7.500  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.751   0.089  -6.014  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.690   0.990  -5.227  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -7.369   2.404  -5.404  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -7.818   3.139  -6.415  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -8.605   2.597  -7.334  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -7.482   4.419  -6.507  1.00  0.00           N  
ATOM     77  H   ARG A   8      -6.766  -2.412  -7.029  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.467  -0.733  -9.370  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -6.921   1.122  -7.860  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -8.107  -0.156  -7.628  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -6.852  -0.923  -5.650  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -5.736   0.427  -5.867  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -8.701   0.816  -5.564  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -7.613   0.741  -4.179  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -6.789   2.824  -4.735  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -8.861   1.633  -7.267  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -8.943   3.153  -8.094  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -6.889   4.831  -5.815  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -7.820   4.971  -7.268  1.00  0.00           H  
ATOM     90  N   VAL A   9      -4.283   0.541  -8.864  1.00  0.00           N  
ATOM     91  CA  VAL A   9      -2.895   0.978  -8.786  1.00  0.00           C  
ATOM     92  C   VAL A   9      -2.778   2.312  -8.058  1.00  0.00           C  
ATOM     93  O   VAL A   9      -3.461   3.278  -8.397  1.00  0.00           O  
ATOM     94  CB  VAL A   9      -2.270   1.114 -10.188  1.00  0.00           C  
ATOM     95  CG1 VAL A   9      -0.858   1.671 -10.091  1.00  0.00           C  
ATOM     96  CG2 VAL A   9      -2.274  -0.228 -10.905  1.00  0.00           C  
ATOM     97  H   VAL A   9      -4.902   1.019  -9.455  1.00  0.00           H  
ATOM     98  HA  VAL A   9      -2.339   0.230  -8.239  1.00  0.00           H  
ATOM     99  HB  VAL A   9      -2.868   1.806 -10.761  1.00  0.00           H  
ATOM    100 HG11 VAL A   9      -0.741   2.479 -10.799  1.00  0.00           H  
ATOM    101 HG12 VAL A   9      -0.684   2.040  -9.091  1.00  0.00           H  
ATOM    102 HG13 VAL A   9      -0.147   0.890 -10.317  1.00  0.00           H  
ATOM    103 HG21 VAL A   9      -1.346  -0.350 -11.444  1.00  0.00           H  
ATOM    104 HG22 VAL A   9      -2.377  -1.024 -10.181  1.00  0.00           H  
ATOM    105 HG23 VAL A   9      -3.101  -0.264 -11.598  1.00  0.00           H  
ATOM    106  N   VAL A  10      -1.907   2.359  -7.055  1.00  0.00           N  
ATOM    107  CA  VAL A  10      -1.698   3.575  -6.279  1.00  0.00           C  
ATOM    108  C   VAL A  10      -0.264   4.073  -6.413  1.00  0.00           C  
ATOM    109  O   VAL A  10       0.666   3.284  -6.575  1.00  0.00           O  
ATOM    110  CB  VAL A  10      -2.017   3.352  -4.789  1.00  0.00           C  
ATOM    111  CG1 VAL A  10      -2.284   4.679  -4.095  1.00  0.00           C  
ATOM    112  CG2 VAL A  10      -3.202   2.411  -4.633  1.00  0.00           C  
ATOM    113  H   VAL A  10      -1.391   1.556  -6.833  1.00  0.00           H  
ATOM    114  HA  VAL A  10      -2.369   4.333  -6.659  1.00  0.00           H  
ATOM    115  HB  VAL A  10      -1.156   2.894  -4.323  1.00  0.00           H  
ATOM    116 HG11 VAL A  10      -2.369   4.517  -3.031  1.00  0.00           H  
ATOM    117 HG12 VAL A  10      -1.469   5.359  -4.293  1.00  0.00           H  
ATOM    118 HG13 VAL A  10      -3.205   5.101  -4.469  1.00  0.00           H  
ATOM    119 HG21 VAL A  10      -3.263   2.078  -3.608  1.00  0.00           H  
ATOM    120 HG22 VAL A  10      -4.111   2.930  -4.897  1.00  0.00           H  
ATOM    121 HG23 VAL A  10      -3.073   1.558  -5.282  1.00  0.00           H  
ATOM    122  N   VAL A  11      -0.091   5.389  -6.342  1.00  0.00           N  
ATOM    123  CA  VAL A  11       1.231   5.994  -6.452  1.00  0.00           C  
ATOM    124  C   VAL A  11       1.417   7.102  -5.422  1.00  0.00           C  
ATOM    125  O   VAL A  11       0.688   8.094  -5.423  1.00  0.00           O  
ATOM    126  CB  VAL A  11       1.468   6.573  -7.860  1.00  0.00           C  
ATOM    127  CG1 VAL A  11       2.918   6.999  -8.026  1.00  0.00           C  
ATOM    128  CG2 VAL A  11       1.076   5.559  -8.925  1.00  0.00           C  
ATOM    129  H   VAL A  11      -0.871   5.968  -6.211  1.00  0.00           H  
ATOM    130  HA  VAL A  11       1.967   5.223  -6.275  1.00  0.00           H  
ATOM    131  HB  VAL A  11       0.843   7.446  -7.978  1.00  0.00           H  
ATOM    132 HG11 VAL A  11       3.083   7.325  -9.042  1.00  0.00           H  
ATOM    133 HG12 VAL A  11       3.135   7.811  -7.346  1.00  0.00           H  
ATOM    134 HG13 VAL A  11       3.566   6.163  -7.807  1.00  0.00           H  
ATOM    135 HG21 VAL A  11       1.335   4.567  -8.588  1.00  0.00           H  
ATOM    136 HG22 VAL A  11       0.011   5.613  -9.100  1.00  0.00           H  
ATOM    137 HG23 VAL A  11       1.603   5.778  -9.842  1.00  0.00           H  
ATOM    138  N   ILE A  12       2.398   6.926  -4.543  1.00  0.00           N  
ATOM    139  CA  ILE A  12       2.681   7.912  -3.507  1.00  0.00           C  
ATOM    140  C   ILE A  12       4.149   8.325  -3.528  1.00  0.00           C  
ATOM    141  O   ILE A  12       5.014   7.565  -3.963  1.00  0.00           O  
ATOM    142  CB  ILE A  12       2.331   7.374  -2.107  1.00  0.00           C  
ATOM    143  CG1 ILE A  12       0.946   6.723  -2.119  1.00  0.00           C  
ATOM    144  CG2 ILE A  12       2.387   8.494  -1.080  1.00  0.00           C  
ATOM    145  CD1 ILE A  12       0.787   5.622  -1.094  1.00  0.00           C  
ATOM    146  H   ILE A  12       2.945   6.114  -4.593  1.00  0.00           H  
ATOM    147  HA  ILE A  12       2.070   8.782  -3.700  1.00  0.00           H  
ATOM    148  HB  ILE A  12       3.067   6.632  -1.836  1.00  0.00           H  
ATOM    149 HG12 ILE A  12       0.200   7.475  -1.915  1.00  0.00           H  
ATOM    150 HG13 ILE A  12       0.765   6.298  -3.095  1.00  0.00           H  
ATOM    151 HG21 ILE A  12       1.869   9.361  -1.463  1.00  0.00           H  
ATOM    152 HG22 ILE A  12       1.914   8.168  -0.166  1.00  0.00           H  
ATOM    153 HG23 ILE A  12       3.417   8.749  -0.881  1.00  0.00           H  
ATOM    154 HD11 ILE A  12      -0.188   5.695  -0.634  1.00  0.00           H  
ATOM    155 HD12 ILE A  12       0.887   4.662  -1.577  1.00  0.00           H  
ATOM    156 HD13 ILE A  12       1.550   5.724  -0.335  1.00  0.00           H  
ATOM    157  N   LYS A  13       4.423   9.535  -3.053  1.00  0.00           N  
ATOM    158  CA  LYS A  13       5.787  10.051  -3.014  1.00  0.00           C  
ATOM    159  C   LYS A  13       6.088  10.689  -1.661  1.00  0.00           C  
ATOM    160  O   LYS A  13       5.485  11.697  -1.291  1.00  0.00           O  
ATOM    161  CB  LYS A  13       6.000  11.074  -4.131  1.00  0.00           C  
ATOM    162  CG  LYS A  13       5.145  10.818  -5.361  1.00  0.00           C  
ATOM    163  CD  LYS A  13       5.400  11.855  -6.442  1.00  0.00           C  
ATOM    164  CE  LYS A  13       5.181  11.277  -7.832  1.00  0.00           C  
ATOM    165  NZ  LYS A  13       5.907  12.052  -8.876  1.00  0.00           N  
ATOM    166  H   LYS A  13       3.691  10.096  -2.720  1.00  0.00           H  
ATOM    167  HA  LYS A  13       6.460   9.221  -3.164  1.00  0.00           H  
ATOM    168  HB2 LYS A  13       5.763  12.058  -3.753  1.00  0.00           H  
ATOM    169  HB3 LYS A  13       7.038  11.053  -4.430  1.00  0.00           H  
ATOM    170  HG2 LYS A  13       5.379   9.840  -5.754  1.00  0.00           H  
ATOM    171  HG3 LYS A  13       4.103  10.855  -5.078  1.00  0.00           H  
ATOM    172  HD2 LYS A  13       4.723  12.685  -6.300  1.00  0.00           H  
ATOM    173  HD3 LYS A  13       6.420  12.202  -6.363  1.00  0.00           H  
ATOM    174  HE2 LYS A  13       5.533  10.257  -7.842  1.00  0.00           H  
ATOM    175  HE3 LYS A  13       4.123  11.295  -8.052  1.00  0.00           H  
ATOM    176  HZ1 LYS A  13       5.356  12.065  -9.758  1.00  0.00           H  
ATOM    177  HZ2 LYS A  13       6.832  11.616  -9.065  1.00  0.00           H  
ATOM    178  HZ3 LYS A  13       6.054  13.030  -8.557  1.00  0.00           H  
ATOM    179  N   LYS A  14       7.025  10.098  -0.929  1.00  0.00           N  
ATOM    180  CA  LYS A  14       7.409  10.610   0.382  1.00  0.00           C  
ATOM    181  C   LYS A  14       7.368  12.134   0.403  1.00  0.00           C  
ATOM    182  O   LYS A  14       7.730  12.789  -0.574  1.00  0.00           O  
ATOM    183  CB  LYS A  14       8.811  10.121   0.752  1.00  0.00           C  
ATOM    184  CG  LYS A  14       9.025   9.962   2.247  1.00  0.00           C  
ATOM    185  CD  LYS A  14      10.296   9.187   2.550  1.00  0.00           C  
ATOM    186  CE  LYS A  14      10.033   7.690   2.621  1.00  0.00           C  
ATOM    187  NZ  LYS A  14       9.652   7.259   3.994  1.00  0.00           N  
ATOM    188  H   LYS A  14       7.470   9.297  -1.278  1.00  0.00           H  
ATOM    189  HA  LYS A  14       6.703  10.232   1.105  1.00  0.00           H  
ATOM    190  HB2 LYS A  14       8.982   9.164   0.281  1.00  0.00           H  
ATOM    191  HB3 LYS A  14       9.537  10.830   0.380  1.00  0.00           H  
ATOM    192  HG2 LYS A  14       9.097  10.941   2.698  1.00  0.00           H  
ATOM    193  HG3 LYS A  14       8.182   9.432   2.667  1.00  0.00           H  
ATOM    194  HD2 LYS A  14      11.018   9.377   1.769  1.00  0.00           H  
ATOM    195  HD3 LYS A  14      10.693   9.519   3.499  1.00  0.00           H  
ATOM    196  HE2 LYS A  14       9.231   7.446   1.941  1.00  0.00           H  
ATOM    197  HE3 LYS A  14      10.929   7.166   2.323  1.00  0.00           H  
ATOM    198  HZ1 LYS A  14       9.034   6.423   3.947  1.00  0.00           H  
ATOM    199  HZ2 LYS A  14       9.143   8.024   4.481  1.00  0.00           H  
ATOM    200  HZ3 LYS A  14      10.502   7.018   4.542  1.00  0.00           H  
ATOM    201  N   GLY A  15       6.926  12.694   1.525  1.00  0.00           N  
ATOM    202  CA  GLY A  15       6.848  14.138   1.653  1.00  0.00           C  
ATOM    203  C   GLY A  15       6.561  14.579   3.075  1.00  0.00           C  
ATOM    204  O   GLY A  15       7.397  15.219   3.714  1.00  0.00           O  
ATOM    205  H   GLY A  15       6.651  12.123   2.272  1.00  0.00           H  
ATOM    206  HA2 GLY A  15       7.786  14.568   1.336  1.00  0.00           H  
ATOM    207  HA3 GLY A  15       6.061  14.502   1.010  1.00  0.00           H  
ATOM    208  N   SER A  16       5.376  14.238   3.571  1.00  0.00           N  
ATOM    209  CA  SER A  16       4.979  14.609   4.924  1.00  0.00           C  
ATOM    210  C   SER A  16       5.497  13.594   5.939  1.00  0.00           C  
ATOM    211  O   SER A  16       4.816  12.621   6.263  1.00  0.00           O  
ATOM    212  CB  SER A  16       3.456  14.712   5.021  1.00  0.00           C  
ATOM    213  OG  SER A  16       3.053  15.099   6.324  1.00  0.00           O  
ATOM    214  H   SER A  16       4.753  13.728   3.012  1.00  0.00           H  
ATOM    215  HA  SER A  16       5.412  15.573   5.145  1.00  0.00           H  
ATOM    216  HB2 SER A  16       3.102  15.448   4.315  1.00  0.00           H  
ATOM    217  HB3 SER A  16       3.017  13.752   4.791  1.00  0.00           H  
ATOM    218  HG  SER A  16       3.231  14.384   6.939  1.00  0.00           H  
ATOM    219  N   ASN A  17       6.706  13.828   6.437  1.00  0.00           N  
ATOM    220  CA  ASN A  17       7.317  12.935   7.415  1.00  0.00           C  
ATOM    221  C   ASN A  17       7.025  11.476   7.076  1.00  0.00           C  
ATOM    222  O   ASN A  17       6.821  10.650   7.965  1.00  0.00           O  
ATOM    223  CB  ASN A  17       6.804  13.256   8.821  1.00  0.00           C  
ATOM    224  CG  ASN A  17       7.683  12.666   9.906  1.00  0.00           C  
ATOM    225  OD1 ASN A  17       8.835  12.307   9.660  1.00  0.00           O  
ATOM    226  ND2 ASN A  17       7.142  12.563  11.114  1.00  0.00           N  
ATOM    227  H   ASN A  17       7.200  14.621   6.141  1.00  0.00           H  
ATOM    228  HA  ASN A  17       8.384  13.093   7.387  1.00  0.00           H  
ATOM    229  HB2 ASN A  17       6.775  14.328   8.951  1.00  0.00           H  
ATOM    230  HB3 ASN A  17       5.807  12.857   8.934  1.00  0.00           H  
ATOM    231 HD21 ASN A  17       6.219  12.869  11.237  1.00  0.00           H  
ATOM    232 HD22 ASN A  17       7.689  12.185  11.835  1.00  0.00           H  
ATOM    233  N   GLY A  18       7.007  11.167   5.783  1.00  0.00           N  
ATOM    234  CA  GLY A  18       6.740   9.808   5.349  1.00  0.00           C  
ATOM    235  C   GLY A  18       5.765   9.751   4.190  1.00  0.00           C  
ATOM    236  O   GLY A  18       5.772  10.623   3.320  1.00  0.00           O  
ATOM    237  H   GLY A  18       7.176  11.867   5.119  1.00  0.00           H  
ATOM    238  HA2 GLY A  18       7.669   9.349   5.048  1.00  0.00           H  
ATOM    239  HA3 GLY A  18       6.327   9.252   6.178  1.00  0.00           H  
ATOM    240  N   TYR A  19       4.925   8.722   4.175  1.00  0.00           N  
ATOM    241  CA  TYR A  19       3.943   8.552   3.111  1.00  0.00           C  
ATOM    242  C   TYR A  19       2.555   8.984   3.577  1.00  0.00           C  
ATOM    243  O   TYR A  19       1.934   9.863   2.983  1.00  0.00           O  
ATOM    244  CB  TYR A  19       3.907   7.094   2.649  1.00  0.00           C  
ATOM    245  CG  TYR A  19       5.162   6.657   1.928  1.00  0.00           C  
ATOM    246  CD1 TYR A  19       5.304   6.850   0.560  1.00  0.00           C  
ATOM    247  CD2 TYR A  19       6.207   6.052   2.616  1.00  0.00           C  
ATOM    248  CE1 TYR A  19       6.449   6.451  -0.103  1.00  0.00           C  
ATOM    249  CE2 TYR A  19       7.356   5.651   1.962  1.00  0.00           C  
ATOM    250  CZ  TYR A  19       7.472   5.853   0.603  1.00  0.00           C  
ATOM    251  OH  TYR A  19       8.614   5.455  -0.053  1.00  0.00           O  
ATOM    252  H   TYR A  19       4.968   8.060   4.896  1.00  0.00           H  
ATOM    253  HA  TYR A  19       4.241   9.176   2.281  1.00  0.00           H  
ATOM    254  HB2 TYR A  19       3.779   6.454   3.508  1.00  0.00           H  
ATOM    255  HB3 TYR A  19       3.073   6.957   1.977  1.00  0.00           H  
ATOM    256  HD1 TYR A  19       4.501   7.320   0.010  1.00  0.00           H  
ATOM    257  HD2 TYR A  19       6.113   5.895   3.681  1.00  0.00           H  
ATOM    258  HE1 TYR A  19       6.540   6.610  -1.167  1.00  0.00           H  
ATOM    259  HE2 TYR A  19       8.157   5.182   2.514  1.00  0.00           H  
ATOM    260  HH  TYR A  19       8.424   4.679  -0.585  1.00  0.00           H  
ATOM    261  N   GLY A  20       2.075   8.356   4.647  1.00  0.00           N  
ATOM    262  CA  GLY A  20       0.765   8.688   5.176  1.00  0.00           C  
ATOM    263  C   GLY A  20      -0.162   7.490   5.222  1.00  0.00           C  
ATOM    264  O   GLY A  20      -1.371   7.623   5.032  1.00  0.00           O  
ATOM    265  H   GLY A  20       2.615   7.662   5.080  1.00  0.00           H  
ATOM    266  HA2 GLY A  20       0.881   9.079   6.175  1.00  0.00           H  
ATOM    267  HA3 GLY A  20       0.320   9.449   4.552  1.00  0.00           H  
ATOM    268  N   PHE A  21       0.405   6.314   5.474  1.00  0.00           N  
ATOM    269  CA  PHE A  21      -0.378   5.086   5.542  1.00  0.00           C  
ATOM    270  C   PHE A  21       0.373   4.004   6.312  1.00  0.00           C  
ATOM    271  O   PHE A  21       1.582   3.836   6.149  1.00  0.00           O  
ATOM    272  CB  PHE A  21      -0.710   4.589   4.134  1.00  0.00           C  
ATOM    273  CG  PHE A  21       0.441   3.906   3.453  1.00  0.00           C  
ATOM    274  CD1 PHE A  21       0.873   2.659   3.878  1.00  0.00           C  
ATOM    275  CD2 PHE A  21       1.091   4.509   2.388  1.00  0.00           C  
ATOM    276  CE1 PHE A  21       1.932   2.028   3.253  1.00  0.00           C  
ATOM    277  CE2 PHE A  21       2.150   3.882   1.759  1.00  0.00           C  
ATOM    278  CZ  PHE A  21       2.571   2.640   2.192  1.00  0.00           C  
ATOM    279  H   PHE A  21       1.374   6.272   5.617  1.00  0.00           H  
ATOM    280  HA  PHE A  21      -1.297   5.309   6.062  1.00  0.00           H  
ATOM    281  HB2 PHE A  21      -1.526   3.885   4.191  1.00  0.00           H  
ATOM    282  HB3 PHE A  21      -1.006   5.429   3.524  1.00  0.00           H  
ATOM    283  HD1 PHE A  21       0.374   2.179   4.706  1.00  0.00           H  
ATOM    284  HD2 PHE A  21       0.762   5.481   2.049  1.00  0.00           H  
ATOM    285  HE1 PHE A  21       2.259   1.057   3.593  1.00  0.00           H  
ATOM    286  HE2 PHE A  21       2.647   4.364   0.930  1.00  0.00           H  
ATOM    287  HZ  PHE A  21       3.399   2.149   1.703  1.00  0.00           H  
ATOM    288  N   TYR A  22      -0.352   3.273   7.151  1.00  0.00           N  
ATOM    289  CA  TYR A  22       0.245   2.208   7.949  1.00  0.00           C  
ATOM    290  C   TYR A  22      -0.077   0.839   7.359  1.00  0.00           C  
ATOM    291  O   TYR A  22      -0.965   0.706   6.515  1.00  0.00           O  
ATOM    292  CB  TYR A  22      -0.255   2.283   9.393  1.00  0.00           C  
ATOM    293  CG  TYR A  22       0.094   3.580  10.088  1.00  0.00           C  
ATOM    294  CD1 TYR A  22      -0.526   4.771   9.730  1.00  0.00           C  
ATOM    295  CD2 TYR A  22       1.044   3.615  11.101  1.00  0.00           C  
ATOM    296  CE1 TYR A  22      -0.210   5.958  10.362  1.00  0.00           C  
ATOM    297  CE2 TYR A  22       1.366   4.797  11.739  1.00  0.00           C  
ATOM    298  CZ  TYR A  22       0.736   5.966  11.366  1.00  0.00           C  
ATOM    299  OH  TYR A  22       1.054   7.146  11.998  1.00  0.00           O  
ATOM    300  H   TYR A  22      -1.311   3.454   7.238  1.00  0.00           H  
ATOM    301  HA  TYR A  22       1.316   2.349   7.941  1.00  0.00           H  
ATOM    302  HB2 TYR A  22      -1.329   2.182   9.401  1.00  0.00           H  
ATOM    303  HB3 TYR A  22       0.183   1.475   9.960  1.00  0.00           H  
ATOM    304  HD1 TYR A  22      -1.267   4.762   8.944  1.00  0.00           H  
ATOM    305  HD2 TYR A  22       1.536   2.697  11.390  1.00  0.00           H  
ATOM    306  HE1 TYR A  22      -0.703   6.874  10.070  1.00  0.00           H  
ATOM    307  HE2 TYR A  22       2.107   4.804  12.525  1.00  0.00           H  
ATOM    308  HH  TYR A  22       1.626   6.964  12.747  1.00  0.00           H  
ATOM    309  N   LEU A  23       0.651  -0.177   7.808  1.00  0.00           N  
ATOM    310  CA  LEU A  23       0.445  -1.539   7.325  1.00  0.00           C  
ATOM    311  C   LEU A  23       0.309  -2.514   8.490  1.00  0.00           C  
ATOM    312  O   LEU A  23       1.039  -2.423   9.477  1.00  0.00           O  
ATOM    313  CB  LEU A  23       1.605  -1.962   6.423  1.00  0.00           C  
ATOM    314  CG  LEU A  23       1.662  -1.299   5.047  1.00  0.00           C  
ATOM    315  CD1 LEU A  23       3.012  -1.543   4.392  1.00  0.00           C  
ATOM    316  CD2 LEU A  23       0.536  -1.813   4.160  1.00  0.00           C  
ATOM    317  H   LEU A  23       1.344  -0.010   8.480  1.00  0.00           H  
ATOM    318  HA  LEU A  23      -0.470  -1.551   6.752  1.00  0.00           H  
ATOM    319  HB2 LEU A  23       2.525  -1.734   6.938  1.00  0.00           H  
ATOM    320  HB3 LEU A  23       1.534  -3.031   6.274  1.00  0.00           H  
ATOM    321  HG  LEU A  23       1.536  -0.231   5.163  1.00  0.00           H  
ATOM    322 HD11 LEU A  23       3.455  -2.438   4.802  1.00  0.00           H  
ATOM    323 HD12 LEU A  23       3.662  -0.701   4.581  1.00  0.00           H  
ATOM    324 HD13 LEU A  23       2.879  -1.662   3.326  1.00  0.00           H  
ATOM    325 HD21 LEU A  23       0.917  -1.996   3.166  1.00  0.00           H  
ATOM    326 HD22 LEU A  23      -0.251  -1.074   4.113  1.00  0.00           H  
ATOM    327 HD23 LEU A  23       0.145  -2.731   4.571  1.00  0.00           H  
ATOM    328  N   ARG A  24      -0.629  -3.448   8.367  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -0.860  -4.441   9.408  1.00  0.00           C  
ATOM    330  C   ARG A  24      -0.822  -5.853   8.831  1.00  0.00           C  
ATOM    331  O   ARG A  24      -0.848  -6.038   7.615  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -2.207  -4.193  10.090  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -2.119  -3.270  11.294  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -2.207  -1.808  10.884  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -0.892  -1.237  10.609  1.00  0.00           N  
ATOM    336  CZ  ARG A  24       0.068  -1.129  11.521  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -0.140  -1.553  12.760  1.00  0.00           N  
ATOM    338  NH2 ARG A  24       1.239  -0.598  11.195  1.00  0.00           N  
ATOM    339  H   ARG A  24      -1.179  -3.469   7.556  1.00  0.00           H  
ATOM    340  HA  ARG A  24      -0.072  -4.343  10.141  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -2.884  -3.750   9.374  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -2.610  -5.139  10.418  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -2.934  -3.493  11.967  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -1.178  -3.438  11.797  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -2.814  -1.734   9.994  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -2.672  -1.251  11.683  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -0.716  -0.917   9.700  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -1.021  -1.955  13.009  1.00  0.00           H  
ATOM    349 HH12 ARG A  24       0.585  -1.472  13.445  1.00  0.00           H  
ATOM    350 HH21 ARG A  24       1.400  -0.277  10.262  1.00  0.00           H  
ATOM    351 HH22 ARG A  24       1.960  -0.517  11.882  1.00  0.00           H  
ATOM    352  N   ALA A  25      -0.761  -6.846   9.713  1.00  0.00           N  
ATOM    353  CA  ALA A  25      -0.721  -8.241   9.291  1.00  0.00           C  
ATOM    354  C   ALA A  25      -2.120  -8.847   9.268  1.00  0.00           C  
ATOM    355  O   ALA A  25      -2.659  -9.230  10.305  1.00  0.00           O  
ATOM    356  CB  ALA A  25       0.189  -9.044  10.209  1.00  0.00           C  
ATOM    357  H   ALA A  25      -0.743  -6.635  10.669  1.00  0.00           H  
ATOM    358  HA  ALA A  25      -0.307  -8.276   8.294  1.00  0.00           H  
ATOM    359  HB1 ALA A  25       1.186  -8.629  10.178  1.00  0.00           H  
ATOM    360  HB2 ALA A  25      -0.189  -8.999  11.219  1.00  0.00           H  
ATOM    361  HB3 ALA A  25       0.216 -10.071   9.879  1.00  0.00           H  
ATOM    362  N   GLY A  26      -2.704  -8.931   8.076  1.00  0.00           N  
ATOM    363  CA  GLY A  26      -4.036  -9.491   7.940  1.00  0.00           C  
ATOM    364  C   GLY A  26      -4.050 -10.998   8.100  1.00  0.00           C  
ATOM    365  O   GLY A  26      -3.007 -11.640   8.230  1.00  0.00           O  
ATOM    366  H   GLY A  26      -2.226  -8.610   7.283  1.00  0.00           H  
ATOM    367  HA2 GLY A  26      -4.677  -9.053   8.691  1.00  0.00           H  
ATOM    368  HA3 GLY A  26      -4.421  -9.241   6.963  1.00  0.00           H  
ATOM    369  N   PRO A  27      -5.255 -11.586   8.093  1.00  0.00           N  
ATOM    370  CA  PRO A  27      -5.430 -13.035   8.238  1.00  0.00           C  
ATOM    371  C   PRO A  27      -4.939 -13.803   7.016  1.00  0.00           C  
ATOM    372  O   PRO A  27      -4.206 -13.265   6.187  1.00  0.00           O  
ATOM    373  CB  PRO A  27      -6.944 -13.195   8.398  1.00  0.00           C  
ATOM    374  CG  PRO A  27      -7.525 -11.999   7.725  1.00  0.00           C  
ATOM    375  CD  PRO A  27      -6.540 -10.883   7.942  1.00  0.00           C  
ATOM    376  HA  PRO A  27      -4.932 -13.408   9.121  1.00  0.00           H  
ATOM    377  HB2 PRO A  27      -7.264 -14.111   7.922  1.00  0.00           H  
ATOM    378  HB3 PRO A  27      -7.199 -13.220   9.447  1.00  0.00           H  
ATOM    379  HG2 PRO A  27      -7.645 -12.194   6.670  1.00  0.00           H  
ATOM    380  HG3 PRO A  27      -8.476 -11.752   8.173  1.00  0.00           H  
ATOM    381  HD2 PRO A  27      -6.521 -10.225   7.086  1.00  0.00           H  
ATOM    382  HD3 PRO A  27      -6.785 -10.333   8.838  1.00  0.00           H  
ATOM    383  N   GLU A  28      -5.348 -15.064   6.912  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -4.948 -15.906   5.791  1.00  0.00           C  
ATOM    385  C   GLU A  28      -4.889 -15.098   4.498  1.00  0.00           C  
ATOM    386  O   GLU A  28      -4.109 -15.406   3.597  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -5.922 -17.075   5.630  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -5.774 -18.142   6.701  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -6.344 -19.481   6.274  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -7.573 -19.668   6.391  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -5.560 -20.342   5.822  1.00  0.00           O  
ATOM    392  H   GLU A  28      -5.932 -15.436   7.605  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -3.964 -16.296   6.003  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -6.932 -16.695   5.666  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -5.755 -17.536   4.667  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -4.725 -18.269   6.922  1.00  0.00           H  
ATOM    397  HG3 GLU A  28      -6.292 -17.815   7.591  1.00  0.00           H  
ATOM    398  N   GLN A  29      -5.718 -14.062   4.415  1.00  0.00           N  
ATOM    399  CA  GLN A  29      -5.761 -13.211   3.233  1.00  0.00           C  
ATOM    400  C   GLN A  29      -4.386 -12.621   2.936  1.00  0.00           C  
ATOM    401  O   GLN A  29      -3.963 -11.654   3.571  1.00  0.00           O  
ATOM    402  CB  GLN A  29      -6.780 -12.086   3.424  1.00  0.00           C  
ATOM    403  CG  GLN A  29      -8.209 -12.500   3.109  1.00  0.00           C  
ATOM    404  CD  GLN A  29      -8.441 -12.714   1.626  1.00  0.00           C  
ATOM    405  OE1 GLN A  29      -7.724 -13.477   0.978  1.00  0.00           O  
ATOM    406  NE2 GLN A  29      -9.446 -12.040   1.081  1.00  0.00           N  
ATOM    407  H   GLN A  29      -6.315 -13.867   5.167  1.00  0.00           H  
ATOM    408  HA  GLN A  29      -6.064 -13.821   2.396  1.00  0.00           H  
ATOM    409  HB2 GLN A  29      -6.742 -11.753   4.450  1.00  0.00           H  
ATOM    410  HB3 GLN A  29      -6.516 -11.263   2.777  1.00  0.00           H  
ATOM    411  HG2 GLN A  29      -8.426 -13.422   3.628  1.00  0.00           H  
ATOM    412  HG3 GLN A  29      -8.878 -11.727   3.456  1.00  0.00           H  
ATOM    413 HE21 GLN A  29      -9.974 -11.449   1.659  1.00  0.00           H  
ATOM    414 HE22 GLN A  29      -9.618 -12.159   0.124  1.00  0.00           H  
ATOM    415  N   LYS A  30      -3.691 -13.209   1.969  1.00  0.00           N  
ATOM    416  CA  LYS A  30      -2.363 -12.743   1.587  1.00  0.00           C  
ATOM    417  C   LYS A  30      -2.374 -11.244   1.304  1.00  0.00           C  
ATOM    418  O   LYS A  30      -3.144 -10.765   0.473  1.00  0.00           O  
ATOM    419  CB  LYS A  30      -1.869 -13.502   0.354  1.00  0.00           C  
ATOM    420  CG  LYS A  30      -1.798 -15.006   0.553  1.00  0.00           C  
ATOM    421  CD  LYS A  30      -0.713 -15.387   1.546  1.00  0.00           C  
ATOM    422  CE  LYS A  30      -0.919 -16.794   2.085  1.00  0.00           C  
ATOM    423  NZ  LYS A  30       0.150 -17.182   3.046  1.00  0.00           N  
ATOM    424  H   LYS A  30      -4.082 -13.976   1.499  1.00  0.00           H  
ATOM    425  HA  LYS A  30      -1.694 -12.937   2.411  1.00  0.00           H  
ATOM    426  HB2 LYS A  30      -2.537 -13.300  -0.471  1.00  0.00           H  
ATOM    427  HB3 LYS A  30      -0.880 -13.147   0.100  1.00  0.00           H  
ATOM    428  HG2 LYS A  30      -2.750 -15.356   0.925  1.00  0.00           H  
ATOM    429  HG3 LYS A  30      -1.586 -15.477  -0.397  1.00  0.00           H  
ATOM    430  HD2 LYS A  30       0.247 -15.340   1.052  1.00  0.00           H  
ATOM    431  HD3 LYS A  30      -0.730 -14.688   2.370  1.00  0.00           H  
ATOM    432  HE2 LYS A  30      -1.874 -16.837   2.586  1.00  0.00           H  
ATOM    433  HE3 LYS A  30      -0.916 -17.487   1.256  1.00  0.00           H  
ATOM    434  HZ1 LYS A  30      -0.094 -18.081   3.508  1.00  0.00           H  
ATOM    435  HZ2 LYS A  30       0.259 -16.449   3.775  1.00  0.00           H  
ATOM    436  HZ3 LYS A  30       1.055 -17.296   2.546  1.00  0.00           H  
ATOM    437  N   GLY A  31      -1.512 -10.509   2.000  1.00  0.00           N  
ATOM    438  CA  GLY A  31      -1.438  -9.072   1.807  1.00  0.00           C  
ATOM    439  C   GLY A  31      -1.606  -8.304   3.104  1.00  0.00           C  
ATOM    440  O   GLY A  31      -2.172  -8.818   4.068  1.00  0.00           O  
ATOM    441  H   GLY A  31      -0.922 -10.945   2.649  1.00  0.00           H  
ATOM    442  HA2 GLY A  31      -0.479  -8.826   1.377  1.00  0.00           H  
ATOM    443  HA3 GLY A  31      -2.217  -8.772   1.122  1.00  0.00           H  
ATOM    444  N   GLN A  32      -1.110  -7.071   3.127  1.00  0.00           N  
ATOM    445  CA  GLN A  32      -1.206  -6.233   4.316  1.00  0.00           C  
ATOM    446  C   GLN A  32      -2.377  -5.262   4.205  1.00  0.00           C  
ATOM    447  O   GLN A  32      -2.807  -4.917   3.104  1.00  0.00           O  
ATOM    448  CB  GLN A  32       0.096  -5.458   4.526  1.00  0.00           C  
ATOM    449  CG  GLN A  32       1.340  -6.329   4.460  1.00  0.00           C  
ATOM    450  CD  GLN A  32       1.333  -7.436   5.496  1.00  0.00           C  
ATOM    451  OE1 GLN A  32       0.930  -8.564   5.212  1.00  0.00           O  
ATOM    452  NE2 GLN A  32       1.781  -7.118   6.705  1.00  0.00           N  
ATOM    453  H   GLN A  32      -0.670  -6.717   2.327  1.00  0.00           H  
ATOM    454  HA  GLN A  32      -1.370  -6.879   5.165  1.00  0.00           H  
ATOM    455  HB2 GLN A  32       0.175  -4.696   3.764  1.00  0.00           H  
ATOM    456  HB3 GLN A  32       0.067  -4.983   5.496  1.00  0.00           H  
ATOM    457  HG2 GLN A  32       1.400  -6.776   3.479  1.00  0.00           H  
ATOM    458  HG3 GLN A  32       2.208  -5.707   4.624  1.00  0.00           H  
ATOM    459 HE21 GLN A  32       2.085  -6.199   6.858  1.00  0.00           H  
ATOM    460 HE22 GLN A  32       1.787  -7.814   7.394  1.00  0.00           H  
ATOM    461  N   ILE A  33      -2.888  -4.826   5.351  1.00  0.00           N  
ATOM    462  CA  ILE A  33      -4.009  -3.895   5.382  1.00  0.00           C  
ATOM    463  C   ILE A  33      -3.544  -2.485   5.733  1.00  0.00           C  
ATOM    464  O   ILE A  33      -2.560  -2.307   6.452  1.00  0.00           O  
ATOM    465  CB  ILE A  33      -5.081  -4.337   6.396  1.00  0.00           C  
ATOM    466  CG1 ILE A  33      -5.345  -5.839   6.270  1.00  0.00           C  
ATOM    467  CG2 ILE A  33      -6.365  -3.548   6.186  1.00  0.00           C  
ATOM    468  CD1 ILE A  33      -6.157  -6.407   7.412  1.00  0.00           C  
ATOM    469  H   ILE A  33      -2.502  -5.137   6.196  1.00  0.00           H  
ATOM    470  HA  ILE A  33      -4.457  -3.880   4.399  1.00  0.00           H  
ATOM    471  HB  ILE A  33      -4.715  -4.125   7.389  1.00  0.00           H  
ATOM    472 HG12 ILE A  33      -5.883  -6.028   5.355  1.00  0.00           H  
ATOM    473 HG13 ILE A  33      -4.399  -6.361   6.241  1.00  0.00           H  
ATOM    474 HG21 ILE A  33      -7.195  -4.093   6.613  1.00  0.00           H  
ATOM    475 HG22 ILE A  33      -6.280  -2.587   6.670  1.00  0.00           H  
ATOM    476 HG23 ILE A  33      -6.533  -3.407   5.129  1.00  0.00           H  
ATOM    477 HD11 ILE A  33      -5.632  -6.247   8.342  1.00  0.00           H  
ATOM    478 HD12 ILE A  33      -7.118  -5.917   7.450  1.00  0.00           H  
ATOM    479 HD13 ILE A  33      -6.300  -7.468   7.259  1.00  0.00           H  
ATOM    480  N   ILE A  34      -4.258  -1.488   5.223  1.00  0.00           N  
ATOM    481  CA  ILE A  34      -3.920  -0.095   5.485  1.00  0.00           C  
ATOM    482  C   ILE A  34      -4.924   0.545   6.438  1.00  0.00           C  
ATOM    483  O   ILE A  34      -6.116   0.237   6.400  1.00  0.00           O  
ATOM    484  CB  ILE A  34      -3.868   0.727   4.184  1.00  0.00           C  
ATOM    485  CG1 ILE A  34      -2.755   0.208   3.271  1.00  0.00           C  
ATOM    486  CG2 ILE A  34      -3.660   2.201   4.496  1.00  0.00           C  
ATOM    487  CD1 ILE A  34      -2.555   1.044   2.027  1.00  0.00           C  
ATOM    488  H   ILE A  34      -5.031  -1.694   4.658  1.00  0.00           H  
ATOM    489  HA  ILE A  34      -2.941  -0.070   5.942  1.00  0.00           H  
ATOM    490  HB  ILE A  34      -4.817   0.621   3.680  1.00  0.00           H  
ATOM    491 HG12 ILE A  34      -1.825   0.198   3.817  1.00  0.00           H  
ATOM    492 HG13 ILE A  34      -2.996  -0.799   2.960  1.00  0.00           H  
ATOM    493 HG21 ILE A  34      -4.347   2.505   5.272  1.00  0.00           H  
ATOM    494 HG22 ILE A  34      -2.646   2.358   4.832  1.00  0.00           H  
ATOM    495 HG23 ILE A  34      -3.840   2.787   3.607  1.00  0.00           H  
ATOM    496 HD11 ILE A  34      -1.655   0.728   1.521  1.00  0.00           H  
ATOM    497 HD12 ILE A  34      -3.401   0.921   1.369  1.00  0.00           H  
ATOM    498 HD13 ILE A  34      -2.464   2.085   2.304  1.00  0.00           H  
ATOM    499  N   LYS A  35      -4.436   1.439   7.290  1.00  0.00           N  
ATOM    500  CA  LYS A  35      -5.291   2.126   8.252  1.00  0.00           C  
ATOM    501  C   LYS A  35      -4.549   3.288   8.905  1.00  0.00           C  
ATOM    502  O   LYS A  35      -3.331   3.412   8.774  1.00  0.00           O  
ATOM    503  CB  LYS A  35      -5.775   1.149   9.325  1.00  0.00           C  
ATOM    504  CG  LYS A  35      -4.711   0.162   9.773  1.00  0.00           C  
ATOM    505  CD  LYS A  35      -5.329  -1.113  10.322  1.00  0.00           C  
ATOM    506  CE  LYS A  35      -5.714  -2.072   9.206  1.00  0.00           C  
ATOM    507  NZ  LYS A  35      -5.985  -3.443   9.721  1.00  0.00           N  
ATOM    508  H   LYS A  35      -3.477   1.643   7.272  1.00  0.00           H  
ATOM    509  HA  LYS A  35      -6.145   2.515   7.718  1.00  0.00           H  
ATOM    510  HB2 LYS A  35      -6.101   1.712  10.187  1.00  0.00           H  
ATOM    511  HB3 LYS A  35      -6.613   0.590   8.933  1.00  0.00           H  
ATOM    512  HG2 LYS A  35      -4.087  -0.089   8.929  1.00  0.00           H  
ATOM    513  HG3 LYS A  35      -4.110   0.621  10.545  1.00  0.00           H  
ATOM    514  HD2 LYS A  35      -4.615  -1.600  10.969  1.00  0.00           H  
ATOM    515  HD3 LYS A  35      -6.215  -0.859  10.888  1.00  0.00           H  
ATOM    516  HE2 LYS A  35      -6.600  -1.698   8.718  1.00  0.00           H  
ATOM    517  HE3 LYS A  35      -4.903  -2.118   8.494  1.00  0.00           H  
ATOM    518  HZ1 LYS A  35      -5.601  -3.545  10.682  1.00  0.00           H  
ATOM    519  HZ2 LYS A  35      -5.540  -4.151   9.104  1.00  0.00           H  
ATOM    520  HZ3 LYS A  35      -7.010  -3.618   9.749  1.00  0.00           H  
ATOM    521  N   ASP A  36      -5.291   4.136   9.610  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -4.703   5.286  10.286  1.00  0.00           C  
ATOM    523  C   ASP A  36      -4.097   6.258   9.278  1.00  0.00           C  
ATOM    524  O   ASP A  36      -3.040   6.841   9.522  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -3.634   4.830  11.280  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -4.208   4.531  12.651  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -5.139   5.247  13.074  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -3.726   3.580  13.301  1.00  0.00           O  
ATOM    529  H   ASP A  36      -6.257   3.983   9.677  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -5.490   5.792  10.825  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -3.163   3.933  10.904  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -2.891   5.607  11.381  1.00  0.00           H  
ATOM    533  N   ILE A  37      -4.772   6.426   8.146  1.00  0.00           N  
ATOM    534  CA  ILE A  37      -4.300   7.327   7.102  1.00  0.00           C  
ATOM    535  C   ILE A  37      -4.232   8.764   7.606  1.00  0.00           C  
ATOM    536  O   ILE A  37      -5.131   9.231   8.304  1.00  0.00           O  
ATOM    537  CB  ILE A  37      -5.207   7.273   5.859  1.00  0.00           C  
ATOM    538  CG1 ILE A  37      -5.077   5.916   5.164  1.00  0.00           C  
ATOM    539  CG2 ILE A  37      -4.860   8.401   4.900  1.00  0.00           C  
ATOM    540  CD1 ILE A  37      -6.132   5.674   4.108  1.00  0.00           C  
ATOM    541  H   ILE A  37      -5.608   5.934   8.011  1.00  0.00           H  
ATOM    542  HA  ILE A  37      -3.308   7.010   6.813  1.00  0.00           H  
ATOM    543  HB  ILE A  37      -6.229   7.408   6.181  1.00  0.00           H  
ATOM    544 HG12 ILE A  37      -4.111   5.855   4.687  1.00  0.00           H  
ATOM    545 HG13 ILE A  37      -5.159   5.132   5.902  1.00  0.00           H  
ATOM    546 HG21 ILE A  37      -3.800   8.385   4.694  1.00  0.00           H  
ATOM    547 HG22 ILE A  37      -5.406   8.271   3.978  1.00  0.00           H  
ATOM    548 HG23 ILE A  37      -5.126   9.348   5.346  1.00  0.00           H  
ATOM    549 HD11 ILE A  37      -6.940   5.095   4.531  1.00  0.00           H  
ATOM    550 HD12 ILE A  37      -6.513   6.621   3.755  1.00  0.00           H  
ATOM    551 HD13 ILE A  37      -5.696   5.131   3.281  1.00  0.00           H  
ATOM    552  N   GLU A  38      -3.159   9.462   7.244  1.00  0.00           N  
ATOM    553  CA  GLU A  38      -2.974  10.848   7.659  1.00  0.00           C  
ATOM    554  C   GLU A  38      -3.585  11.806   6.641  1.00  0.00           C  
ATOM    555  O   GLU A  38      -3.514  11.594   5.430  1.00  0.00           O  
ATOM    556  CB  GLU A  38      -1.486  11.156   7.838  1.00  0.00           C  
ATOM    557  CG  GLU A  38      -0.865  10.474   9.046  1.00  0.00           C  
ATOM    558  CD  GLU A  38       0.493  11.047   9.404  1.00  0.00           C  
ATOM    559  OE1 GLU A  38       1.283  11.322   8.477  1.00  0.00           O  
ATOM    560  OE2 GLU A  38       0.765  11.219  10.610  1.00  0.00           O  
ATOM    561  H   GLU A  38      -2.476   9.035   6.686  1.00  0.00           H  
ATOM    562  HA  GLU A  38      -3.476  10.980   8.606  1.00  0.00           H  
ATOM    563  HB2 GLU A  38      -0.955  10.833   6.955  1.00  0.00           H  
ATOM    564  HB3 GLU A  38      -1.364  12.223   7.951  1.00  0.00           H  
ATOM    565  HG2 GLU A  38      -1.524  10.596   9.892  1.00  0.00           H  
ATOM    566  HG3 GLU A  38      -0.750   9.422   8.829  1.00  0.00           H  
ATOM    567  N   PRO A  39      -4.200  12.888   7.142  1.00  0.00           N  
ATOM    568  CA  PRO A  39      -4.835  13.901   6.294  1.00  0.00           C  
ATOM    569  C   PRO A  39      -3.816  14.722   5.511  1.00  0.00           C  
ATOM    570  O   PRO A  39      -2.685  14.913   5.954  1.00  0.00           O  
ATOM    571  CB  PRO A  39      -5.578  14.787   7.297  1.00  0.00           C  
ATOM    572  CG  PRO A  39      -4.834  14.619   8.576  1.00  0.00           C  
ATOM    573  CD  PRO A  39      -4.322  13.205   8.575  1.00  0.00           C  
ATOM    574  HA  PRO A  39      -5.542  13.458   5.609  1.00  0.00           H  
ATOM    575  HB2 PRO A  39      -5.557  15.814   6.958  1.00  0.00           H  
ATOM    576  HB3 PRO A  39      -6.601  14.453   7.389  1.00  0.00           H  
ATOM    577  HG2 PRO A  39      -4.010  15.316   8.616  1.00  0.00           H  
ATOM    578  HG3 PRO A  39      -5.500  14.776   9.411  1.00  0.00           H  
ATOM    579  HD2 PRO A  39      -3.362  13.151   9.065  1.00  0.00           H  
ATOM    580  HD3 PRO A  39      -5.031  12.547   9.055  1.00  0.00           H  
ATOM    581  N   GLY A  40      -4.226  15.207   4.342  1.00  0.00           N  
ATOM    582  CA  GLY A  40      -3.337  16.002   3.516  1.00  0.00           C  
ATOM    583  C   GLY A  40      -2.013  15.311   3.257  1.00  0.00           C  
ATOM    584  O   GLY A  40      -1.051  15.942   2.819  1.00  0.00           O  
ATOM    585  H   GLY A  40      -5.140  15.022   4.039  1.00  0.00           H  
ATOM    586  HA2 GLY A  40      -3.821  16.197   2.570  1.00  0.00           H  
ATOM    587  HA3 GLY A  40      -3.148  16.942   4.013  1.00  0.00           H  
ATOM    588  N   SER A  41      -1.963  14.011   3.528  1.00  0.00           N  
ATOM    589  CA  SER A  41      -0.745  13.234   3.327  1.00  0.00           C  
ATOM    590  C   SER A  41      -0.724  12.607   1.936  1.00  0.00           C  
ATOM    591  O   SER A  41      -1.763  12.328   1.338  1.00  0.00           O  
ATOM    592  CB  SER A  41      -0.630  12.142   4.393  1.00  0.00           C  
ATOM    593  OG  SER A  41      -1.482  11.049   4.098  1.00  0.00           O  
ATOM    594  H   SER A  41      -2.764  13.564   3.875  1.00  0.00           H  
ATOM    595  HA  SER A  41       0.095  13.906   3.419  1.00  0.00           H  
ATOM    596  HB2 SER A  41       0.389  11.788   4.432  1.00  0.00           H  
ATOM    597  HB3 SER A  41      -0.907  12.551   5.354  1.00  0.00           H  
ATOM    598  HG  SER A  41      -2.301  11.375   3.718  1.00  0.00           H  
ATOM    599  N   PRO A  42       0.488  12.381   1.409  1.00  0.00           N  
ATOM    600  CA  PRO A  42       0.675  11.785   0.083  1.00  0.00           C  
ATOM    601  C   PRO A  42      -0.178  10.537  -0.117  1.00  0.00           C  
ATOM    602  O   PRO A  42      -0.605  10.238  -1.232  1.00  0.00           O  
ATOM    603  CB  PRO A  42       2.163  11.424   0.063  1.00  0.00           C  
ATOM    604  CG  PRO A  42       2.795  12.373   1.022  1.00  0.00           C  
ATOM    605  CD  PRO A  42       1.769  12.689   2.066  1.00  0.00           C  
ATOM    606  HA  PRO A  42       0.464  12.494  -0.705  1.00  0.00           H  
ATOM    607  HB2 PRO A  42       2.291  10.398   0.378  1.00  0.00           H  
ATOM    608  HB3 PRO A  42       2.554  11.552  -0.935  1.00  0.00           H  
ATOM    609  HG2 PRO A  42       3.655  11.911   1.482  1.00  0.00           H  
ATOM    610  HG3 PRO A  42       3.084  13.277   0.507  1.00  0.00           H  
ATOM    611  HD2 PRO A  42       1.917  12.065   2.935  1.00  0.00           H  
ATOM    612  HD3 PRO A  42       1.822  13.734   2.336  1.00  0.00           H  
ATOM    613  N   ALA A  43      -0.422   9.812   0.969  1.00  0.00           N  
ATOM    614  CA  ALA A  43      -1.226   8.597   0.913  1.00  0.00           C  
ATOM    615  C   ALA A  43      -2.688   8.920   0.624  1.00  0.00           C  
ATOM    616  O   ALA A  43      -3.332   8.254  -0.186  1.00  0.00           O  
ATOM    617  CB  ALA A  43      -1.103   7.822   2.216  1.00  0.00           C  
ATOM    618  H   ALA A  43      -0.054  10.102   1.830  1.00  0.00           H  
ATOM    619  HA  ALA A  43      -0.840   7.978   0.116  1.00  0.00           H  
ATOM    620  HB1 ALA A  43      -0.201   7.226   2.195  1.00  0.00           H  
ATOM    621  HB2 ALA A  43      -1.059   8.514   3.044  1.00  0.00           H  
ATOM    622  HB3 ALA A  43      -1.959   7.175   2.332  1.00  0.00           H  
ATOM    623  N   GLU A  44      -3.206   9.946   1.292  1.00  0.00           N  
ATOM    624  CA  GLU A  44      -4.594  10.355   1.107  1.00  0.00           C  
ATOM    625  C   GLU A  44      -4.782  11.045  -0.241  1.00  0.00           C  
ATOM    626  O   GLU A  44      -5.838  10.936  -0.864  1.00  0.00           O  
ATOM    627  CB  GLU A  44      -5.028  11.292   2.237  1.00  0.00           C  
ATOM    628  CG  GLU A  44      -6.482  11.722   2.145  1.00  0.00           C  
ATOM    629  CD  GLU A  44      -7.444  10.615   2.531  1.00  0.00           C  
ATOM    630  OE1 GLU A  44      -7.619   9.676   1.727  1.00  0.00           O  
ATOM    631  OE2 GLU A  44      -8.021  10.687   3.636  1.00  0.00           O  
ATOM    632  H   GLU A  44      -2.643  10.439   1.924  1.00  0.00           H  
ATOM    633  HA  GLU A  44      -5.207   9.468   1.132  1.00  0.00           H  
ATOM    634  HB2 GLU A  44      -4.881  10.789   3.181  1.00  0.00           H  
ATOM    635  HB3 GLU A  44      -4.410  12.177   2.211  1.00  0.00           H  
ATOM    636  HG2 GLU A  44      -6.639  12.560   2.808  1.00  0.00           H  
ATOM    637  HG3 GLU A  44      -6.692  12.024   1.130  1.00  0.00           H  
ATOM    638  N   ALA A  45      -3.751  11.756  -0.685  1.00  0.00           N  
ATOM    639  CA  ALA A  45      -3.801  12.463  -1.959  1.00  0.00           C  
ATOM    640  C   ALA A  45      -3.626  11.500  -3.128  1.00  0.00           C  
ATOM    641  O   ALA A  45      -4.115  11.750  -4.229  1.00  0.00           O  
ATOM    642  CB  ALA A  45      -2.736  13.548  -2.002  1.00  0.00           C  
ATOM    643  H   ALA A  45      -2.936  11.805  -0.143  1.00  0.00           H  
ATOM    644  HA  ALA A  45      -4.768  12.938  -2.039  1.00  0.00           H  
ATOM    645  HB1 ALA A  45      -2.796  14.146  -1.104  1.00  0.00           H  
ATOM    646  HB2 ALA A  45      -1.760  13.092  -2.068  1.00  0.00           H  
ATOM    647  HB3 ALA A  45      -2.899  14.177  -2.865  1.00  0.00           H  
ATOM    648  N   ALA A  46      -2.924  10.398  -2.881  1.00  0.00           N  
ATOM    649  CA  ALA A  46      -2.685   9.397  -3.914  1.00  0.00           C  
ATOM    650  C   ALA A  46      -3.984   8.712  -4.324  1.00  0.00           C  
ATOM    651  O   ALA A  46      -4.148   8.309  -5.475  1.00  0.00           O  
ATOM    652  CB  ALA A  46      -1.674   8.369  -3.428  1.00  0.00           C  
ATOM    653  H   ALA A  46      -2.559  10.255  -1.983  1.00  0.00           H  
ATOM    654  HA  ALA A  46      -2.267   9.899  -4.775  1.00  0.00           H  
ATOM    655  HB1 ALA A  46      -0.853   8.876  -2.941  1.00  0.00           H  
ATOM    656  HB2 ALA A  46      -2.150   7.698  -2.729  1.00  0.00           H  
ATOM    657  HB3 ALA A  46      -1.300   7.807  -4.271  1.00  0.00           H  
ATOM    658  N   GLY A  47      -4.905   8.581  -3.374  1.00  0.00           N  
ATOM    659  CA  GLY A  47      -6.177   7.943  -3.657  1.00  0.00           C  
ATOM    660  C   GLY A  47      -6.383   6.678  -2.848  1.00  0.00           C  
ATOM    661  O   GLY A  47      -7.325   5.922  -3.093  1.00  0.00           O  
ATOM    662  H   GLY A  47      -4.719   8.922  -2.474  1.00  0.00           H  
ATOM    663  HA2 GLY A  47      -6.974   8.636  -3.431  1.00  0.00           H  
ATOM    664  HA3 GLY A  47      -6.217   7.695  -4.707  1.00  0.00           H  
ATOM    665  N   LEU A  48      -5.501   6.444  -1.882  1.00  0.00           N  
ATOM    666  CA  LEU A  48      -5.590   5.260  -1.035  1.00  0.00           C  
ATOM    667  C   LEU A  48      -6.972   5.147  -0.400  1.00  0.00           C  
ATOM    668  O   LEU A  48      -7.869   5.938  -0.694  1.00  0.00           O  
ATOM    669  CB  LEU A  48      -4.518   5.308   0.055  1.00  0.00           C  
ATOM    670  CG  LEU A  48      -3.174   4.669  -0.297  1.00  0.00           C  
ATOM    671  CD1 LEU A  48      -2.223   4.739   0.887  1.00  0.00           C  
ATOM    672  CD2 LEU A  48      -3.369   3.227  -0.742  1.00  0.00           C  
ATOM    673  H   LEU A  48      -4.773   7.083  -1.735  1.00  0.00           H  
ATOM    674  HA  LEU A  48      -5.421   4.394  -1.657  1.00  0.00           H  
ATOM    675  HB2 LEU A  48      -4.338   6.344   0.297  1.00  0.00           H  
ATOM    676  HB3 LEU A  48      -4.909   4.800   0.925  1.00  0.00           H  
ATOM    677  HG  LEU A  48      -2.726   5.215  -1.116  1.00  0.00           H  
ATOM    678 HD11 LEU A  48      -2.768   4.546   1.799  1.00  0.00           H  
ATOM    679 HD12 LEU A  48      -1.779   5.723   0.935  1.00  0.00           H  
ATOM    680 HD13 LEU A  48      -1.445   3.999   0.769  1.00  0.00           H  
ATOM    681 HD21 LEU A  48      -2.789   2.573  -0.107  1.00  0.00           H  
ATOM    682 HD22 LEU A  48      -3.040   3.119  -1.766  1.00  0.00           H  
ATOM    683 HD23 LEU A  48      -4.414   2.966  -0.669  1.00  0.00           H  
ATOM    684  N   LYS A  49      -7.137   4.160   0.474  1.00  0.00           N  
ATOM    685  CA  LYS A  49      -8.408   3.944   1.154  1.00  0.00           C  
ATOM    686  C   LYS A  49      -8.241   2.984   2.328  1.00  0.00           C  
ATOM    687  O   LYS A  49      -7.649   1.915   2.189  1.00  0.00           O  
ATOM    688  CB  LYS A  49      -9.447   3.392   0.175  1.00  0.00           C  
ATOM    689  CG  LYS A  49     -10.014   4.442  -0.765  1.00  0.00           C  
ATOM    690  CD  LYS A  49     -11.377   4.034  -1.299  1.00  0.00           C  
ATOM    691  CE  LYS A  49     -11.270   2.867  -2.269  1.00  0.00           C  
ATOM    692  NZ  LYS A  49     -12.521   2.060  -2.306  1.00  0.00           N  
ATOM    693  H   LYS A  49      -6.384   3.562   0.666  1.00  0.00           H  
ATOM    694  HA  LYS A  49      -8.750   4.897   1.529  1.00  0.00           H  
ATOM    695  HB2 LYS A  49      -8.987   2.616  -0.419  1.00  0.00           H  
ATOM    696  HB3 LYS A  49     -10.264   2.965   0.739  1.00  0.00           H  
ATOM    697  HG2 LYS A  49     -10.113   5.375  -0.231  1.00  0.00           H  
ATOM    698  HG3 LYS A  49      -9.336   4.570  -1.597  1.00  0.00           H  
ATOM    699  HD2 LYS A  49     -12.006   3.742  -0.471  1.00  0.00           H  
ATOM    700  HD3 LYS A  49     -11.821   4.877  -1.810  1.00  0.00           H  
ATOM    701  HE2 LYS A  49     -11.073   3.255  -3.257  1.00  0.00           H  
ATOM    702  HE3 LYS A  49     -10.451   2.234  -1.961  1.00  0.00           H  
ATOM    703  HZ1 LYS A  49     -13.182   2.458  -3.003  1.00  0.00           H  
ATOM    704  HZ2 LYS A  49     -12.976   2.064  -1.371  1.00  0.00           H  
ATOM    705  HZ3 LYS A  49     -12.305   1.078  -2.570  1.00  0.00           H  
ATOM    706  N   ASN A  50      -8.768   3.374   3.485  1.00  0.00           N  
ATOM    707  CA  ASN A  50      -8.677   2.547   4.683  1.00  0.00           C  
ATOM    708  C   ASN A  50      -9.144   1.123   4.398  1.00  0.00           C  
ATOM    709  O   ASN A  50     -10.074   0.907   3.621  1.00  0.00           O  
ATOM    710  CB  ASN A  50      -9.515   3.154   5.810  1.00  0.00           C  
ATOM    711  CG  ASN A  50      -9.074   4.561   6.165  1.00  0.00           C  
ATOM    712  OD1 ASN A  50      -9.766   5.534   5.864  1.00  0.00           O  
ATOM    713  ND2 ASN A  50      -7.918   4.675   6.808  1.00  0.00           N  
ATOM    714  H   ASN A  50      -9.228   4.238   3.534  1.00  0.00           H  
ATOM    715  HA  ASN A  50      -7.643   2.521   4.989  1.00  0.00           H  
ATOM    716  HB2 ASN A  50     -10.550   3.189   5.503  1.00  0.00           H  
ATOM    717  HB3 ASN A  50      -9.425   2.536   6.691  1.00  0.00           H  
ATOM    718 HD21 ASN A  50      -7.420   3.856   7.015  1.00  0.00           H  
ATOM    719 HD22 ASN A  50      -7.609   5.573   7.050  1.00  0.00           H  
ATOM    720  N   ASN A  51      -8.491   0.154   5.032  1.00  0.00           N  
ATOM    721  CA  ASN A  51      -8.839  -1.250   4.847  1.00  0.00           C  
ATOM    722  C   ASN A  51      -8.371  -1.751   3.484  1.00  0.00           C  
ATOM    723  O   ASN A  51      -8.954  -2.675   2.917  1.00  0.00           O  
ATOM    724  CB  ASN A  51     -10.351  -1.445   4.982  1.00  0.00           C  
ATOM    725  CG  ASN A  51     -10.940  -0.625   6.114  1.00  0.00           C  
ATOM    726  OD1 ASN A  51     -10.387  -0.577   7.213  1.00  0.00           O  
ATOM    727  ND2 ASN A  51     -12.068   0.024   5.850  1.00  0.00           N  
ATOM    728  H   ASN A  51      -7.758   0.389   5.638  1.00  0.00           H  
ATOM    729  HA  ASN A  51      -8.341  -1.819   5.617  1.00  0.00           H  
ATOM    730  HB2 ASN A  51     -10.830  -1.147   4.061  1.00  0.00           H  
ATOM    731  HB3 ASN A  51     -10.558  -2.487   5.171  1.00  0.00           H  
ATOM    732 HD21 ASN A  51     -12.451  -0.061   4.952  1.00  0.00           H  
ATOM    733 HD22 ASN A  51     -12.470   0.561   6.564  1.00  0.00           H  
ATOM    734  N   ASP A  52      -7.315  -1.135   2.964  1.00  0.00           N  
ATOM    735  CA  ASP A  52      -6.767  -1.519   1.668  1.00  0.00           C  
ATOM    736  C   ASP A  52      -5.815  -2.703   1.811  1.00  0.00           C  
ATOM    737  O   ASP A  52      -4.839  -2.642   2.560  1.00  0.00           O  
ATOM    738  CB  ASP A  52      -6.038  -0.336   1.028  1.00  0.00           C  
ATOM    739  CG  ASP A  52      -6.954   0.511   0.167  1.00  0.00           C  
ATOM    740  OD1 ASP A  52      -8.188   0.396   0.322  1.00  0.00           O  
ATOM    741  OD2 ASP A  52      -6.437   1.290  -0.660  1.00  0.00           O  
ATOM    742  H   ASP A  52      -6.893  -0.405   3.464  1.00  0.00           H  
ATOM    743  HA  ASP A  52      -7.589  -1.809   1.033  1.00  0.00           H  
ATOM    744  HB2 ASP A  52      -5.626   0.289   1.807  1.00  0.00           H  
ATOM    745  HB3 ASP A  52      -5.235  -0.709   0.409  1.00  0.00           H  
ATOM    746  N   LEU A  53      -6.105  -3.779   1.088  1.00  0.00           N  
ATOM    747  CA  LEU A  53      -5.275  -4.978   1.134  1.00  0.00           C  
ATOM    748  C   LEU A  53      -4.243  -4.969   0.011  1.00  0.00           C  
ATOM    749  O   LEU A  53      -4.581  -5.153  -1.159  1.00  0.00           O  
ATOM    750  CB  LEU A  53      -6.148  -6.230   1.030  1.00  0.00           C  
ATOM    751  CG  LEU A  53      -5.455  -7.558   1.335  1.00  0.00           C  
ATOM    752  CD1 LEU A  53      -5.191  -7.692   2.827  1.00  0.00           C  
ATOM    753  CD2 LEU A  53      -6.294  -8.725   0.834  1.00  0.00           C  
ATOM    754  H   LEU A  53      -6.895  -3.768   0.509  1.00  0.00           H  
ATOM    755  HA  LEU A  53      -4.758  -4.987   2.082  1.00  0.00           H  
ATOM    756  HB2 LEU A  53      -6.969  -6.119   1.721  1.00  0.00           H  
ATOM    757  HB3 LEU A  53      -6.533  -6.281   0.021  1.00  0.00           H  
ATOM    758  HG  LEU A  53      -4.502  -7.586   0.824  1.00  0.00           H  
ATOM    759 HD11 LEU A  53      -5.032  -8.731   3.073  1.00  0.00           H  
ATOM    760 HD12 LEU A  53      -6.040  -7.317   3.378  1.00  0.00           H  
ATOM    761 HD13 LEU A  53      -4.312  -7.121   3.089  1.00  0.00           H  
ATOM    762 HD21 LEU A  53      -6.430  -8.637  -0.234  1.00  0.00           H  
ATOM    763 HD22 LEU A  53      -7.258  -8.711   1.322  1.00  0.00           H  
ATOM    764 HD23 LEU A  53      -5.789  -9.653   1.057  1.00  0.00           H  
ATOM    765  N   VAL A  54      -2.982  -4.756   0.375  1.00  0.00           N  
ATOM    766  CA  VAL A  54      -1.899  -4.727  -0.601  1.00  0.00           C  
ATOM    767  C   VAL A  54      -1.277  -6.108  -0.773  1.00  0.00           C  
ATOM    768  O   VAL A  54      -0.669  -6.646   0.153  1.00  0.00           O  
ATOM    769  CB  VAL A  54      -0.801  -3.728  -0.192  1.00  0.00           C  
ATOM    770  CG1 VAL A  54       0.236  -3.591  -1.296  1.00  0.00           C  
ATOM    771  CG2 VAL A  54      -1.411  -2.376   0.148  1.00  0.00           C  
ATOM    772  H   VAL A  54      -2.775  -4.616   1.322  1.00  0.00           H  
ATOM    773  HA  VAL A  54      -2.312  -4.408  -1.548  1.00  0.00           H  
ATOM    774  HB  VAL A  54      -0.308  -4.108   0.691  1.00  0.00           H  
ATOM    775 HG11 VAL A  54      -0.123  -2.899  -2.043  1.00  0.00           H  
ATOM    776 HG12 VAL A  54       1.161  -3.224  -0.877  1.00  0.00           H  
ATOM    777 HG13 VAL A  54       0.405  -4.556  -1.752  1.00  0.00           H  
ATOM    778 HG21 VAL A  54      -0.840  -1.914   0.940  1.00  0.00           H  
ATOM    779 HG22 VAL A  54      -1.393  -1.742  -0.726  1.00  0.00           H  
ATOM    780 HG23 VAL A  54      -2.432  -2.513   0.472  1.00  0.00           H  
ATOM    781  N   VAL A  55      -1.432  -6.677  -1.964  1.00  0.00           N  
ATOM    782  CA  VAL A  55      -0.883  -7.996  -2.258  1.00  0.00           C  
ATOM    783  C   VAL A  55       0.443  -7.886  -3.002  1.00  0.00           C  
ATOM    784  O   VAL A  55       1.261  -8.805  -2.973  1.00  0.00           O  
ATOM    785  CB  VAL A  55      -1.863  -8.836  -3.099  1.00  0.00           C  
ATOM    786  CG1 VAL A  55      -3.044  -9.285  -2.252  1.00  0.00           C  
ATOM    787  CG2 VAL A  55      -2.334  -8.049  -4.312  1.00  0.00           C  
ATOM    788  H   VAL A  55      -1.926  -6.199  -2.662  1.00  0.00           H  
ATOM    789  HA  VAL A  55      -0.718  -8.506  -1.320  1.00  0.00           H  
ATOM    790  HB  VAL A  55      -1.343  -9.717  -3.447  1.00  0.00           H  
ATOM    791 HG11 VAL A  55      -3.420 -10.225  -2.629  1.00  0.00           H  
ATOM    792 HG12 VAL A  55      -2.727  -9.407  -1.227  1.00  0.00           H  
ATOM    793 HG13 VAL A  55      -3.825  -8.541  -2.302  1.00  0.00           H  
ATOM    794 HG21 VAL A  55      -2.955  -7.227  -3.988  1.00  0.00           H  
ATOM    795 HG22 VAL A  55      -1.477  -7.664  -4.847  1.00  0.00           H  
ATOM    796 HG23 VAL A  55      -2.903  -8.696  -4.963  1.00  0.00           H  
ATOM    797  N   ALA A  56       0.649  -6.754  -3.668  1.00  0.00           N  
ATOM    798  CA  ALA A  56       1.878  -6.523  -4.418  1.00  0.00           C  
ATOM    799  C   ALA A  56       2.291  -5.056  -4.354  1.00  0.00           C  
ATOM    800  O   ALA A  56       1.445  -4.162  -4.340  1.00  0.00           O  
ATOM    801  CB  ALA A  56       1.704  -6.961  -5.864  1.00  0.00           C  
ATOM    802  H   ALA A  56      -0.040  -6.059  -3.653  1.00  0.00           H  
ATOM    803  HA  ALA A  56       2.658  -7.126  -3.976  1.00  0.00           H  
ATOM    804  HB1 ALA A  56       1.872  -8.026  -5.939  1.00  0.00           H  
ATOM    805  HB2 ALA A  56       0.701  -6.731  -6.192  1.00  0.00           H  
ATOM    806  HB3 ALA A  56       2.415  -6.439  -6.487  1.00  0.00           H  
ATOM    807  N   VAL A  57       3.598  -4.816  -4.315  1.00  0.00           N  
ATOM    808  CA  VAL A  57       4.124  -3.457  -4.253  1.00  0.00           C  
ATOM    809  C   VAL A  57       5.225  -3.247  -5.287  1.00  0.00           C  
ATOM    810  O   VAL A  57       6.251  -3.926  -5.263  1.00  0.00           O  
ATOM    811  CB  VAL A  57       4.680  -3.134  -2.854  1.00  0.00           C  
ATOM    812  CG1 VAL A  57       5.249  -1.724  -2.818  1.00  0.00           C  
ATOM    813  CG2 VAL A  57       3.599  -3.309  -1.798  1.00  0.00           C  
ATOM    814  H   VAL A  57       4.223  -5.570  -4.329  1.00  0.00           H  
ATOM    815  HA  VAL A  57       3.313  -2.775  -4.462  1.00  0.00           H  
ATOM    816  HB  VAL A  57       5.480  -3.827  -2.637  1.00  0.00           H  
ATOM    817 HG11 VAL A  57       4.521  -1.053  -2.386  1.00  0.00           H  
ATOM    818 HG12 VAL A  57       6.149  -1.713  -2.220  1.00  0.00           H  
ATOM    819 HG13 VAL A  57       5.480  -1.403  -3.823  1.00  0.00           H  
ATOM    820 HG21 VAL A  57       2.915  -4.084  -2.109  1.00  0.00           H  
ATOM    821 HG22 VAL A  57       4.054  -3.586  -0.858  1.00  0.00           H  
ATOM    822 HG23 VAL A  57       3.060  -2.381  -1.677  1.00  0.00           H  
ATOM    823  N   ASN A  58       5.005  -2.300  -6.193  1.00  0.00           N  
ATOM    824  CA  ASN A  58       5.979  -1.999  -7.236  1.00  0.00           C  
ATOM    825  C   ASN A  58       6.169  -3.196  -8.164  1.00  0.00           C  
ATOM    826  O   ASN A  58       7.238  -3.381  -8.743  1.00  0.00           O  
ATOM    827  CB  ASN A  58       7.319  -1.605  -6.613  1.00  0.00           C  
ATOM    828  CG  ASN A  58       7.424  -0.112  -6.365  1.00  0.00           C  
ATOM    829  OD1 ASN A  58       6.781   0.688  -7.044  1.00  0.00           O  
ATOM    830  ND2 ASN A  58       8.239   0.269  -5.388  1.00  0.00           N  
ATOM    831  H   ASN A  58       4.167  -1.792  -6.161  1.00  0.00           H  
ATOM    832  HA  ASN A  58       5.601  -1.168  -7.812  1.00  0.00           H  
ATOM    833  HB2 ASN A  58       7.434  -2.116  -5.668  1.00  0.00           H  
ATOM    834  HB3 ASN A  58       8.119  -1.899  -7.276  1.00  0.00           H  
ATOM    835 HD21 ASN A  58       8.720  -0.424  -4.889  1.00  0.00           H  
ATOM    836 HD22 ASN A  58       8.326   1.228  -5.206  1.00  0.00           H  
ATOM    837  N   GLY A  59       5.123  -4.005  -8.300  1.00  0.00           N  
ATOM    838  CA  GLY A  59       5.195  -5.172  -9.159  1.00  0.00           C  
ATOM    839  C   GLY A  59       5.895  -6.340  -8.492  1.00  0.00           C  
ATOM    840  O   GLY A  59       6.337  -7.274  -9.162  1.00  0.00           O  
ATOM    841  H   GLY A  59       4.295  -3.807  -7.814  1.00  0.00           H  
ATOM    842  HA2 GLY A  59       4.192  -5.472  -9.426  1.00  0.00           H  
ATOM    843  HA3 GLY A  59       5.733  -4.911 -10.058  1.00  0.00           H  
ATOM    844  N   LYS A  60       5.999  -6.288  -7.169  1.00  0.00           N  
ATOM    845  CA  LYS A  60       6.651  -7.349  -6.410  1.00  0.00           C  
ATOM    846  C   LYS A  60       5.705  -7.930  -5.364  1.00  0.00           C  
ATOM    847  O   LYS A  60       5.136  -7.199  -4.554  1.00  0.00           O  
ATOM    848  CB  LYS A  60       7.914  -6.815  -5.730  1.00  0.00           C  
ATOM    849  CG  LYS A  60       8.952  -6.286  -6.705  1.00  0.00           C  
ATOM    850  CD  LYS A  60       9.764  -7.413  -7.321  1.00  0.00           C  
ATOM    851  CE  LYS A  60      10.547  -6.937  -8.535  1.00  0.00           C  
ATOM    852  NZ  LYS A  60       9.752  -7.052  -9.789  1.00  0.00           N  
ATOM    853  H   LYS A  60       5.627  -5.517  -6.690  1.00  0.00           H  
ATOM    854  HA  LYS A  60       6.927  -8.130  -7.102  1.00  0.00           H  
ATOM    855  HB2 LYS A  60       7.637  -6.014  -5.061  1.00  0.00           H  
ATOM    856  HB3 LYS A  60       8.364  -7.613  -5.156  1.00  0.00           H  
ATOM    857  HG2 LYS A  60       8.450  -5.746  -7.494  1.00  0.00           H  
ATOM    858  HG3 LYS A  60       9.620  -5.620  -6.178  1.00  0.00           H  
ATOM    859  HD2 LYS A  60      10.457  -7.790  -6.585  1.00  0.00           H  
ATOM    860  HD3 LYS A  60       9.092  -8.204  -7.625  1.00  0.00           H  
ATOM    861  HE2 LYS A  60      10.821  -5.903  -8.387  1.00  0.00           H  
ATOM    862  HE3 LYS A  60      11.440  -7.536  -8.628  1.00  0.00           H  
ATOM    863  HZ1 LYS A  60       9.334  -8.002  -9.860  1.00  0.00           H  
ATOM    864  HZ2 LYS A  60      10.362  -6.892 -10.615  1.00  0.00           H  
ATOM    865  HZ3 LYS A  60       8.987  -6.347  -9.794  1.00  0.00           H  
ATOM    866  N   SER A  61       5.543  -9.249  -5.387  1.00  0.00           N  
ATOM    867  CA  SER A  61       4.664  -9.928  -4.442  1.00  0.00           C  
ATOM    868  C   SER A  61       5.139  -9.714  -3.008  1.00  0.00           C  
ATOM    869  O   SER A  61       6.118 -10.318  -2.569  1.00  0.00           O  
ATOM    870  CB  SER A  61       4.604 -11.424  -4.753  1.00  0.00           C  
ATOM    871  OG  SER A  61       4.314 -11.649  -6.122  1.00  0.00           O  
ATOM    872  H   SER A  61       6.024  -9.778  -6.057  1.00  0.00           H  
ATOM    873  HA  SER A  61       3.675  -9.506  -4.547  1.00  0.00           H  
ATOM    874  HB2 SER A  61       5.556 -11.876  -4.521  1.00  0.00           H  
ATOM    875  HB3 SER A  61       3.831 -11.883  -4.153  1.00  0.00           H  
ATOM    876  HG  SER A  61       5.131 -11.656  -6.626  1.00  0.00           H  
ATOM    877  N   VAL A  62       4.439  -8.848  -2.282  1.00  0.00           N  
ATOM    878  CA  VAL A  62       4.787  -8.554  -0.897  1.00  0.00           C  
ATOM    879  C   VAL A  62       3.952  -9.387   0.069  1.00  0.00           C  
ATOM    880  O   VAL A  62       4.414  -9.751   1.149  1.00  0.00           O  
ATOM    881  CB  VAL A  62       4.589  -7.061  -0.573  1.00  0.00           C  
ATOM    882  CG1 VAL A  62       5.226  -6.193  -1.648  1.00  0.00           C  
ATOM    883  CG2 VAL A  62       3.110  -6.740  -0.424  1.00  0.00           C  
ATOM    884  H   VAL A  62       3.669  -8.398  -2.687  1.00  0.00           H  
ATOM    885  HA  VAL A  62       5.831  -8.796  -0.756  1.00  0.00           H  
ATOM    886  HB  VAL A  62       5.078  -6.849   0.366  1.00  0.00           H  
ATOM    887 HG11 VAL A  62       5.929  -6.783  -2.217  1.00  0.00           H  
ATOM    888 HG12 VAL A  62       4.458  -5.812  -2.305  1.00  0.00           H  
ATOM    889 HG13 VAL A  62       5.744  -5.367  -1.183  1.00  0.00           H  
ATOM    890 HG21 VAL A  62       2.723  -7.230   0.457  1.00  0.00           H  
ATOM    891 HG22 VAL A  62       2.980  -5.672  -0.329  1.00  0.00           H  
ATOM    892 HG23 VAL A  62       2.576  -7.091  -1.295  1.00  0.00           H  
ATOM    893  N   GLU A  63       2.719  -9.685  -0.329  1.00  0.00           N  
ATOM    894  CA  GLU A  63       1.819 -10.476   0.502  1.00  0.00           C  
ATOM    895  C   GLU A  63       2.569 -11.617   1.183  1.00  0.00           C  
ATOM    896  O   GLU A  63       2.311 -11.939   2.343  1.00  0.00           O  
ATOM    897  CB  GLU A  63       0.671 -11.036  -0.340  1.00  0.00           C  
ATOM    898  CG  GLU A  63       1.051 -12.265  -1.148  1.00  0.00           C  
ATOM    899  CD  GLU A  63       0.118 -12.506  -2.318  1.00  0.00           C  
ATOM    900  OE1 GLU A  63      -1.016 -12.974  -2.086  1.00  0.00           O  
ATOM    901  OE2 GLU A  63       0.522 -12.227  -3.467  1.00  0.00           O  
ATOM    902  H   GLU A  63       2.407  -9.366  -1.202  1.00  0.00           H  
ATOM    903  HA  GLU A  63       1.412  -9.825   1.262  1.00  0.00           H  
ATOM    904  HB2 GLU A  63      -0.146 -11.300   0.316  1.00  0.00           H  
ATOM    905  HB3 GLU A  63       0.337 -10.271  -1.025  1.00  0.00           H  
ATOM    906  HG2 GLU A  63       2.054 -12.135  -1.527  1.00  0.00           H  
ATOM    907  HG3 GLU A  63       1.023 -13.129  -0.500  1.00  0.00           H  
ATOM    908  N   ALA A  64       3.497 -12.226   0.452  1.00  0.00           N  
ATOM    909  CA  ALA A  64       4.285 -13.331   0.985  1.00  0.00           C  
ATOM    910  C   ALA A  64       5.194 -12.861   2.116  1.00  0.00           C  
ATOM    911  O   ALA A  64       5.324 -13.532   3.141  1.00  0.00           O  
ATOM    912  CB  ALA A  64       5.107 -13.974  -0.122  1.00  0.00           C  
ATOM    913  H   ALA A  64       3.656 -11.925  -0.466  1.00  0.00           H  
ATOM    914  HA  ALA A  64       3.602 -14.073   1.371  1.00  0.00           H  
ATOM    915  HB1 ALA A  64       5.952 -14.490   0.312  1.00  0.00           H  
ATOM    916  HB2 ALA A  64       4.493 -14.679  -0.662  1.00  0.00           H  
ATOM    917  HB3 ALA A  64       5.460 -13.211  -0.799  1.00  0.00           H  
ATOM    918  N   LEU A  65       5.821 -11.706   1.924  1.00  0.00           N  
ATOM    919  CA  LEU A  65       6.718 -11.146   2.929  1.00  0.00           C  
ATOM    920  C   LEU A  65       5.985 -10.914   4.246  1.00  0.00           C  
ATOM    921  O   LEU A  65       4.787 -11.177   4.356  1.00  0.00           O  
ATOM    922  CB  LEU A  65       7.321  -9.832   2.428  1.00  0.00           C  
ATOM    923  CG  LEU A  65       8.563  -9.957   1.546  1.00  0.00           C  
ATOM    924  CD1 LEU A  65       8.828  -8.652   0.811  1.00  0.00           C  
ATOM    925  CD2 LEU A  65       9.772 -10.357   2.379  1.00  0.00           C  
ATOM    926  H   LEU A  65       5.677 -11.217   1.088  1.00  0.00           H  
ATOM    927  HA  LEU A  65       7.514 -11.858   3.095  1.00  0.00           H  
ATOM    928  HB2 LEU A  65       6.562  -9.316   1.860  1.00  0.00           H  
ATOM    929  HB3 LEU A  65       7.586  -9.240   3.293  1.00  0.00           H  
ATOM    930  HG  LEU A  65       8.396 -10.728   0.806  1.00  0.00           H  
ATOM    931 HD11 LEU A  65       8.178  -8.584  -0.048  1.00  0.00           H  
ATOM    932 HD12 LEU A  65       9.858  -8.625   0.486  1.00  0.00           H  
ATOM    933 HD13 LEU A  65       8.639  -7.821   1.474  1.00  0.00           H  
ATOM    934 HD21 LEU A  65       9.503 -11.174   3.032  1.00  0.00           H  
ATOM    935 HD22 LEU A  65      10.095  -9.514   2.973  1.00  0.00           H  
ATOM    936 HD23 LEU A  65      10.573 -10.666   1.725  1.00  0.00           H  
ATOM    937  N   ASP A  66       6.710 -10.417   5.241  1.00  0.00           N  
ATOM    938  CA  ASP A  66       6.128 -10.145   6.550  1.00  0.00           C  
ATOM    939  C   ASP A  66       6.009  -8.643   6.791  1.00  0.00           C  
ATOM    940  O   ASP A  66       6.480  -7.836   5.989  1.00  0.00           O  
ATOM    941  CB  ASP A  66       6.974 -10.785   7.652  1.00  0.00           C  
ATOM    942  CG  ASP A  66       8.351 -10.161   7.760  1.00  0.00           C  
ATOM    943  OD1 ASP A  66       8.464  -9.076   8.369  1.00  0.00           O  
ATOM    944  OD2 ASP A  66       9.316 -10.756   7.236  1.00  0.00           O  
ATOM    945  H   ASP A  66       7.660 -10.227   5.092  1.00  0.00           H  
ATOM    946  HA  ASP A  66       5.139 -10.579   6.570  1.00  0.00           H  
ATOM    947  HB2 ASP A  66       6.470 -10.666   8.600  1.00  0.00           H  
ATOM    948  HB3 ASP A  66       7.091 -11.838   7.441  1.00  0.00           H  
ATOM    949  N   HIS A  67       5.375  -8.275   7.900  1.00  0.00           N  
ATOM    950  CA  HIS A  67       5.194  -6.869   8.246  1.00  0.00           C  
ATOM    951  C   HIS A  67       6.401  -6.043   7.814  1.00  0.00           C  
ATOM    952  O   HIS A  67       6.261  -5.039   7.116  1.00  0.00           O  
ATOM    953  CB  HIS A  67       4.969  -6.718   9.751  1.00  0.00           C  
ATOM    954  CG  HIS A  67       4.972  -5.294  10.216  1.00  0.00           C  
ATOM    955  ND1 HIS A  67       3.935  -4.734  10.932  1.00  0.00           N  
ATOM    956  CD2 HIS A  67       5.895  -4.315  10.066  1.00  0.00           C  
ATOM    957  CE1 HIS A  67       4.219  -3.472  11.201  1.00  0.00           C  
ATOM    958  NE2 HIS A  67       5.403  -3.193  10.686  1.00  0.00           N  
ATOM    959  H   HIS A  67       5.022  -8.964   8.500  1.00  0.00           H  
ATOM    960  HA  HIS A  67       4.321  -6.509   7.723  1.00  0.00           H  
ATOM    961  HB2 HIS A  67       4.014  -7.149  10.011  1.00  0.00           H  
ATOM    962  HB3 HIS A  67       5.752  -7.242  10.280  1.00  0.00           H  
ATOM    963  HD1 HIS A  67       3.113  -5.193  11.202  1.00  0.00           H  
ATOM    964  HD2 HIS A  67       6.843  -4.400   9.552  1.00  0.00           H  
ATOM    965  HE1 HIS A  67       3.591  -2.786  11.748  1.00  0.00           H  
ATOM    966  HE2 HIS A  67       5.814  -2.304  10.666  1.00  0.00           H  
ATOM    967  N   ASP A  68       7.586  -6.472   8.234  1.00  0.00           N  
ATOM    968  CA  ASP A  68       8.819  -5.773   7.890  1.00  0.00           C  
ATOM    969  C   ASP A  68       9.046  -5.781   6.381  1.00  0.00           C  
ATOM    970  O   ASP A  68       9.096  -4.730   5.745  1.00  0.00           O  
ATOM    971  CB  ASP A  68      10.010  -6.415   8.601  1.00  0.00           C  
ATOM    972  CG  ASP A  68       9.792  -6.543  10.096  1.00  0.00           C  
ATOM    973  OD1 ASP A  68       9.577  -5.505  10.755  1.00  0.00           O  
ATOM    974  OD2 ASP A  68       9.836  -7.682  10.607  1.00  0.00           O  
ATOM    975  H   ASP A  68       7.633  -7.280   8.788  1.00  0.00           H  
ATOM    976  HA  ASP A  68       8.722  -4.750   8.220  1.00  0.00           H  
ATOM    977  HB2 ASP A  68      10.175  -7.402   8.195  1.00  0.00           H  
ATOM    978  HB3 ASP A  68      10.889  -5.810   8.435  1.00  0.00           H  
ATOM    979  N   GLY A  69       9.184  -6.977   5.816  1.00  0.00           N  
ATOM    980  CA  GLY A  69       9.406  -7.100   4.387  1.00  0.00           C  
ATOM    981  C   GLY A  69       8.543  -6.148   3.582  1.00  0.00           C  
ATOM    982  O   GLY A  69       9.055  -5.330   2.818  1.00  0.00           O  
ATOM    983  H   GLY A  69       9.135  -7.782   6.373  1.00  0.00           H  
ATOM    984  HA2 GLY A  69      10.444  -6.895   4.176  1.00  0.00           H  
ATOM    985  HA3 GLY A  69       9.181  -8.113   4.085  1.00  0.00           H  
ATOM    986  N   VAL A  70       7.229  -6.256   3.751  1.00  0.00           N  
ATOM    987  CA  VAL A  70       6.293  -5.398   3.034  1.00  0.00           C  
ATOM    988  C   VAL A  70       6.637  -3.925   3.230  1.00  0.00           C  
ATOM    989  O   VAL A  70       6.821  -3.186   2.263  1.00  0.00           O  
ATOM    990  CB  VAL A  70       4.844  -5.641   3.494  1.00  0.00           C  
ATOM    991  CG1 VAL A  70       3.890  -4.700   2.774  1.00  0.00           C  
ATOM    992  CG2 VAL A  70       4.448  -7.092   3.264  1.00  0.00           C  
ATOM    993  H   VAL A  70       6.881  -6.927   4.374  1.00  0.00           H  
ATOM    994  HA  VAL A  70       6.360  -5.637   1.982  1.00  0.00           H  
ATOM    995  HB  VAL A  70       4.784  -5.437   4.553  1.00  0.00           H  
ATOM    996 HG11 VAL A  70       3.918  -3.729   3.247  1.00  0.00           H  
ATOM    997 HG12 VAL A  70       4.187  -4.607   1.740  1.00  0.00           H  
ATOM    998 HG13 VAL A  70       2.886  -5.095   2.826  1.00  0.00           H  
ATOM    999 HG21 VAL A  70       3.479  -7.274   3.704  1.00  0.00           H  
ATOM   1000 HG22 VAL A  70       4.405  -7.290   2.203  1.00  0.00           H  
ATOM   1001 HG23 VAL A  70       5.180  -7.742   3.721  1.00  0.00           H  
ATOM   1002  N   VAL A  71       6.722  -3.506   4.488  1.00  0.00           N  
ATOM   1003  CA  VAL A  71       7.046  -2.121   4.812  1.00  0.00           C  
ATOM   1004  C   VAL A  71       8.445  -1.756   4.329  1.00  0.00           C  
ATOM   1005  O   VAL A  71       8.791  -0.580   4.231  1.00  0.00           O  
ATOM   1006  CB  VAL A  71       6.954  -1.863   6.327  1.00  0.00           C  
ATOM   1007  CG1 VAL A  71       7.223  -0.398   6.637  1.00  0.00           C  
ATOM   1008  CG2 VAL A  71       5.592  -2.286   6.858  1.00  0.00           C  
ATOM   1009  H   VAL A  71       6.565  -4.142   5.216  1.00  0.00           H  
ATOM   1010  HA  VAL A  71       6.327  -1.486   4.315  1.00  0.00           H  
ATOM   1011  HB  VAL A  71       7.709  -2.457   6.820  1.00  0.00           H  
ATOM   1012 HG11 VAL A  71       6.796  -0.149   7.597  1.00  0.00           H  
ATOM   1013 HG12 VAL A  71       8.289  -0.225   6.660  1.00  0.00           H  
ATOM   1014 HG13 VAL A  71       6.775   0.219   5.873  1.00  0.00           H  
ATOM   1015 HG21 VAL A  71       4.912  -1.449   6.811  1.00  0.00           H  
ATOM   1016 HG22 VAL A  71       5.207  -3.096   6.255  1.00  0.00           H  
ATOM   1017 HG23 VAL A  71       5.691  -2.615   7.882  1.00  0.00           H  
ATOM   1018  N   GLU A  72       9.246  -2.774   4.029  1.00  0.00           N  
ATOM   1019  CA  GLU A  72      10.609  -2.560   3.557  1.00  0.00           C  
ATOM   1020  C   GLU A  72      10.621  -2.215   2.070  1.00  0.00           C  
ATOM   1021  O   GLU A  72      11.359  -1.331   1.634  1.00  0.00           O  
ATOM   1022  CB  GLU A  72      11.462  -3.805   3.809  1.00  0.00           C  
ATOM   1023  CG  GLU A  72      12.946  -3.509   3.940  1.00  0.00           C  
ATOM   1024  CD  GLU A  72      13.740  -4.709   4.419  1.00  0.00           C  
ATOM   1025  OE1 GLU A  72      13.849  -5.692   3.657  1.00  0.00           O  
ATOM   1026  OE2 GLU A  72      14.253  -4.664   5.557  1.00  0.00           O  
ATOM   1027  H   GLU A  72       8.912  -3.690   4.128  1.00  0.00           H  
ATOM   1028  HA  GLU A  72      11.025  -1.731   4.110  1.00  0.00           H  
ATOM   1029  HB2 GLU A  72      11.127  -4.276   4.722  1.00  0.00           H  
ATOM   1030  HB3 GLU A  72      11.324  -4.493   2.988  1.00  0.00           H  
ATOM   1031  HG2 GLU A  72      13.326  -3.207   2.975  1.00  0.00           H  
ATOM   1032  HG3 GLU A  72      13.079  -2.703   4.646  1.00  0.00           H  
ATOM   1033  N   MET A  73       9.799  -2.918   1.298  1.00  0.00           N  
ATOM   1034  CA  MET A  73       9.715  -2.686  -0.139  1.00  0.00           C  
ATOM   1035  C   MET A  73       9.364  -1.232  -0.435  1.00  0.00           C  
ATOM   1036  O   MET A  73       9.921  -0.622  -1.348  1.00  0.00           O  
ATOM   1037  CB  MET A  73       8.673  -3.613  -0.767  1.00  0.00           C  
ATOM   1038  CG  MET A  73       9.048  -5.085  -0.699  1.00  0.00           C  
ATOM   1039  SD  MET A  73      10.138  -5.586  -2.045  1.00  0.00           S  
ATOM   1040  CE  MET A  73       9.559  -7.255  -2.345  1.00  0.00           C  
ATOM   1041  H   MET A  73       9.235  -3.609   1.704  1.00  0.00           H  
ATOM   1042  HA  MET A  73      10.682  -2.905  -0.567  1.00  0.00           H  
ATOM   1043  HB2 MET A  73       7.733  -3.479  -0.252  1.00  0.00           H  
ATOM   1044  HB3 MET A  73       8.547  -3.344  -1.805  1.00  0.00           H  
ATOM   1045  HG2 MET A  73       9.550  -5.272   0.239  1.00  0.00           H  
ATOM   1046  HG3 MET A  73       8.145  -5.675  -0.745  1.00  0.00           H  
ATOM   1047  HE1 MET A  73       8.722  -7.467  -1.697  1.00  0.00           H  
ATOM   1048  HE2 MET A  73       9.250  -7.348  -3.375  1.00  0.00           H  
ATOM   1049  HE3 MET A  73      10.357  -7.954  -2.143  1.00  0.00           H  
ATOM   1050  N   ILE A  74       8.436  -0.682   0.342  1.00  0.00           N  
ATOM   1051  CA  ILE A  74       8.011   0.701   0.162  1.00  0.00           C  
ATOM   1052  C   ILE A  74       9.200   1.654   0.232  1.00  0.00           C  
ATOM   1053  O   ILE A  74       9.345   2.543  -0.608  1.00  0.00           O  
ATOM   1054  CB  ILE A  74       6.974   1.113   1.223  1.00  0.00           C  
ATOM   1055  CG1 ILE A  74       5.672   0.335   1.024  1.00  0.00           C  
ATOM   1056  CG2 ILE A  74       6.717   2.611   1.158  1.00  0.00           C  
ATOM   1057  CD1 ILE A  74       4.883   0.141   2.300  1.00  0.00           C  
ATOM   1058  H   ILE A  74       8.028  -1.219   1.052  1.00  0.00           H  
ATOM   1059  HA  ILE A  74       7.553   0.784  -0.813  1.00  0.00           H  
ATOM   1060  HB  ILE A  74       7.377   0.884   2.197  1.00  0.00           H  
ATOM   1061 HG12 ILE A  74       5.046   0.865   0.324  1.00  0.00           H  
ATOM   1062 HG13 ILE A  74       5.903  -0.642   0.624  1.00  0.00           H  
ATOM   1063 HG21 ILE A  74       7.174   3.092   2.010  1.00  0.00           H  
ATOM   1064 HG22 ILE A  74       7.143   3.010   0.249  1.00  0.00           H  
ATOM   1065 HG23 ILE A  74       5.653   2.795   1.168  1.00  0.00           H  
ATOM   1066 HD11 ILE A  74       5.115   0.937   2.992  1.00  0.00           H  
ATOM   1067 HD12 ILE A  74       3.827   0.155   2.076  1.00  0.00           H  
ATOM   1068 HD13 ILE A  74       5.144  -0.808   2.744  1.00  0.00           H  
ATOM   1069  N   ARG A  75      10.047   1.462   1.237  1.00  0.00           N  
ATOM   1070  CA  ARG A  75      11.224   2.304   1.416  1.00  0.00           C  
ATOM   1071  C   ARG A  75      12.280   1.994   0.360  1.00  0.00           C  
ATOM   1072  O   ARG A  75      13.056   2.866  -0.033  1.00  0.00           O  
ATOM   1073  CB  ARG A  75      11.811   2.106   2.814  1.00  0.00           C  
ATOM   1074  CG  ARG A  75      10.836   2.423   3.936  1.00  0.00           C  
ATOM   1075  CD  ARG A  75      11.354   1.936   5.280  1.00  0.00           C  
ATOM   1076  NE  ARG A  75      12.405   2.802   5.808  1.00  0.00           N  
ATOM   1077  CZ  ARG A  75      12.181   4.021   6.286  1.00  0.00           C  
ATOM   1078  NH1 ARG A  75      10.951   4.515   6.302  1.00  0.00           N  
ATOM   1079  NH2 ARG A  75      13.190   4.748   6.749  1.00  0.00           N  
ATOM   1080  H   ARG A  75       9.877   0.737   1.874  1.00  0.00           H  
ATOM   1081  HA  ARG A  75      10.915   3.333   1.308  1.00  0.00           H  
ATOM   1082  HB2 ARG A  75      12.123   1.077   2.919  1.00  0.00           H  
ATOM   1083  HB3 ARG A  75      12.673   2.747   2.924  1.00  0.00           H  
ATOM   1084  HG2 ARG A  75      10.693   3.493   3.984  1.00  0.00           H  
ATOM   1085  HG3 ARG A  75       9.893   1.941   3.727  1.00  0.00           H  
ATOM   1086  HD2 ARG A  75      10.533   1.914   5.981  1.00  0.00           H  
ATOM   1087  HD3 ARG A  75      11.750   0.938   5.157  1.00  0.00           H  
ATOM   1088  HE  ARG A  75      13.322   2.457   5.805  1.00  0.00           H  
ATOM   1089 HH11 ARG A  75      10.189   3.968   5.955  1.00  0.00           H  
ATOM   1090 HH12 ARG A  75      10.785   5.432   6.664  1.00  0.00           H  
ATOM   1091 HH21 ARG A  75      14.119   4.379   6.738  1.00  0.00           H  
ATOM   1092 HH22 ARG A  75      13.021   5.665   7.109  1.00  0.00           H  
ATOM   1093  N   LYS A  76      12.305   0.746  -0.096  1.00  0.00           N  
ATOM   1094  CA  LYS A  76      13.265   0.319  -1.107  1.00  0.00           C  
ATOM   1095  C   LYS A  76      12.950   0.953  -2.459  1.00  0.00           C  
ATOM   1096  O   LYS A  76      13.662   0.736  -3.438  1.00  0.00           O  
ATOM   1097  CB  LYS A  76      13.260  -1.206  -1.233  1.00  0.00           C  
ATOM   1098  CG  LYS A  76      14.014  -1.910  -0.118  1.00  0.00           C  
ATOM   1099  CD  LYS A  76      14.497  -3.284  -0.553  1.00  0.00           C  
ATOM   1100  CE  LYS A  76      13.344  -4.269  -0.668  1.00  0.00           C  
ATOM   1101  NZ  LYS A  76      13.017  -4.896   0.642  1.00  0.00           N  
ATOM   1102  H   LYS A  76      11.661   0.096   0.256  1.00  0.00           H  
ATOM   1103  HA  LYS A  76      14.245   0.643  -0.792  1.00  0.00           H  
ATOM   1104  HB2 LYS A  76      12.238  -1.552  -1.224  1.00  0.00           H  
ATOM   1105  HB3 LYS A  76      13.715  -1.479  -2.175  1.00  0.00           H  
ATOM   1106  HG2 LYS A  76      14.868  -1.312   0.161  1.00  0.00           H  
ATOM   1107  HG3 LYS A  76      13.357  -2.022   0.733  1.00  0.00           H  
ATOM   1108  HD2 LYS A  76      14.980  -3.199  -1.515  1.00  0.00           H  
ATOM   1109  HD3 LYS A  76      15.204  -3.654   0.176  1.00  0.00           H  
ATOM   1110  HE2 LYS A  76      12.474  -3.745  -1.034  1.00  0.00           H  
ATOM   1111  HE3 LYS A  76      13.618  -5.043  -1.370  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  76      12.164  -5.486   0.553  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  76      12.842  -4.161   1.356  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  76      13.807  -5.493   0.960  1.00  0.00           H  
ATOM   1115  N   GLY A  77      11.877   1.737  -2.504  1.00  0.00           N  
ATOM   1116  CA  GLY A  77      11.487   2.391  -3.740  1.00  0.00           C  
ATOM   1117  C   GLY A  77      11.874   3.856  -3.768  1.00  0.00           C  
ATOM   1118  O   GLY A  77      11.180   4.677  -4.365  1.00  0.00           O  
ATOM   1119  H   GLY A  77      11.346   1.873  -1.691  1.00  0.00           H  
ATOM   1120  HA2 GLY A  77      11.965   1.887  -4.567  1.00  0.00           H  
ATOM   1121  HA3 GLY A  77      10.416   2.311  -3.853  1.00  0.00           H  
ATOM   1122  N   GLY A  78      12.986   4.186  -3.117  1.00  0.00           N  
ATOM   1123  CA  GLY A  78      13.443   5.562  -3.081  1.00  0.00           C  
ATOM   1124  C   GLY A  78      12.468   6.479  -2.370  1.00  0.00           C  
ATOM   1125  O   GLY A  78      12.258   6.357  -1.163  1.00  0.00           O  
ATOM   1126  H   GLY A  78      13.500   3.488  -2.659  1.00  0.00           H  
ATOM   1127  HA2 GLY A  78      14.395   5.601  -2.571  1.00  0.00           H  
ATOM   1128  HA3 GLY A  78      13.575   5.913  -4.094  1.00  0.00           H  
ATOM   1129  N   ASP A  79      11.871   7.400  -3.118  1.00  0.00           N  
ATOM   1130  CA  ASP A  79      10.913   8.342  -2.551  1.00  0.00           C  
ATOM   1131  C   ASP A  79       9.484   7.946  -2.911  1.00  0.00           C  
ATOM   1132  O   ASP A  79       8.596   7.951  -2.059  1.00  0.00           O  
ATOM   1133  CB  ASP A  79      11.203   9.759  -3.048  1.00  0.00           C  
ATOM   1134  CG  ASP A  79      10.588  10.822  -2.160  1.00  0.00           C  
ATOM   1135  OD1 ASP A  79       9.343  10.881  -2.080  1.00  0.00           O  
ATOM   1136  OD2 ASP A  79      11.351  11.594  -1.543  1.00  0.00           O  
ATOM   1137  H   ASP A  79      12.080   7.448  -4.074  1.00  0.00           H  
ATOM   1138  HA  ASP A  79      11.020   8.319  -1.477  1.00  0.00           H  
ATOM   1139  HB2 ASP A  79      12.272   9.913  -3.074  1.00  0.00           H  
ATOM   1140  HB3 ASP A  79      10.803   9.873  -4.045  1.00  0.00           H  
ATOM   1141  N   GLN A  80       9.271   7.605  -4.178  1.00  0.00           N  
ATOM   1142  CA  GLN A  80       7.950   7.209  -4.650  1.00  0.00           C  
ATOM   1143  C   GLN A  80       7.866   5.696  -4.826  1.00  0.00           C  
ATOM   1144  O   GLN A  80       8.882   5.024  -5.013  1.00  0.00           O  
ATOM   1145  CB  GLN A  80       7.626   7.907  -5.972  1.00  0.00           C  
ATOM   1146  CG  GLN A  80       8.430   7.381  -7.150  1.00  0.00           C  
ATOM   1147  CD  GLN A  80       8.290   8.248  -8.385  1.00  0.00           C  
ATOM   1148  OE1 GLN A  80       9.048   9.200  -8.579  1.00  0.00           O  
ATOM   1149  NE2 GLN A  80       7.318   7.924  -9.230  1.00  0.00           N  
ATOM   1150  H   GLN A  80      10.020   7.622  -4.809  1.00  0.00           H  
ATOM   1151  HA  GLN A  80       7.228   7.512  -3.907  1.00  0.00           H  
ATOM   1152  HB2 GLN A  80       6.578   7.771  -6.189  1.00  0.00           H  
ATOM   1153  HB3 GLN A  80       7.831   8.962  -5.867  1.00  0.00           H  
ATOM   1154  HG2 GLN A  80       9.473   7.344  -6.871  1.00  0.00           H  
ATOM   1155  HG3 GLN A  80       8.087   6.384  -7.387  1.00  0.00           H  
ATOM   1156 HE21 GLN A  80       6.753   7.154  -9.010  1.00  0.00           H  
ATOM   1157 HE22 GLN A  80       7.205   8.468 -10.036  1.00  0.00           H  
ATOM   1158  N   THR A  81       6.649   5.164  -4.765  1.00  0.00           N  
ATOM   1159  CA  THR A  81       6.433   3.731  -4.917  1.00  0.00           C  
ATOM   1160  C   THR A  81       4.993   3.431  -5.316  1.00  0.00           C  
ATOM   1161  O   THR A  81       4.061   4.099  -4.868  1.00  0.00           O  
ATOM   1162  CB  THR A  81       6.762   2.973  -3.617  1.00  0.00           C  
ATOM   1163  OG1 THR A  81       6.599   1.564  -3.817  1.00  0.00           O  
ATOM   1164  CG2 THR A  81       5.865   3.436  -2.479  1.00  0.00           C  
ATOM   1165  H   THR A  81       5.880   5.751  -4.614  1.00  0.00           H  
ATOM   1166  HA  THR A  81       7.094   3.374  -5.694  1.00  0.00           H  
ATOM   1167  HB  THR A  81       7.790   3.174  -3.351  1.00  0.00           H  
ATOM   1168  HG1 THR A  81       5.670   1.367  -3.960  1.00  0.00           H  
ATOM   1169 HG21 THR A  81       4.841   3.168  -2.695  1.00  0.00           H  
ATOM   1170 HG22 THR A  81       5.943   4.508  -2.373  1.00  0.00           H  
ATOM   1171 HG23 THR A  81       6.175   2.960  -1.561  1.00  0.00           H  
ATOM   1172  N   THR A  82       4.816   2.421  -6.162  1.00  0.00           N  
ATOM   1173  CA  THR A  82       3.489   2.033  -6.623  1.00  0.00           C  
ATOM   1174  C   THR A  82       2.946   0.863  -5.811  1.00  0.00           C  
ATOM   1175  O   THR A  82       3.643  -0.128  -5.587  1.00  0.00           O  
ATOM   1176  CB  THR A  82       3.502   1.646  -8.114  1.00  0.00           C  
ATOM   1177  OG1 THR A  82       4.063   2.710  -8.891  1.00  0.00           O  
ATOM   1178  CG2 THR A  82       2.096   1.339  -8.605  1.00  0.00           C  
ATOM   1179  H   THR A  82       5.598   1.927  -6.485  1.00  0.00           H  
ATOM   1180  HA  THR A  82       2.831   2.881  -6.498  1.00  0.00           H  
ATOM   1181  HB  THR A  82       4.112   0.762  -8.235  1.00  0.00           H  
ATOM   1182  HG1 THR A  82       3.686   3.547  -8.607  1.00  0.00           H  
ATOM   1183 HG21 THR A  82       2.144   0.938  -9.607  1.00  0.00           H  
ATOM   1184 HG22 THR A  82       1.509   2.245  -8.608  1.00  0.00           H  
ATOM   1185 HG23 THR A  82       1.636   0.614  -7.950  1.00  0.00           H  
ATOM   1186  N   LEU A  83       1.698   0.983  -5.372  1.00  0.00           N  
ATOM   1187  CA  LEU A  83       1.060  -0.067  -4.584  1.00  0.00           C  
ATOM   1188  C   LEU A  83      -0.067  -0.729  -5.371  1.00  0.00           C  
ATOM   1189  O   LEU A  83      -0.646  -0.125  -6.274  1.00  0.00           O  
ATOM   1190  CB  LEU A  83       0.514   0.510  -3.277  1.00  0.00           C  
ATOM   1191  CG  LEU A  83       1.274   1.705  -2.701  1.00  0.00           C  
ATOM   1192  CD1 LEU A  83       0.680   2.123  -1.365  1.00  0.00           C  
ATOM   1193  CD2 LEU A  83       2.752   1.374  -2.550  1.00  0.00           C  
ATOM   1194  H   LEU A  83       1.192   1.795  -5.582  1.00  0.00           H  
ATOM   1195  HA  LEU A  83       1.808  -0.811  -4.355  1.00  0.00           H  
ATOM   1196  HB2 LEU A  83      -0.505   0.819  -3.452  1.00  0.00           H  
ATOM   1197  HB3 LEU A  83       0.526  -0.279  -2.538  1.00  0.00           H  
ATOM   1198  HG  LEU A  83       1.186   2.541  -3.381  1.00  0.00           H  
ATOM   1199 HD11 LEU A  83       1.464   2.494  -0.723  1.00  0.00           H  
ATOM   1200 HD12 LEU A  83       0.206   1.271  -0.900  1.00  0.00           H  
ATOM   1201 HD13 LEU A  83      -0.054   2.899  -1.525  1.00  0.00           H  
ATOM   1202 HD21 LEU A  83       3.227   2.126  -1.937  1.00  0.00           H  
ATOM   1203 HD22 LEU A  83       3.218   1.357  -3.524  1.00  0.00           H  
ATOM   1204 HD23 LEU A  83       2.858   0.407  -2.082  1.00  0.00           H  
ATOM   1205  N   LEU A  84      -0.374  -1.973  -5.021  1.00  0.00           N  
ATOM   1206  CA  LEU A  84      -1.433  -2.718  -5.692  1.00  0.00           C  
ATOM   1207  C   LEU A  84      -2.399  -3.324  -4.679  1.00  0.00           C  
ATOM   1208  O   LEU A  84      -2.132  -4.380  -4.105  1.00  0.00           O  
ATOM   1209  CB  LEU A  84      -0.833  -3.822  -6.565  1.00  0.00           C  
ATOM   1210  CG  LEU A  84      -1.831  -4.669  -7.356  1.00  0.00           C  
ATOM   1211  CD1 LEU A  84      -2.640  -3.795  -8.303  1.00  0.00           C  
ATOM   1212  CD2 LEU A  84      -1.108  -5.765  -8.125  1.00  0.00           C  
ATOM   1213  H   LEU A  84       0.123  -2.402  -4.293  1.00  0.00           H  
ATOM   1214  HA  LEU A  84      -1.976  -2.028  -6.321  1.00  0.00           H  
ATOM   1215  HB2 LEU A  84      -0.162  -3.357  -7.270  1.00  0.00           H  
ATOM   1216  HB3 LEU A  84      -0.273  -4.485  -5.920  1.00  0.00           H  
ATOM   1217  HG  LEU A  84      -2.519  -5.140  -6.668  1.00  0.00           H  
ATOM   1218 HD11 LEU A  84      -3.528  -3.446  -7.800  1.00  0.00           H  
ATOM   1219 HD12 LEU A  84      -2.921  -4.371  -9.172  1.00  0.00           H  
ATOM   1220 HD13 LEU A  84      -2.043  -2.949  -8.610  1.00  0.00           H  
ATOM   1221 HD21 LEU A  84      -1.636  -5.967  -9.045  1.00  0.00           H  
ATOM   1222 HD22 LEU A  84      -1.075  -6.663  -7.525  1.00  0.00           H  
ATOM   1223 HD23 LEU A  84      -0.102  -5.444  -8.350  1.00  0.00           H  
ATOM   1224  N   VAL A  85      -3.525  -2.649  -4.466  1.00  0.00           N  
ATOM   1225  CA  VAL A  85      -4.533  -3.122  -3.524  1.00  0.00           C  
ATOM   1226  C   VAL A  85      -5.794  -3.575  -4.252  1.00  0.00           C  
ATOM   1227  O   VAL A  85      -6.060  -3.153  -5.378  1.00  0.00           O  
ATOM   1228  CB  VAL A  85      -4.906  -2.029  -2.505  1.00  0.00           C  
ATOM   1229  CG1 VAL A  85      -3.668  -1.263  -2.067  1.00  0.00           C  
ATOM   1230  CG2 VAL A  85      -5.946  -1.087  -3.092  1.00  0.00           C  
ATOM   1231  H   VAL A  85      -3.681  -1.814  -4.953  1.00  0.00           H  
ATOM   1232  HA  VAL A  85      -4.119  -3.962  -2.985  1.00  0.00           H  
ATOM   1233  HB  VAL A  85      -5.333  -2.507  -1.636  1.00  0.00           H  
ATOM   1234 HG11 VAL A  85      -3.752  -1.011  -1.020  1.00  0.00           H  
ATOM   1235 HG12 VAL A  85      -2.791  -1.875  -2.222  1.00  0.00           H  
ATOM   1236 HG13 VAL A  85      -3.581  -0.356  -2.648  1.00  0.00           H  
ATOM   1237 HG21 VAL A  85      -6.875  -1.620  -3.233  1.00  0.00           H  
ATOM   1238 HG22 VAL A  85      -6.106  -0.260  -2.415  1.00  0.00           H  
ATOM   1239 HG23 VAL A  85      -5.598  -0.712  -4.042  1.00  0.00           H  
ATOM   1240  N   LEU A  86      -6.568  -4.437  -3.601  1.00  0.00           N  
ATOM   1241  CA  LEU A  86      -7.803  -4.948  -4.185  1.00  0.00           C  
ATOM   1242  C   LEU A  86      -9.017  -4.223  -3.613  1.00  0.00           C  
ATOM   1243  O   LEU A  86      -9.024  -3.828  -2.447  1.00  0.00           O  
ATOM   1244  CB  LEU A  86      -7.926  -6.452  -3.931  1.00  0.00           C  
ATOM   1245  CG  LEU A  86      -7.326  -7.365  -5.001  1.00  0.00           C  
ATOM   1246  CD1 LEU A  86      -8.215  -7.398  -6.234  1.00  0.00           C  
ATOM   1247  CD2 LEU A  86      -5.921  -6.906  -5.366  1.00  0.00           C  
ATOM   1248  H   LEU A  86      -6.303  -4.737  -2.707  1.00  0.00           H  
ATOM   1249  HA  LEU A  86      -7.763  -4.773  -5.250  1.00  0.00           H  
ATOM   1250  HB2 LEU A  86      -7.434  -6.670  -2.996  1.00  0.00           H  
ATOM   1251  HB3 LEU A  86      -8.978  -6.687  -3.846  1.00  0.00           H  
ATOM   1252  HG  LEU A  86      -7.259  -8.371  -4.611  1.00  0.00           H  
ATOM   1253 HD11 LEU A  86      -7.883  -8.185  -6.895  1.00  0.00           H  
ATOM   1254 HD12 LEU A  86      -8.157  -6.449  -6.746  1.00  0.00           H  
ATOM   1255 HD13 LEU A  86      -9.236  -7.584  -5.936  1.00  0.00           H  
ATOM   1256 HD21 LEU A  86      -5.589  -6.165  -4.654  1.00  0.00           H  
ATOM   1257 HD22 LEU A  86      -5.930  -6.475  -6.357  1.00  0.00           H  
ATOM   1258 HD23 LEU A  86      -5.250  -7.752  -5.346  1.00  0.00           H  
ATOM   1259  N   ASP A  87     -10.042  -4.054  -4.440  1.00  0.00           N  
ATOM   1260  CA  ASP A  87     -11.263  -3.379  -4.016  1.00  0.00           C  
ATOM   1261  C   ASP A  87     -12.363  -4.390  -3.705  1.00  0.00           C  
ATOM   1262  O   ASP A  87     -12.924  -4.396  -2.609  1.00  0.00           O  
ATOM   1263  CB  ASP A  87     -11.738  -2.408  -5.098  1.00  0.00           C  
ATOM   1264  CG  ASP A  87     -12.681  -1.352  -4.556  1.00  0.00           C  
ATOM   1265  OD1 ASP A  87     -13.875  -1.664  -4.368  1.00  0.00           O  
ATOM   1266  OD2 ASP A  87     -12.225  -0.213  -4.321  1.00  0.00           O  
ATOM   1267  H   ASP A  87      -9.976  -4.391  -5.358  1.00  0.00           H  
ATOM   1268  HA  ASP A  87     -11.040  -2.822  -3.119  1.00  0.00           H  
ATOM   1269  HB2 ASP A  87     -10.880  -1.911  -5.528  1.00  0.00           H  
ATOM   1270  HB3 ASP A  87     -12.252  -2.963  -5.870  1.00  0.00           H  
ATOM   1271  N   LYS A  88     -12.666  -5.244  -4.677  1.00  0.00           N  
ATOM   1272  CA  LYS A  88     -13.698  -6.260  -4.508  1.00  0.00           C  
ATOM   1273  C   LYS A  88     -13.296  -7.271  -3.439  1.00  0.00           C  
ATOM   1274  O   LYS A  88     -14.103  -7.640  -2.587  1.00  0.00           O  
ATOM   1275  CB  LYS A  88     -13.956  -6.980  -5.834  1.00  0.00           C  
ATOM   1276  CG  LYS A  88     -15.341  -7.593  -5.934  1.00  0.00           C  
ATOM   1277  CD  LYS A  88     -16.395  -6.544  -6.244  1.00  0.00           C  
ATOM   1278  CE  LYS A  88     -17.796  -7.135  -6.218  1.00  0.00           C  
ATOM   1279  NZ  LYS A  88     -18.839  -6.102  -6.467  1.00  0.00           N  
ATOM   1280  H   LYS A  88     -12.183  -5.190  -5.528  1.00  0.00           H  
ATOM   1281  HA  LYS A  88     -14.604  -5.765  -4.195  1.00  0.00           H  
ATOM   1282  HB2 LYS A  88     -13.839  -6.272  -6.642  1.00  0.00           H  
ATOM   1283  HB3 LYS A  88     -13.226  -7.769  -5.950  1.00  0.00           H  
ATOM   1284  HG2 LYS A  88     -15.342  -8.332  -6.721  1.00  0.00           H  
ATOM   1285  HG3 LYS A  88     -15.584  -8.067  -4.993  1.00  0.00           H  
ATOM   1286  HD2 LYS A  88     -16.336  -5.757  -5.506  1.00  0.00           H  
ATOM   1287  HD3 LYS A  88     -16.205  -6.134  -7.226  1.00  0.00           H  
ATOM   1288  HE2 LYS A  88     -17.866  -7.896  -6.981  1.00  0.00           H  
ATOM   1289  HE3 LYS A  88     -17.966  -7.581  -5.249  1.00  0.00           H  
ATOM   1290  HZ1 LYS A  88     -18.717  -5.306  -5.809  1.00  0.00           H  
ATOM   1291  HZ2 LYS A  88     -19.786  -6.510  -6.327  1.00  0.00           H  
ATOM   1292  HZ3 LYS A  88     -18.766  -5.747  -7.441  1.00  0.00           H  
ATOM   1293  N   GLU A  89     -12.044  -7.714  -3.490  1.00  0.00           N  
ATOM   1294  CA  GLU A  89     -11.536  -8.682  -2.525  1.00  0.00           C  
ATOM   1295  C   GLU A  89     -10.953  -7.978  -1.303  1.00  0.00           C  
ATOM   1296  O   GLU A  89      -9.945  -8.411  -0.746  1.00  0.00           O  
ATOM   1297  CB  GLU A  89     -10.471  -9.570  -3.172  1.00  0.00           C  
ATOM   1298  CG  GLU A  89     -10.968 -10.324  -4.394  1.00  0.00           C  
ATOM   1299  CD  GLU A  89     -12.338 -10.938  -4.185  1.00  0.00           C  
ATOM   1300  OE1 GLU A  89     -13.343 -10.214  -4.347  1.00  0.00           O  
ATOM   1301  OE2 GLU A  89     -12.406 -12.141  -3.859  1.00  0.00           O  
ATOM   1302  H   GLU A  89     -11.447  -7.383  -4.194  1.00  0.00           H  
ATOM   1303  HA  GLU A  89     -12.363  -9.300  -2.209  1.00  0.00           H  
ATOM   1304  HB2 GLU A  89      -9.636  -8.953  -3.469  1.00  0.00           H  
ATOM   1305  HB3 GLU A  89     -10.132 -10.292  -2.443  1.00  0.00           H  
ATOM   1306  HG2 GLU A  89     -11.021  -9.638  -5.227  1.00  0.00           H  
ATOM   1307  HG3 GLU A  89     -10.267 -11.113  -4.624  1.00  0.00           H  
ATOM   1308  N   ALA A  90     -11.595  -6.889  -0.893  1.00  0.00           N  
ATOM   1309  CA  ALA A  90     -11.142  -6.124   0.262  1.00  0.00           C  
ATOM   1310  C   ALA A  90     -11.907  -6.525   1.519  1.00  0.00           C  
ATOM   1311  O   ALA A  90     -11.316  -6.709   2.583  1.00  0.00           O  
ATOM   1312  CB  ALA A  90     -11.295  -4.633   0.002  1.00  0.00           C  
ATOM   1313  H   ALA A  90     -12.393  -6.593  -1.379  1.00  0.00           H  
ATOM   1314  HA  ALA A  90     -10.092  -6.333   0.410  1.00  0.00           H  
ATOM   1315  HB1 ALA A  90     -10.768  -4.080   0.766  1.00  0.00           H  
ATOM   1316  HB2 ALA A  90     -10.882  -4.393  -0.967  1.00  0.00           H  
ATOM   1317  HB3 ALA A  90     -12.342  -4.370   0.024  1.00  0.00           H  
ATOM   1318  N   GLU A  91     -13.223  -6.658   1.389  1.00  0.00           N  
ATOM   1319  CA  GLU A  91     -14.068  -7.035   2.516  1.00  0.00           C  
ATOM   1320  C   GLU A  91     -13.971  -8.533   2.791  1.00  0.00           C  
ATOM   1321  O   GLU A  91     -14.686  -9.333   2.188  1.00  0.00           O  
ATOM   1322  CB  GLU A  91     -15.523  -6.648   2.243  1.00  0.00           C  
ATOM   1323  CG  GLU A  91     -16.364  -6.518   3.502  1.00  0.00           C  
ATOM   1324  CD  GLU A  91     -17.830  -6.273   3.201  1.00  0.00           C  
ATOM   1325  OE1 GLU A  91     -18.166  -5.156   2.757  1.00  0.00           O  
ATOM   1326  OE2 GLU A  91     -18.640  -7.200   3.410  1.00  0.00           O  
ATOM   1327  H   GLU A  91     -13.635  -6.497   0.514  1.00  0.00           H  
ATOM   1328  HA  GLU A  91     -13.719  -6.498   3.386  1.00  0.00           H  
ATOM   1329  HB2 GLU A  91     -15.540  -5.702   1.723  1.00  0.00           H  
ATOM   1330  HB3 GLU A  91     -15.971  -7.403   1.613  1.00  0.00           H  
ATOM   1331  HG2 GLU A  91     -16.277  -7.429   4.074  1.00  0.00           H  
ATOM   1332  HG3 GLU A  91     -15.988  -5.691   4.086  1.00  0.00           H  
ATOM   1333  N   SER A  92     -13.080  -8.905   3.705  1.00  0.00           N  
ATOM   1334  CA  SER A  92     -12.886 -10.306   4.057  1.00  0.00           C  
ATOM   1335  C   SER A  92     -13.101 -10.526   5.551  1.00  0.00           C  
ATOM   1336  O   SER A  92     -12.294 -11.175   6.217  1.00  0.00           O  
ATOM   1337  CB  SER A  92     -11.481 -10.763   3.660  1.00  0.00           C  
ATOM   1338  OG  SER A  92     -10.507 -10.254   4.555  1.00  0.00           O  
ATOM   1339  H   SER A  92     -12.539  -8.219   4.151  1.00  0.00           H  
ATOM   1340  HA  SER A  92     -13.612 -10.889   3.511  1.00  0.00           H  
ATOM   1341  HB2 SER A  92     -11.438 -11.842   3.677  1.00  0.00           H  
ATOM   1342  HB3 SER A  92     -11.258 -10.409   2.664  1.00  0.00           H  
ATOM   1343  HG  SER A  92     -10.743 -10.490   5.455  1.00  0.00           H  
ATOM   1344  N   ILE A  93     -14.195  -9.980   6.071  1.00  0.00           N  
ATOM   1345  CA  ILE A  93     -14.519 -10.116   7.486  1.00  0.00           C  
ATOM   1346  C   ILE A  93     -15.509 -11.253   7.717  1.00  0.00           C  
ATOM   1347  O   ILE A  93     -16.543 -11.333   7.054  1.00  0.00           O  
ATOM   1348  CB  ILE A  93     -15.108  -8.813   8.057  1.00  0.00           C  
ATOM   1349  CG1 ILE A  93     -14.241  -7.617   7.658  1.00  0.00           C  
ATOM   1350  CG2 ILE A  93     -15.229  -8.905   9.571  1.00  0.00           C  
ATOM   1351  CD1 ILE A  93     -14.599  -7.034   6.310  1.00  0.00           C  
ATOM   1352  H   ILE A  93     -14.800  -9.474   5.489  1.00  0.00           H  
ATOM   1353  HA  ILE A  93     -13.603 -10.337   8.017  1.00  0.00           H  
ATOM   1354  HB  ILE A  93     -16.098  -8.683   7.648  1.00  0.00           H  
ATOM   1355 HG12 ILE A  93     -14.351  -6.838   8.396  1.00  0.00           H  
ATOM   1356 HG13 ILE A  93     -13.207  -7.929   7.622  1.00  0.00           H  
ATOM   1357 HG21 ILE A  93     -14.294  -8.611  10.025  1.00  0.00           H  
ATOM   1358 HG22 ILE A  93     -16.015  -8.248   9.909  1.00  0.00           H  
ATOM   1359 HG23 ILE A  93     -15.462  -9.921   9.852  1.00  0.00           H  
ATOM   1360 HD11 ILE A  93     -14.209  -7.668   5.527  1.00  0.00           H  
ATOM   1361 HD12 ILE A  93     -15.673  -6.967   6.219  1.00  0.00           H  
ATOM   1362 HD13 ILE A  93     -14.168  -6.047   6.219  1.00  0.00           H  
ATOM   1363  N   TYR A  94     -15.185 -12.129   8.661  1.00  0.00           N  
ATOM   1364  CA  TYR A  94     -16.046 -13.262   8.979  1.00  0.00           C  
ATOM   1365  C   TYR A  94     -16.225 -13.403  10.488  1.00  0.00           C  
ATOM   1366  O   TYR A  94     -15.459 -12.842  11.271  1.00  0.00           O  
ATOM   1367  CB  TYR A  94     -15.460 -14.552   8.402  1.00  0.00           C  
ATOM   1368  CG  TYR A  94     -15.181 -14.479   6.918  1.00  0.00           C  
ATOM   1369  CD1 TYR A  94     -14.254 -13.577   6.409  1.00  0.00           C  
ATOM   1370  CD2 TYR A  94     -15.844 -15.311   6.024  1.00  0.00           C  
ATOM   1371  CE1 TYR A  94     -13.996 -13.506   5.054  1.00  0.00           C  
ATOM   1372  CE2 TYR A  94     -15.591 -15.248   4.667  1.00  0.00           C  
ATOM   1373  CZ  TYR A  94     -14.666 -14.343   4.187  1.00  0.00           C  
ATOM   1374  OH  TYR A  94     -14.413 -14.276   2.836  1.00  0.00           O  
ATOM   1375  H   TYR A  94     -14.347 -12.012   9.155  1.00  0.00           H  
ATOM   1376  HA  TYR A  94     -17.011 -13.083   8.528  1.00  0.00           H  
ATOM   1377  HB2 TYR A  94     -14.531 -14.774   8.903  1.00  0.00           H  
ATOM   1378  HB3 TYR A  94     -16.156 -15.362   8.569  1.00  0.00           H  
ATOM   1379  HD1 TYR A  94     -13.731 -12.922   7.091  1.00  0.00           H  
ATOM   1380  HD2 TYR A  94     -16.567 -16.018   6.403  1.00  0.00           H  
ATOM   1381  HE1 TYR A  94     -13.272 -12.798   4.677  1.00  0.00           H  
ATOM   1382  HE2 TYR A  94     -16.116 -15.903   3.988  1.00  0.00           H  
ATOM   1383  HH  TYR A  94     -13.465 -14.227   2.691  1.00  0.00           H  
ATOM   1384  N   SER A  95     -17.244 -14.158  10.888  1.00  0.00           N  
ATOM   1385  CA  SER A  95     -17.528 -14.371  12.302  1.00  0.00           C  
ATOM   1386  C   SER A  95     -18.344 -15.643  12.506  1.00  0.00           C  
ATOM   1387  O   SER A  95     -18.757 -16.292  11.544  1.00  0.00           O  
ATOM   1388  CB  SER A  95     -18.280 -13.170  12.880  1.00  0.00           C  
ATOM   1389  OG  SER A  95     -18.202 -13.152  14.294  1.00  0.00           O  
ATOM   1390  H   SER A  95     -17.819 -14.579  10.215  1.00  0.00           H  
ATOM   1391  HA  SER A  95     -16.585 -14.476  12.817  1.00  0.00           H  
ATOM   1392  HB2 SER A  95     -17.848 -12.259  12.496  1.00  0.00           H  
ATOM   1393  HB3 SER A  95     -19.319 -13.226  12.589  1.00  0.00           H  
ATOM   1394  HG  SER A  95     -18.027 -12.257  14.594  1.00  0.00           H  
ATOM   1395  N   LEU A  96     -18.575 -15.995  13.767  1.00  0.00           N  
ATOM   1396  CA  LEU A  96     -19.342 -17.190  14.100  1.00  0.00           C  
ATOM   1397  C   LEU A  96     -20.080 -17.012  15.423  1.00  0.00           C  
ATOM   1398  O   LEU A  96     -19.482 -16.643  16.433  1.00  0.00           O  
ATOM   1399  CB  LEU A  96     -18.419 -18.408  14.176  1.00  0.00           C  
ATOM   1400  CG  LEU A  96     -19.088 -19.734  14.539  1.00  0.00           C  
ATOM   1401  CD1 LEU A  96     -20.079 -20.145  13.461  1.00  0.00           C  
ATOM   1402  CD2 LEU A  96     -18.041 -20.820  14.745  1.00  0.00           C  
ATOM   1403  H   LEU A  96     -18.221 -15.439  14.491  1.00  0.00           H  
ATOM   1404  HA  LEU A  96     -20.068 -17.347  13.315  1.00  0.00           H  
ATOM   1405  HB2 LEU A  96     -17.949 -18.527  13.212  1.00  0.00           H  
ATOM   1406  HB3 LEU A  96     -17.663 -18.202  14.921  1.00  0.00           H  
ATOM   1407  HG  LEU A  96     -19.633 -19.614  15.465  1.00  0.00           H  
ATOM   1408 HD11 LEU A  96     -19.736 -19.788  12.502  1.00  0.00           H  
ATOM   1409 HD12 LEU A  96     -21.046 -19.717  13.680  1.00  0.00           H  
ATOM   1410 HD13 LEU A  96     -20.160 -21.222  13.438  1.00  0.00           H  
ATOM   1411 HD21 LEU A  96     -17.795 -21.267  13.793  1.00  0.00           H  
ATOM   1412 HD22 LEU A  96     -18.435 -21.578  15.407  1.00  0.00           H  
ATOM   1413 HD23 LEU A  96     -17.154 -20.386  15.180  1.00  0.00           H  
ATOM   1414  N   SER A  97     -21.382 -17.280  15.409  1.00  0.00           N  
ATOM   1415  CA  SER A  97     -22.201 -17.149  16.608  1.00  0.00           C  
ATOM   1416  C   SER A  97     -22.581 -18.519  17.160  1.00  0.00           C  
ATOM   1417  O   SER A  97     -22.619 -19.507  16.428  1.00  0.00           O  
ATOM   1418  CB  SER A  97     -23.465 -16.342  16.301  1.00  0.00           C  
ATOM   1419  OG  SER A  97     -23.154 -14.982  16.055  1.00  0.00           O  
ATOM   1420  H   SER A  97     -21.801 -17.571  14.572  1.00  0.00           H  
ATOM   1421  HA  SER A  97     -21.620 -16.623  17.351  1.00  0.00           H  
ATOM   1422  HB2 SER A  97     -23.948 -16.753  15.428  1.00  0.00           H  
ATOM   1423  HB3 SER A  97     -24.138 -16.398  17.145  1.00  0.00           H  
ATOM   1424  HG  SER A  97     -23.965 -14.489  15.912  1.00  0.00           H  
ATOM   1425  N   GLY A  98     -22.861 -18.571  18.459  1.00  0.00           N  
ATOM   1426  CA  GLY A  98     -23.234 -19.824  19.088  1.00  0.00           C  
ATOM   1427  C   GLY A  98     -24.587 -19.752  19.768  1.00  0.00           C  
ATOM   1428  O   GLY A  98     -25.106 -18.672  20.052  1.00  0.00           O  
ATOM   1429  H   GLY A  98     -22.815 -17.751  18.994  1.00  0.00           H  
ATOM   1430  HA2 GLY A  98     -23.261 -20.598  18.336  1.00  0.00           H  
ATOM   1431  HA3 GLY A  98     -22.487 -20.079  19.826  1.00  0.00           H  
ATOM   1432  N   PRO A  99     -25.181 -20.923  20.038  1.00  0.00           N  
ATOM   1433  CA  PRO A  99     -26.490 -21.015  20.691  1.00  0.00           C  
ATOM   1434  C   PRO A  99     -26.439 -20.591  22.155  1.00  0.00           C  
ATOM   1435  O   PRO A  99     -25.935 -21.324  23.006  1.00  0.00           O  
ATOM   1436  CB  PRO A  99     -26.841 -22.501  20.576  1.00  0.00           C  
ATOM   1437  CG  PRO A  99     -25.526 -23.193  20.469  1.00  0.00           C  
ATOM   1438  CD  PRO A  99     -24.620 -22.249  19.728  1.00  0.00           C  
ATOM   1439  HA  PRO A  99     -27.234 -20.427  20.173  1.00  0.00           H  
ATOM   1440  HB2 PRO A  99     -27.383 -22.814  21.457  1.00  0.00           H  
ATOM   1441  HB3 PRO A  99     -27.446 -22.664  19.697  1.00  0.00           H  
ATOM   1442  HG2 PRO A  99     -25.135 -23.391  21.455  1.00  0.00           H  
ATOM   1443  HG3 PRO A  99     -25.640 -24.114  19.917  1.00  0.00           H  
ATOM   1444  HD2 PRO A  99     -23.607 -22.334  20.092  1.00  0.00           H  
ATOM   1445  HD3 PRO A  99     -24.659 -22.444  18.666  1.00  0.00           H  
ATOM   1446  N   SER A 100     -26.966 -19.405  22.442  1.00  0.00           N  
ATOM   1447  CA  SER A 100     -26.977 -18.883  23.803  1.00  0.00           C  
ATOM   1448  C   SER A 100     -27.740 -19.817  24.737  1.00  0.00           C  
ATOM   1449  O   SER A 100     -27.272 -20.139  25.829  1.00  0.00           O  
ATOM   1450  CB  SER A 100     -27.606 -17.488  23.832  1.00  0.00           C  
ATOM   1451  OG  SER A 100     -26.647 -16.490  23.532  1.00  0.00           O  
ATOM   1452  H   SER A 100     -27.353 -18.867  21.720  1.00  0.00           H  
ATOM   1453  HA  SER A 100     -25.953 -18.813  24.140  1.00  0.00           H  
ATOM   1454  HB2 SER A 100     -28.399 -17.439  23.101  1.00  0.00           H  
ATOM   1455  HB3 SER A 100     -28.010 -17.299  24.816  1.00  0.00           H  
ATOM   1456  HG  SER A 100     -27.005 -15.626  23.750  1.00  0.00           H  
ATOM   1457  N   SER A 101     -28.918 -20.248  24.299  1.00  0.00           N  
ATOM   1458  CA  SER A 101     -29.750 -21.142  25.096  1.00  0.00           C  
ATOM   1459  C   SER A 101     -28.976 -22.397  25.489  1.00  0.00           C  
ATOM   1460  O   SER A 101     -28.583 -22.562  26.643  1.00  0.00           O  
ATOM   1461  CB  SER A 101     -31.010 -21.529  24.320  1.00  0.00           C  
ATOM   1462  OG  SER A 101     -31.810 -22.432  25.064  1.00  0.00           O  
ATOM   1463  H   SER A 101     -29.237 -19.956  23.419  1.00  0.00           H  
ATOM   1464  HA  SER A 101     -30.038 -20.615  25.994  1.00  0.00           H  
ATOM   1465  HB2 SER A 101     -31.588 -20.642  24.112  1.00  0.00           H  
ATOM   1466  HB3 SER A 101     -30.726 -22.000  23.390  1.00  0.00           H  
ATOM   1467  HG  SER A 101     -31.265 -22.883  25.712  1.00  0.00           H  
ATOM   1468  N   GLY A 102     -28.761 -23.281  24.519  1.00  0.00           N  
ATOM   1469  CA  GLY A 102     -28.035 -24.510  24.782  1.00  0.00           C  
ATOM   1470  C   GLY A 102     -26.776 -24.630  23.947  1.00  0.00           C  
ATOM   1471  O   GLY A 102     -26.531 -25.664  23.326  1.00  0.00           O  
ATOM   1472  H   GLY A 102     -29.098 -23.096  23.617  1.00  0.00           H  
ATOM   1473  HA2 GLY A 102     -27.766 -24.539  25.828  1.00  0.00           H  
ATOM   1474  HA3 GLY A 102     -28.680 -25.348  24.563  1.00  0.00           H  
TER    1475      GLY A 102                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -4.118   2.457 -18.446  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.658   1.360 -17.665  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.150   1.184 -17.867  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.873   2.157 -18.085  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.690   3.218 -18.680  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.157   0.448 -17.951  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.469   1.551 -16.619  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.613  -0.060 -17.797  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.028  -0.360 -17.980  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.881   0.404 -16.972  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.456   0.650 -15.843  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.274  -1.864 -17.837  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.974  -2.307 -16.525  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.987  -0.793 -17.621  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.306  -0.052 -18.976  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.311  -2.077 -18.048  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.647  -2.396 -18.537  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.555  -1.870 -15.898  1.00  0.00           H  
ATOM     19  N   SER A   3     -10.086   0.778 -17.389  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.998   1.518 -16.524  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.562   0.617 -15.430  1.00  0.00           C  
ATOM     22  O   SER A   3     -12.562  -0.071 -15.631  1.00  0.00           O  
ATOM     23  CB  SER A   3     -12.141   2.117 -17.347  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.741   3.207 -16.669  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.368   0.553 -18.300  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.440   2.319 -16.062  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.756   2.465 -18.293  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.891   1.359 -17.520  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.696   3.117 -16.700  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.911   0.625 -14.271  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.361  -0.195 -13.162  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.127  -1.674 -13.402  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.636  -2.240 -14.368  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.119   1.193 -14.168  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.830   0.102 -12.270  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -12.418  -0.030 -13.012  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.353  -2.300 -12.521  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.048  -3.720 -12.645  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.737  -4.330 -11.281  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.645  -3.622 -10.279  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.865  -3.929 -13.591  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.687  -3.333 -13.075  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.977  -1.793 -11.771  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.918  -4.211 -13.055  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.692  -4.986 -13.720  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.090  -3.481 -14.549  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.924  -2.606 -12.495  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.576  -5.649 -11.253  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.279  -6.356 -10.013  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.923  -5.931  -9.456  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.927  -6.636  -9.613  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.296  -7.868 -10.246  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.517  -8.279 -10.835  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.662  -6.159 -12.085  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.045  -6.103  -9.295  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.484  -8.137 -10.905  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.176  -8.377  -9.300  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.459  -9.207 -11.078  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.895  -4.772  -8.805  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.657  -4.272  -8.235  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.247  -2.936  -8.822  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.741  -2.872  -9.943  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.721  -4.253  -8.711  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.784  -4.161  -7.169  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.872  -4.990  -8.421  1.00  0.00           H  
ATOM     66  N   ARG A   8      -6.467  -1.866  -8.065  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.119  -0.525  -8.519  1.00  0.00           C  
ATOM     68  C   ARG A   8      -4.660  -0.206  -8.205  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.067  -0.791  -7.298  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -7.031   0.512  -7.860  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.884   0.580  -6.349  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.798   1.636  -5.747  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -9.209   1.294  -5.906  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -9.919   1.586  -6.990  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -9.352   2.222  -8.006  1.00  0.00           N  
ATOM     76  NH2 ARG A   8     -11.198   1.241  -7.059  1.00  0.00           N  
ATOM     77  H   ARG A   8      -6.873  -1.981  -7.181  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.261  -0.489  -9.588  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -6.801   1.486  -8.266  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -8.057   0.268  -8.090  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -7.138  -0.382  -5.928  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -5.860   0.821  -6.107  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -7.576   1.728  -4.695  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -7.608   2.579  -6.239  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -9.647   0.823  -5.167  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -8.388   2.482  -7.957  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -9.889   2.440  -8.821  1.00  0.00           H  
ATOM     88 HH21 ARG A   8     -11.629   0.761  -6.295  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -11.732   1.462  -7.875  1.00  0.00           H  
ATOM     90  N   VAL A   9      -4.086   0.723  -8.963  1.00  0.00           N  
ATOM     91  CA  VAL A   9      -2.697   1.120  -8.766  1.00  0.00           C  
ATOM     92  C   VAL A   9      -2.604   2.426  -7.985  1.00  0.00           C  
ATOM     93  O   VAL A   9      -3.361   3.365  -8.233  1.00  0.00           O  
ATOM     94  CB  VAL A   9      -1.965   1.285 -10.111  1.00  0.00           C  
ATOM     95  CG1 VAL A   9      -0.559   1.822  -9.891  1.00  0.00           C  
ATOM     96  CG2 VAL A   9      -1.928  -0.036 -10.863  1.00  0.00           C  
ATOM     97  H   VAL A   9      -4.611   1.154  -9.670  1.00  0.00           H  
ATOM     98  HA  VAL A   9      -2.204   0.340  -8.204  1.00  0.00           H  
ATOM     99  HB  VAL A   9      -2.510   2.001 -10.709  1.00  0.00           H  
ATOM    100 HG11 VAL A   9      -0.613   2.851  -9.569  1.00  0.00           H  
ATOM    101 HG12 VAL A   9      -0.062   1.232  -9.134  1.00  0.00           H  
ATOM    102 HG13 VAL A   9      -0.003   1.764 -10.815  1.00  0.00           H  
ATOM    103 HG21 VAL A   9      -2.096  -0.848 -10.171  1.00  0.00           H  
ATOM    104 HG22 VAL A   9      -2.701  -0.043 -11.619  1.00  0.00           H  
ATOM    105 HG23 VAL A   9      -0.964  -0.157 -11.333  1.00  0.00           H  
ATOM    106  N   VAL A  10      -1.670   2.480  -7.041  1.00  0.00           N  
ATOM    107  CA  VAL A  10      -1.476   3.672  -6.224  1.00  0.00           C  
ATOM    108  C   VAL A  10      -0.031   4.153  -6.289  1.00  0.00           C  
ATOM    109  O   VAL A  10       0.893   3.357  -6.459  1.00  0.00           O  
ATOM    110  CB  VAL A  10      -1.853   3.412  -4.754  1.00  0.00           C  
ATOM    111  CG1 VAL A  10      -1.806   4.705  -3.954  1.00  0.00           C  
ATOM    112  CG2 VAL A  10      -3.229   2.769  -4.663  1.00  0.00           C  
ATOM    113  H   VAL A  10      -1.097   1.699  -6.891  1.00  0.00           H  
ATOM    114  HA  VAL A  10      -2.122   4.448  -6.608  1.00  0.00           H  
ATOM    115  HB  VAL A  10      -1.131   2.728  -4.333  1.00  0.00           H  
ATOM    116 HG11 VAL A  10      -0.831   4.813  -3.503  1.00  0.00           H  
ATOM    117 HG12 VAL A  10      -1.996   5.542  -4.610  1.00  0.00           H  
ATOM    118 HG13 VAL A  10      -2.559   4.677  -3.180  1.00  0.00           H  
ATOM    119 HG21 VAL A  10      -3.176   1.896  -4.030  1.00  0.00           H  
ATOM    120 HG22 VAL A  10      -3.930   3.476  -4.243  1.00  0.00           H  
ATOM    121 HG23 VAL A  10      -3.558   2.480  -5.650  1.00  0.00           H  
ATOM    122  N   VAL A  11       0.158   5.462  -6.152  1.00  0.00           N  
ATOM    123  CA  VAL A  11       1.491   6.050  -6.194  1.00  0.00           C  
ATOM    124  C   VAL A  11       1.625   7.180  -5.179  1.00  0.00           C  
ATOM    125  O   VAL A  11       0.886   8.164  -5.229  1.00  0.00           O  
ATOM    126  CB  VAL A  11       1.822   6.594  -7.597  1.00  0.00           C  
ATOM    127  CG1 VAL A  11       3.180   7.278  -7.598  1.00  0.00           C  
ATOM    128  CG2 VAL A  11       1.779   5.473  -8.625  1.00  0.00           C  
ATOM    129  H   VAL A  11      -0.618   6.045  -6.020  1.00  0.00           H  
ATOM    130  HA  VAL A  11       2.206   5.276  -5.953  1.00  0.00           H  
ATOM    131  HB  VAL A  11       1.074   7.326  -7.862  1.00  0.00           H  
ATOM    132 HG11 VAL A  11       3.442   7.555  -8.609  1.00  0.00           H  
ATOM    133 HG12 VAL A  11       3.138   8.163  -6.980  1.00  0.00           H  
ATOM    134 HG13 VAL A  11       3.925   6.601  -7.207  1.00  0.00           H  
ATOM    135 HG21 VAL A  11       2.785   5.145  -8.840  1.00  0.00           H  
ATOM    136 HG22 VAL A  11       1.207   4.645  -8.232  1.00  0.00           H  
ATOM    137 HG23 VAL A  11       1.316   5.833  -9.531  1.00  0.00           H  
ATOM    138  N   ILE A  12       2.573   7.033  -4.259  1.00  0.00           N  
ATOM    139  CA  ILE A  12       2.804   8.042  -3.233  1.00  0.00           C  
ATOM    140  C   ILE A  12       4.269   8.465  -3.199  1.00  0.00           C  
ATOM    141  O   ILE A  12       5.153   7.716  -3.615  1.00  0.00           O  
ATOM    142  CB  ILE A  12       2.397   7.530  -1.839  1.00  0.00           C  
ATOM    143  CG1 ILE A  12       0.957   7.012  -1.862  1.00  0.00           C  
ATOM    144  CG2 ILE A  12       2.550   8.635  -0.804  1.00  0.00           C  
ATOM    145  CD1 ILE A  12       0.695   5.913  -0.856  1.00  0.00           C  
ATOM    146  H   ILE A  12       3.129   6.227  -4.271  1.00  0.00           H  
ATOM    147  HA  ILE A  12       2.197   8.903  -3.470  1.00  0.00           H  
ATOM    148  HB  ILE A  12       3.059   6.722  -1.568  1.00  0.00           H  
ATOM    149 HG12 ILE A  12       0.284   7.826  -1.647  1.00  0.00           H  
ATOM    150 HG13 ILE A  12       0.740   6.621  -2.846  1.00  0.00           H  
ATOM    151 HG21 ILE A  12       2.146   8.302   0.141  1.00  0.00           H  
ATOM    152 HG22 ILE A  12       3.596   8.872  -0.683  1.00  0.00           H  
ATOM    153 HG23 ILE A  12       2.017   9.514  -1.133  1.00  0.00           H  
ATOM    154 HD11 ILE A  12       1.168   5.000  -1.187  1.00  0.00           H  
ATOM    155 HD12 ILE A  12       1.095   6.200   0.104  1.00  0.00           H  
ATOM    156 HD13 ILE A  12      -0.371   5.753  -0.768  1.00  0.00           H  
ATOM    157  N   LYS A  13       4.519   9.670  -2.699  1.00  0.00           N  
ATOM    158  CA  LYS A  13       5.877  10.193  -2.606  1.00  0.00           C  
ATOM    159  C   LYS A  13       6.113  10.859  -1.254  1.00  0.00           C  
ATOM    160  O   LYS A  13       5.430  11.819  -0.896  1.00  0.00           O  
ATOM    161  CB  LYS A  13       6.137  11.196  -3.732  1.00  0.00           C  
ATOM    162  CG  LYS A  13       5.397  10.872  -5.018  1.00  0.00           C  
ATOM    163  CD  LYS A  13       5.724  11.870  -6.117  1.00  0.00           C  
ATOM    164  CE  LYS A  13       4.766  13.051  -6.100  1.00  0.00           C  
ATOM    165  NZ  LYS A  13       5.251  14.146  -5.216  1.00  0.00           N  
ATOM    166  H   LYS A  13       3.772  10.221  -2.383  1.00  0.00           H  
ATOM    167  HA  LYS A  13       6.560   9.364  -2.710  1.00  0.00           H  
ATOM    168  HB2 LYS A  13       5.829  12.178  -3.402  1.00  0.00           H  
ATOM    169  HB3 LYS A  13       7.196  11.213  -3.946  1.00  0.00           H  
ATOM    170  HG2 LYS A  13       5.682   9.884  -5.348  1.00  0.00           H  
ATOM    171  HG3 LYS A  13       4.333  10.897  -4.827  1.00  0.00           H  
ATOM    172  HD2 LYS A  13       6.730  12.234  -5.972  1.00  0.00           H  
ATOM    173  HD3 LYS A  13       5.653  11.373  -7.074  1.00  0.00           H  
ATOM    174  HE2 LYS A  13       4.666  13.430  -7.106  1.00  0.00           H  
ATOM    175  HE3 LYS A  13       3.804  12.712  -5.745  1.00  0.00           H  
ATOM    176  HZ1 LYS A  13       4.619  14.250  -4.396  1.00  0.00           H  
ATOM    177  HZ2 LYS A  13       5.272  15.045  -5.738  1.00  0.00           H  
ATOM    178  HZ3 LYS A  13       6.211  13.933  -4.876  1.00  0.00           H  
ATOM    179  N   LYS A  14       7.083  10.344  -0.507  1.00  0.00           N  
ATOM    180  CA  LYS A  14       7.411  10.889   0.805  1.00  0.00           C  
ATOM    181  C   LYS A  14       7.216  12.401   0.830  1.00  0.00           C  
ATOM    182  O   LYS A  14       7.497  13.090  -0.150  1.00  0.00           O  
ATOM    183  CB  LYS A  14       8.856  10.545   1.176  1.00  0.00           C  
ATOM    184  CG  LYS A  14       9.082  10.404   2.671  1.00  0.00           C  
ATOM    185  CD  LYS A  14      10.413   9.735   2.973  1.00  0.00           C  
ATOM    186  CE  LYS A  14      10.343   8.231   2.758  1.00  0.00           C  
ATOM    187  NZ  LYS A  14       9.632   7.545   3.872  1.00  0.00           N  
ATOM    188  H   LYS A  14       7.592   9.578  -0.847  1.00  0.00           H  
ATOM    189  HA  LYS A  14       6.746  10.440   1.527  1.00  0.00           H  
ATOM    190  HB2 LYS A  14       9.124   9.612   0.702  1.00  0.00           H  
ATOM    191  HB3 LYS A  14       9.505  11.326   0.807  1.00  0.00           H  
ATOM    192  HG2 LYS A  14       9.074  11.385   3.122  1.00  0.00           H  
ATOM    193  HG3 LYS A  14       8.286   9.806   3.092  1.00  0.00           H  
ATOM    194  HD2 LYS A  14      11.169  10.146   2.320  1.00  0.00           H  
ATOM    195  HD3 LYS A  14      10.679   9.932   4.002  1.00  0.00           H  
ATOM    196  HE2 LYS A  14       9.820   8.036   1.835  1.00  0.00           H  
ATOM    197  HE3 LYS A  14      11.349   7.843   2.691  1.00  0.00           H  
ATOM    198  HZ1 LYS A  14       8.605   7.685   3.781  1.00  0.00           H  
ATOM    199  HZ2 LYS A  14       9.943   7.931   4.786  1.00  0.00           H  
ATOM    200  HZ3 LYS A  14       9.836   6.525   3.852  1.00  0.00           H  
ATOM    201  N   GLY A  15       6.732  12.913   1.958  1.00  0.00           N  
ATOM    202  CA  GLY A  15       6.508  14.341   2.089  1.00  0.00           C  
ATOM    203  C   GLY A  15       6.920  14.869   3.449  1.00  0.00           C  
ATOM    204  O   GLY A  15       7.982  14.519   3.963  1.00  0.00           O  
ATOM    205  H   GLY A  15       6.525  12.315   2.707  1.00  0.00           H  
ATOM    206  HA2 GLY A  15       7.076  14.854   1.328  1.00  0.00           H  
ATOM    207  HA3 GLY A  15       5.458  14.544   1.940  1.00  0.00           H  
ATOM    208  N   SER A  16       6.077  15.716   4.033  1.00  0.00           N  
ATOM    209  CA  SER A  16       6.362  16.298   5.339  1.00  0.00           C  
ATOM    210  C   SER A  16       6.300  15.236   6.432  1.00  0.00           C  
ATOM    211  O   SER A  16       7.223  15.100   7.234  1.00  0.00           O  
ATOM    212  CB  SER A  16       5.370  17.422   5.647  1.00  0.00           C  
ATOM    213  OG  SER A  16       4.041  16.933   5.685  1.00  0.00           O  
ATOM    214  H   SER A  16       5.246  15.956   3.572  1.00  0.00           H  
ATOM    215  HA  SER A  16       7.360  16.709   5.309  1.00  0.00           H  
ATOM    216  HB2 SER A  16       5.609  17.857   6.605  1.00  0.00           H  
ATOM    217  HB3 SER A  16       5.440  18.180   4.880  1.00  0.00           H  
ATOM    218  HG  SER A  16       3.833  16.503   4.852  1.00  0.00           H  
ATOM    219  N   ASN A  17       5.203  14.486   6.458  1.00  0.00           N  
ATOM    220  CA  ASN A  17       5.018  13.436   7.453  1.00  0.00           C  
ATOM    221  C   ASN A  17       5.029  12.058   6.798  1.00  0.00           C  
ATOM    222  O   ASN A  17       3.980  11.448   6.594  1.00  0.00           O  
ATOM    223  CB  ASN A  17       3.704  13.644   8.208  1.00  0.00           C  
ATOM    224  CG  ASN A  17       3.825  14.686   9.303  1.00  0.00           C  
ATOM    225  OD1 ASN A  17       4.909  14.918   9.838  1.00  0.00           O  
ATOM    226  ND2 ASN A  17       2.708  15.321   9.642  1.00  0.00           N  
ATOM    227  H   ASN A  17       4.501  14.642   5.793  1.00  0.00           H  
ATOM    228  HA  ASN A  17       5.838  13.495   8.153  1.00  0.00           H  
ATOM    229  HB2 ASN A  17       2.944  13.969   7.512  1.00  0.00           H  
ATOM    230  HB3 ASN A  17       3.400  12.710   8.656  1.00  0.00           H  
ATOM    231 HD21 ASN A  17       1.881  15.085   9.172  1.00  0.00           H  
ATOM    232 HD22 ASN A  17       2.758  16.000  10.346  1.00  0.00           H  
ATOM    233  N   GLY A  18       6.223  11.572   6.472  1.00  0.00           N  
ATOM    234  CA  GLY A  18       6.348  10.270   5.845  1.00  0.00           C  
ATOM    235  C   GLY A  18       5.454  10.124   4.629  1.00  0.00           C  
ATOM    236  O   GLY A  18       5.435  10.993   3.756  1.00  0.00           O  
ATOM    237  H   GLY A  18       7.025  12.103   6.660  1.00  0.00           H  
ATOM    238  HA2 GLY A  18       7.374  10.124   5.544  1.00  0.00           H  
ATOM    239  HA3 GLY A  18       6.083   9.509   6.564  1.00  0.00           H  
ATOM    240  N   TYR A  19       4.714   9.023   4.569  1.00  0.00           N  
ATOM    241  CA  TYR A  19       3.817   8.765   3.449  1.00  0.00           C  
ATOM    242  C   TYR A  19       2.393   9.203   3.778  1.00  0.00           C  
ATOM    243  O   TYR A  19       1.760   9.924   3.009  1.00  0.00           O  
ATOM    244  CB  TYR A  19       3.834   7.278   3.087  1.00  0.00           C  
ATOM    245  CG  TYR A  19       5.099   6.841   2.383  1.00  0.00           C  
ATOM    246  CD1 TYR A  19       6.213   6.430   3.104  1.00  0.00           C  
ATOM    247  CD2 TYR A  19       5.181   6.841   0.996  1.00  0.00           C  
ATOM    248  CE1 TYR A  19       7.371   6.031   2.465  1.00  0.00           C  
ATOM    249  CE2 TYR A  19       6.334   6.442   0.348  1.00  0.00           C  
ATOM    250  CZ  TYR A  19       7.426   6.038   1.087  1.00  0.00           C  
ATOM    251  OH  TYR A  19       8.577   5.641   0.446  1.00  0.00           O  
ATOM    252  H   TYR A  19       4.772   8.367   5.295  1.00  0.00           H  
ATOM    253  HA  TYR A  19       4.171   9.335   2.603  1.00  0.00           H  
ATOM    254  HB2 TYR A  19       3.740   6.694   3.989  1.00  0.00           H  
ATOM    255  HB3 TYR A  19       3.000   7.064   2.435  1.00  0.00           H  
ATOM    256  HD1 TYR A  19       6.166   6.425   4.184  1.00  0.00           H  
ATOM    257  HD2 TYR A  19       4.323   7.159   0.420  1.00  0.00           H  
ATOM    258  HE1 TYR A  19       8.226   5.714   3.043  1.00  0.00           H  
ATOM    259  HE2 TYR A  19       6.377   6.448  -0.731  1.00  0.00           H  
ATOM    260  HH  TYR A  19       8.380   4.906  -0.139  1.00  0.00           H  
ATOM    261  N   GLY A  20       1.896   8.761   4.930  1.00  0.00           N  
ATOM    262  CA  GLY A  20       0.552   9.117   5.343  1.00  0.00           C  
ATOM    263  C   GLY A  20      -0.290   7.904   5.685  1.00  0.00           C  
ATOM    264  O   GLY A  20      -1.296   8.015   6.386  1.00  0.00           O  
ATOM    265  H   GLY A  20       2.448   8.189   5.504  1.00  0.00           H  
ATOM    266  HA2 GLY A  20       0.611   9.757   6.210  1.00  0.00           H  
ATOM    267  HA3 GLY A  20       0.073   9.659   4.540  1.00  0.00           H  
ATOM    268  N   PHE A  21       0.119   6.742   5.186  1.00  0.00           N  
ATOM    269  CA  PHE A  21      -0.606   5.503   5.441  1.00  0.00           C  
ATOM    270  C   PHE A  21       0.210   4.567   6.328  1.00  0.00           C  
ATOM    271  O   PHE A  21       1.381   4.824   6.608  1.00  0.00           O  
ATOM    272  CB  PHE A  21      -0.945   4.806   4.122  1.00  0.00           C  
ATOM    273  CG  PHE A  21       0.226   4.104   3.496  1.00  0.00           C  
ATOM    274  CD1 PHE A  21       1.086   4.783   2.648  1.00  0.00           C  
ATOM    275  CD2 PHE A  21       0.468   2.764   3.756  1.00  0.00           C  
ATOM    276  CE1 PHE A  21       2.165   4.140   2.072  1.00  0.00           C  
ATOM    277  CE2 PHE A  21       1.545   2.116   3.183  1.00  0.00           C  
ATOM    278  CZ  PHE A  21       2.394   2.805   2.338  1.00  0.00           C  
ATOM    279  H   PHE A  21       0.929   6.718   4.634  1.00  0.00           H  
ATOM    280  HA  PHE A  21      -1.523   5.755   5.951  1.00  0.00           H  
ATOM    281  HB2 PHE A  21      -1.715   4.070   4.299  1.00  0.00           H  
ATOM    282  HB3 PHE A  21      -1.308   5.539   3.418  1.00  0.00           H  
ATOM    283  HD1 PHE A  21       0.907   5.828   2.439  1.00  0.00           H  
ATOM    284  HD2 PHE A  21      -0.196   2.224   4.415  1.00  0.00           H  
ATOM    285  HE1 PHE A  21       2.827   4.682   1.412  1.00  0.00           H  
ATOM    286  HE2 PHE A  21       1.722   1.072   3.393  1.00  0.00           H  
ATOM    287  HZ  PHE A  21       3.237   2.301   1.889  1.00  0.00           H  
ATOM    288  N   TYR A  22      -0.418   3.483   6.769  1.00  0.00           N  
ATOM    289  CA  TYR A  22       0.247   2.510   7.628  1.00  0.00           C  
ATOM    290  C   TYR A  22       0.005   1.089   7.130  1.00  0.00           C  
ATOM    291  O   TYR A  22      -0.761   0.869   6.191  1.00  0.00           O  
ATOM    292  CB  TYR A  22      -0.247   2.649   9.069  1.00  0.00           C  
ATOM    293  CG  TYR A  22       0.262   3.890   9.766  1.00  0.00           C  
ATOM    294  CD1 TYR A  22      -0.426   5.094   9.672  1.00  0.00           C  
ATOM    295  CD2 TYR A  22       1.429   3.859  10.518  1.00  0.00           C  
ATOM    296  CE1 TYR A  22       0.035   6.231  10.307  1.00  0.00           C  
ATOM    297  CE2 TYR A  22       1.897   4.991  11.158  1.00  0.00           C  
ATOM    298  CZ  TYR A  22       1.197   6.174  11.049  1.00  0.00           C  
ATOM    299  OH  TYR A  22       1.660   7.304  11.684  1.00  0.00           O  
ATOM    300  H   TYR A  22      -1.352   3.333   6.512  1.00  0.00           H  
ATOM    301  HA  TYR A  22       1.308   2.714   7.600  1.00  0.00           H  
ATOM    302  HB2 TYR A  22      -1.325   2.686   9.070  1.00  0.00           H  
ATOM    303  HB3 TYR A  22       0.080   1.791   9.638  1.00  0.00           H  
ATOM    304  HD1 TYR A  22      -1.335   5.135   9.090  1.00  0.00           H  
ATOM    305  HD2 TYR A  22       1.976   2.931  10.601  1.00  0.00           H  
ATOM    306  HE1 TYR A  22      -0.513   7.158  10.223  1.00  0.00           H  
ATOM    307  HE2 TYR A  22       2.806   4.947  11.739  1.00  0.00           H  
ATOM    308  HH  TYR A  22       2.043   7.061  12.530  1.00  0.00           H  
ATOM    309  N   LEU A  23       0.664   0.126   7.765  1.00  0.00           N  
ATOM    310  CA  LEU A  23       0.522  -1.276   7.389  1.00  0.00           C  
ATOM    311  C   LEU A  23       0.459  -2.168   8.625  1.00  0.00           C  
ATOM    312  O   LEU A  23       1.083  -1.876   9.645  1.00  0.00           O  
ATOM    313  CB  LEU A  23       1.686  -1.705   6.495  1.00  0.00           C  
ATOM    314  CG  LEU A  23       1.755  -1.043   5.118  1.00  0.00           C  
ATOM    315  CD1 LEU A  23       3.067  -1.383   4.428  1.00  0.00           C  
ATOM    316  CD2 LEU A  23       0.573  -1.471   4.261  1.00  0.00           C  
ATOM    317  H   LEU A  23       1.261   0.363   8.505  1.00  0.00           H  
ATOM    318  HA  LEU A  23      -0.401  -1.379   6.838  1.00  0.00           H  
ATOM    319  HB2 LEU A  23       2.604  -1.480   7.016  1.00  0.00           H  
ATOM    320  HB3 LEU A  23       1.612  -2.773   6.346  1.00  0.00           H  
ATOM    321  HG  LEU A  23       1.711   0.030   5.239  1.00  0.00           H  
ATOM    322 HD11 LEU A  23       3.112  -0.881   3.473  1.00  0.00           H  
ATOM    323 HD12 LEU A  23       3.128  -2.451   4.276  1.00  0.00           H  
ATOM    324 HD13 LEU A  23       3.893  -1.059   5.044  1.00  0.00           H  
ATOM    325 HD21 LEU A  23       0.929  -2.042   3.417  1.00  0.00           H  
ATOM    326 HD22 LEU A  23       0.049  -0.594   3.907  1.00  0.00           H  
ATOM    327 HD23 LEU A  23      -0.098  -2.078   4.850  1.00  0.00           H  
ATOM    328  N   ARG A  24      -0.296  -3.257   8.525  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -0.440  -4.192   9.634  1.00  0.00           C  
ATOM    330  C   ARG A  24      -0.735  -5.599   9.124  1.00  0.00           C  
ATOM    331  O   ARG A  24      -1.463  -5.776   8.147  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -1.556  -3.734  10.574  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -1.554  -4.448  11.916  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -2.585  -3.855  12.864  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -2.528  -4.469  14.188  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -3.034  -5.666  14.465  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -3.631  -6.373  13.516  1.00  0.00           N  
ATOM    338  NH2 ARG A  24      -2.943  -6.157  15.694  1.00  0.00           N  
ATOM    339  H   ARG A  24      -0.769  -3.435   7.685  1.00  0.00           H  
ATOM    340  HA  ARG A  24       0.493  -4.207  10.178  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -1.447  -2.675  10.755  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -2.508  -3.913  10.097  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -1.784  -5.491  11.758  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -0.574  -4.357  12.360  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -2.398  -2.796  12.961  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -3.569  -4.011  12.447  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -2.090  -3.964  14.904  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -3.701  -6.005  12.589  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -4.011  -7.274  13.727  1.00  0.00           H  
ATOM    350 HH21 ARG A  24      -2.493  -5.627  16.412  1.00  0.00           H  
ATOM    351 HH22 ARG A  24      -3.324  -7.058  15.902  1.00  0.00           H  
ATOM    352  N   ALA A  25      -0.164  -6.597   9.791  1.00  0.00           N  
ATOM    353  CA  ALA A  25      -0.368  -7.988   9.407  1.00  0.00           C  
ATOM    354  C   ALA A  25      -1.832  -8.389   9.549  1.00  0.00           C  
ATOM    355  O   ALA A  25      -2.339  -8.540  10.660  1.00  0.00           O  
ATOM    356  CB  ALA A  25       0.515  -8.901  10.244  1.00  0.00           C  
ATOM    357  H   ALA A  25       0.405  -6.392  10.562  1.00  0.00           H  
ATOM    358  HA  ALA A  25      -0.075  -8.094   8.372  1.00  0.00           H  
ATOM    359  HB1 ALA A  25       0.066  -9.883  10.299  1.00  0.00           H  
ATOM    360  HB2 ALA A  25       1.491  -8.976   9.787  1.00  0.00           H  
ATOM    361  HB3 ALA A  25       0.613  -8.494  11.239  1.00  0.00           H  
ATOM    362  N   GLY A  26      -2.507  -8.559   8.416  1.00  0.00           N  
ATOM    363  CA  GLY A  26      -3.908  -8.940   8.438  1.00  0.00           C  
ATOM    364  C   GLY A  26      -4.105 -10.407   8.764  1.00  0.00           C  
ATOM    365  O   GLY A  26      -3.180 -11.100   9.187  1.00  0.00           O  
ATOM    366  H   GLY A  26      -2.051  -8.425   7.559  1.00  0.00           H  
ATOM    367  HA2 GLY A  26      -4.420  -8.345   9.179  1.00  0.00           H  
ATOM    368  HA3 GLY A  26      -4.338  -8.738   7.468  1.00  0.00           H  
ATOM    369  N   PRO A  27      -5.336 -10.901   8.567  1.00  0.00           N  
ATOM    370  CA  PRO A  27      -5.681 -12.299   8.838  1.00  0.00           C  
ATOM    371  C   PRO A  27      -5.032 -13.259   7.847  1.00  0.00           C  
ATOM    372  O   PRO A  27      -4.160 -12.868   7.071  1.00  0.00           O  
ATOM    373  CB  PRO A  27      -7.204 -12.325   8.688  1.00  0.00           C  
ATOM    374  CG  PRO A  27      -7.513 -11.191   7.773  1.00  0.00           C  
ATOM    375  CD  PRO A  27      -6.487 -10.131   8.065  1.00  0.00           C  
ATOM    376  HA  PRO A  27      -5.412 -12.586   9.844  1.00  0.00           H  
ATOM    377  HB2 PRO A  27      -7.511 -13.271   8.264  1.00  0.00           H  
ATOM    378  HB3 PRO A  27      -7.667 -12.190   9.654  1.00  0.00           H  
ATOM    379  HG2 PRO A  27      -7.436 -11.515   6.747  1.00  0.00           H  
ATOM    380  HG3 PRO A  27      -8.506 -10.816   7.976  1.00  0.00           H  
ATOM    381  HD2 PRO A  27      -6.229  -9.597   7.163  1.00  0.00           H  
ATOM    382  HD3 PRO A  27      -6.852  -9.449   8.818  1.00  0.00           H  
ATOM    383  N   GLU A  28      -5.463 -14.516   7.878  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -4.922 -15.531   6.982  1.00  0.00           C  
ATOM    385  C   GLU A  28      -4.571 -14.927   5.625  1.00  0.00           C  
ATOM    386  O   GLU A  28      -3.500 -15.188   5.077  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -5.926 -16.671   6.800  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -7.262 -16.220   6.231  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -8.338 -17.280   6.361  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -8.878 -17.443   7.475  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -8.641 -17.947   5.349  1.00  0.00           O  
ATOM    392  H   GLU A  28      -6.160 -14.767   8.520  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -4.022 -15.925   7.430  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -5.503 -17.405   6.132  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -6.105 -17.132   7.760  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -7.584 -15.336   6.760  1.00  0.00           H  
ATOM    397  HG3 GLU A  28      -7.132 -15.986   5.185  1.00  0.00           H  
ATOM    398  N   GLN A  29      -5.481 -14.120   5.090  1.00  0.00           N  
ATOM    399  CA  GLN A  29      -5.269 -13.480   3.797  1.00  0.00           C  
ATOM    400  C   GLN A  29      -3.862 -12.897   3.703  1.00  0.00           C  
ATOM    401  O   GLN A  29      -3.369 -12.281   4.648  1.00  0.00           O  
ATOM    402  CB  GLN A  29      -6.306 -12.378   3.573  1.00  0.00           C  
ATOM    403  CG  GLN A  29      -7.707 -12.906   3.310  1.00  0.00           C  
ATOM    404  CD  GLN A  29      -7.718 -14.080   2.351  1.00  0.00           C  
ATOM    405  OE1 GLN A  29      -7.774 -15.237   2.768  1.00  0.00           O  
ATOM    406  NE2 GLN A  29      -7.664 -13.788   1.057  1.00  0.00           N  
ATOM    407  H   GLN A  29      -6.315 -13.951   5.575  1.00  0.00           H  
ATOM    408  HA  GLN A  29      -5.385 -14.232   3.032  1.00  0.00           H  
ATOM    409  HB2 GLN A  29      -6.340 -11.748   4.449  1.00  0.00           H  
ATOM    410  HB3 GLN A  29      -6.004 -11.783   2.723  1.00  0.00           H  
ATOM    411  HG2 GLN A  29      -8.140 -13.224   4.247  1.00  0.00           H  
ATOM    412  HG3 GLN A  29      -8.304 -12.111   2.890  1.00  0.00           H  
ATOM    413 HE21 GLN A  29      -7.620 -12.843   0.798  1.00  0.00           H  
ATOM    414 HE22 GLN A  29      -7.669 -14.527   0.415  1.00  0.00           H  
ATOM    415  N   LYS A  30      -3.221 -13.095   2.557  1.00  0.00           N  
ATOM    416  CA  LYS A  30      -1.871 -12.589   2.337  1.00  0.00           C  
ATOM    417  C   LYS A  30      -1.903 -11.132   1.886  1.00  0.00           C  
ATOM    418  O   LYS A  30      -2.706 -10.753   1.035  1.00  0.00           O  
ATOM    419  CB  LYS A  30      -1.148 -13.442   1.292  1.00  0.00           C  
ATOM    420  CG  LYS A  30      -0.986 -14.896   1.700  1.00  0.00           C  
ATOM    421  CD  LYS A  30      -2.165 -15.738   1.242  1.00  0.00           C  
ATOM    422  CE  LYS A  30      -1.961 -17.209   1.572  1.00  0.00           C  
ATOM    423  NZ  LYS A  30      -2.727 -18.095   0.653  1.00  0.00           N  
ATOM    424  H   LYS A  30      -3.667 -13.594   1.839  1.00  0.00           H  
ATOM    425  HA  LYS A  30      -1.337 -12.652   3.273  1.00  0.00           H  
ATOM    426  HB2 LYS A  30      -1.707 -13.409   0.369  1.00  0.00           H  
ATOM    427  HB3 LYS A  30      -0.165 -13.026   1.123  1.00  0.00           H  
ATOM    428  HG2 LYS A  30      -0.084 -15.287   1.254  1.00  0.00           H  
ATOM    429  HG3 LYS A  30      -0.912 -14.952   2.777  1.00  0.00           H  
ATOM    430  HD2 LYS A  30      -3.059 -15.391   1.738  1.00  0.00           H  
ATOM    431  HD3 LYS A  30      -2.279 -15.631   0.173  1.00  0.00           H  
ATOM    432  HE2 LYS A  30      -0.910 -17.441   1.489  1.00  0.00           H  
ATOM    433  HE3 LYS A  30      -2.290 -17.386   2.586  1.00  0.00           H  
ATOM    434  HZ1 LYS A  30      -3.133 -18.893   1.182  1.00  0.00           H  
ATOM    435  HZ2 LYS A  30      -2.100 -18.469  -0.088  1.00  0.00           H  
ATOM    436  HZ3 LYS A  30      -3.498 -17.563   0.203  1.00  0.00           H  
ATOM    437  N   GLY A  31      -1.022 -10.320   2.462  1.00  0.00           N  
ATOM    438  CA  GLY A  31      -0.965  -8.914   2.105  1.00  0.00           C  
ATOM    439  C   GLY A  31      -1.033  -8.005   3.316  1.00  0.00           C  
ATOM    440  O   GLY A  31      -1.409  -8.439   4.404  1.00  0.00           O  
ATOM    441  H   GLY A  31      -0.405 -10.678   3.134  1.00  0.00           H  
ATOM    442  HA2 GLY A  31      -0.043  -8.725   1.577  1.00  0.00           H  
ATOM    443  HA3 GLY A  31      -1.795  -8.687   1.452  1.00  0.00           H  
ATOM    444  N   GLN A  32      -0.665  -6.742   3.127  1.00  0.00           N  
ATOM    445  CA  GLN A  32      -0.684  -5.771   4.215  1.00  0.00           C  
ATOM    446  C   GLN A  32      -1.935  -4.901   4.146  1.00  0.00           C  
ATOM    447  O   GLN A  32      -2.362  -4.496   3.065  1.00  0.00           O  
ATOM    448  CB  GLN A  32       0.567  -4.892   4.163  1.00  0.00           C  
ATOM    449  CG  GLN A  32       1.849  -5.637   4.497  1.00  0.00           C  
ATOM    450  CD  GLN A  32       1.788  -6.327   5.846  1.00  0.00           C  
ATOM    451  OE1 GLN A  32       1.405  -5.724   6.848  1.00  0.00           O  
ATOM    452  NE2 GLN A  32       2.165  -7.600   5.877  1.00  0.00           N  
ATOM    453  H   GLN A  32      -0.375  -6.457   2.236  1.00  0.00           H  
ATOM    454  HA  GLN A  32      -0.691  -6.317   5.146  1.00  0.00           H  
ATOM    455  HB2 GLN A  32       0.663  -4.481   3.169  1.00  0.00           H  
ATOM    456  HB3 GLN A  32       0.452  -4.082   4.868  1.00  0.00           H  
ATOM    457  HG2 GLN A  32       2.026  -6.383   3.736  1.00  0.00           H  
ATOM    458  HG3 GLN A  32       2.667  -4.933   4.506  1.00  0.00           H  
ATOM    459 HE21 GLN A  32       2.459  -8.016   5.039  1.00  0.00           H  
ATOM    460 HE22 GLN A  32       2.136  -8.070   6.735  1.00  0.00           H  
ATOM    461  N   ILE A  33      -2.517  -4.618   5.307  1.00  0.00           N  
ATOM    462  CA  ILE A  33      -3.718  -3.795   5.378  1.00  0.00           C  
ATOM    463  C   ILE A  33      -3.376  -2.353   5.735  1.00  0.00           C  
ATOM    464  O   ILE A  33      -2.569  -2.099   6.630  1.00  0.00           O  
ATOM    465  CB  ILE A  33      -4.717  -4.346   6.412  1.00  0.00           C  
ATOM    466  CG1 ILE A  33      -4.966  -5.836   6.171  1.00  0.00           C  
ATOM    467  CG2 ILE A  33      -6.023  -3.569   6.353  1.00  0.00           C  
ATOM    468  CD1 ILE A  33      -5.582  -6.546   7.356  1.00  0.00           C  
ATOM    469  H   ILE A  33      -2.128  -4.970   6.134  1.00  0.00           H  
ATOM    470  HA  ILE A  33      -4.191  -3.812   4.406  1.00  0.00           H  
ATOM    471  HB  ILE A  33      -4.292  -4.214   7.396  1.00  0.00           H  
ATOM    472 HG12 ILE A  33      -5.633  -5.952   5.332  1.00  0.00           H  
ATOM    473 HG13 ILE A  33      -4.025  -6.319   5.946  1.00  0.00           H  
ATOM    474 HG21 ILE A  33      -6.437  -3.635   5.357  1.00  0.00           H  
ATOM    475 HG22 ILE A  33      -6.723  -3.988   7.061  1.00  0.00           H  
ATOM    476 HG23 ILE A  33      -5.839  -2.534   6.598  1.00  0.00           H  
ATOM    477 HD11 ILE A  33      -4.836  -6.675   8.127  1.00  0.00           H  
ATOM    478 HD12 ILE A  33      -6.402  -5.959   7.741  1.00  0.00           H  
ATOM    479 HD13 ILE A  33      -5.948  -7.514   7.045  1.00  0.00           H  
ATOM    480  N   ILE A  34      -3.996  -1.412   5.031  1.00  0.00           N  
ATOM    481  CA  ILE A  34      -3.760   0.005   5.276  1.00  0.00           C  
ATOM    482  C   ILE A  34      -4.758   0.562   6.285  1.00  0.00           C  
ATOM    483  O   ILE A  34      -5.920   0.155   6.316  1.00  0.00           O  
ATOM    484  CB  ILE A  34      -3.851   0.824   3.975  1.00  0.00           C  
ATOM    485  CG1 ILE A  34      -2.726   0.427   3.017  1.00  0.00           C  
ATOM    486  CG2 ILE A  34      -3.791   2.313   4.282  1.00  0.00           C  
ATOM    487  CD1 ILE A  34      -2.859   1.040   1.641  1.00  0.00           C  
ATOM    488  H   ILE A  34      -4.628  -1.677   4.331  1.00  0.00           H  
ATOM    489  HA  ILE A  34      -2.762   0.112   5.677  1.00  0.00           H  
ATOM    490  HB  ILE A  34      -4.801   0.615   3.510  1.00  0.00           H  
ATOM    491 HG12 ILE A  34      -1.781   0.743   3.430  1.00  0.00           H  
ATOM    492 HG13 ILE A  34      -2.723  -0.648   2.904  1.00  0.00           H  
ATOM    493 HG21 ILE A  34      -4.794   2.702   4.378  1.00  0.00           H  
ATOM    494 HG22 ILE A  34      -3.256   2.469   5.207  1.00  0.00           H  
ATOM    495 HG23 ILE A  34      -3.281   2.826   3.480  1.00  0.00           H  
ATOM    496 HD11 ILE A  34      -3.326   0.330   0.974  1.00  0.00           H  
ATOM    497 HD12 ILE A  34      -3.465   1.932   1.701  1.00  0.00           H  
ATOM    498 HD13 ILE A  34      -1.879   1.296   1.265  1.00  0.00           H  
ATOM    499  N   LYS A  35      -4.299   1.498   7.109  1.00  0.00           N  
ATOM    500  CA  LYS A  35      -5.151   2.115   8.118  1.00  0.00           C  
ATOM    501  C   LYS A  35      -4.484   3.352   8.712  1.00  0.00           C  
ATOM    502  O   LYS A  35      -3.296   3.592   8.496  1.00  0.00           O  
ATOM    503  CB  LYS A  35      -5.470   1.112   9.229  1.00  0.00           C  
ATOM    504  CG  LYS A  35      -4.235   0.511   9.878  1.00  0.00           C  
ATOM    505  CD  LYS A  35      -3.793  -0.757   9.167  1.00  0.00           C  
ATOM    506  CE  LYS A  35      -4.724  -1.920   9.471  1.00  0.00           C  
ATOM    507  NZ  LYS A  35      -4.604  -2.372  10.885  1.00  0.00           N  
ATOM    508  H   LYS A  35      -3.363   1.782   7.036  1.00  0.00           H  
ATOM    509  HA  LYS A  35      -6.071   2.413   7.639  1.00  0.00           H  
ATOM    510  HB2 LYS A  35      -6.046   1.611   9.994  1.00  0.00           H  
ATOM    511  HB3 LYS A  35      -6.060   0.308   8.813  1.00  0.00           H  
ATOM    512  HG2 LYS A  35      -3.432   1.232   9.839  1.00  0.00           H  
ATOM    513  HG3 LYS A  35      -4.460   0.275  10.909  1.00  0.00           H  
ATOM    514  HD2 LYS A  35      -3.792  -0.580   8.101  1.00  0.00           H  
ATOM    515  HD3 LYS A  35      -2.794  -1.012   9.492  1.00  0.00           H  
ATOM    516  HE2 LYS A  35      -5.740  -1.609   9.286  1.00  0.00           H  
ATOM    517  HE3 LYS A  35      -4.475  -2.743   8.817  1.00  0.00           H  
ATOM    518  HZ1 LYS A  35      -4.833  -1.589  11.530  1.00  0.00           H  
ATOM    519  HZ2 LYS A  35      -3.633  -2.691  11.077  1.00  0.00           H  
ATOM    520  HZ3 LYS A  35      -5.258  -3.159  11.065  1.00  0.00           H  
ATOM    521  N   ASP A  36      -5.255   4.133   9.460  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -4.738   5.344  10.087  1.00  0.00           C  
ATOM    523  C   ASP A  36      -4.238   6.329   9.035  1.00  0.00           C  
ATOM    524  O   ASP A  36      -3.186   6.948   9.200  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -3.607   4.998  11.058  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -4.064   4.082  12.176  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -4.078   2.851  11.966  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -4.409   4.596  13.261  1.00  0.00           O  
ATOM    529  H   ASP A  36      -6.195   3.889   9.595  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -5.545   5.803  10.638  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -2.814   4.505  10.515  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -3.226   5.909  11.496  1.00  0.00           H  
ATOM    533  N   ILE A  37      -4.998   6.469   7.954  1.00  0.00           N  
ATOM    534  CA  ILE A  37      -4.632   7.379   6.876  1.00  0.00           C  
ATOM    535  C   ILE A  37      -4.658   8.829   7.348  1.00  0.00           C  
ATOM    536  O   ILE A  37      -5.577   9.246   8.052  1.00  0.00           O  
ATOM    537  CB  ILE A  37      -5.574   7.228   5.667  1.00  0.00           C  
ATOM    538  CG1 ILE A  37      -5.453   5.823   5.072  1.00  0.00           C  
ATOM    539  CG2 ILE A  37      -5.262   8.283   4.617  1.00  0.00           C  
ATOM    540  CD1 ILE A  37      -6.446   5.549   3.964  1.00  0.00           C  
ATOM    541  H   ILE A  37      -5.825   5.949   7.881  1.00  0.00           H  
ATOM    542  HA  ILE A  37      -3.629   7.133   6.559  1.00  0.00           H  
ATOM    543  HB  ILE A  37      -6.587   7.381   6.007  1.00  0.00           H  
ATOM    544 HG12 ILE A  37      -4.462   5.695   4.667  1.00  0.00           H  
ATOM    545 HG13 ILE A  37      -5.616   5.094   5.853  1.00  0.00           H  
ATOM    546 HG21 ILE A  37      -5.035   7.800   3.678  1.00  0.00           H  
ATOM    547 HG22 ILE A  37      -6.118   8.929   4.491  1.00  0.00           H  
ATOM    548 HG23 ILE A  37      -4.412   8.868   4.935  1.00  0.00           H  
ATOM    549 HD11 ILE A  37      -6.216   6.172   3.112  1.00  0.00           H  
ATOM    550 HD12 ILE A  37      -6.389   4.510   3.678  1.00  0.00           H  
ATOM    551 HD13 ILE A  37      -7.445   5.772   4.313  1.00  0.00           H  
ATOM    552  N   GLU A  38      -3.643   9.592   6.953  1.00  0.00           N  
ATOM    553  CA  GLU A  38      -3.551  10.997   7.335  1.00  0.00           C  
ATOM    554  C   GLU A  38      -4.165  11.893   6.264  1.00  0.00           C  
ATOM    555  O   GLU A  38      -4.065  11.629   5.065  1.00  0.00           O  
ATOM    556  CB  GLU A  38      -2.091  11.389   7.569  1.00  0.00           C  
ATOM    557  CG  GLU A  38      -1.398  10.550   8.629  1.00  0.00           C  
ATOM    558  CD  GLU A  38      -1.890  10.856  10.030  1.00  0.00           C  
ATOM    559  OE1 GLU A  38      -2.262  12.021  10.286  1.00  0.00           O  
ATOM    560  OE2 GLU A  38      -1.904   9.932  10.870  1.00  0.00           O  
ATOM    561  H   GLU A  38      -2.941   9.202   6.392  1.00  0.00           H  
ATOM    562  HA  GLU A  38      -4.101  11.127   8.254  1.00  0.00           H  
ATOM    563  HB2 GLU A  38      -1.548  11.281   6.642  1.00  0.00           H  
ATOM    564  HB3 GLU A  38      -2.055  12.423   7.879  1.00  0.00           H  
ATOM    565  HG2 GLU A  38      -1.580   9.507   8.420  1.00  0.00           H  
ATOM    566  HG3 GLU A  38      -0.336  10.744   8.586  1.00  0.00           H  
ATOM    567  N   PRO A  39      -4.815  12.980   6.704  1.00  0.00           N  
ATOM    568  CA  PRO A  39      -5.458  13.939   5.800  1.00  0.00           C  
ATOM    569  C   PRO A  39      -4.445  14.749   4.999  1.00  0.00           C  
ATOM    570  O   PRO A  39      -3.337  15.009   5.464  1.00  0.00           O  
ATOM    571  CB  PRO A  39      -6.242  14.849   6.748  1.00  0.00           C  
ATOM    572  CG  PRO A  39      -5.519  14.757   8.047  1.00  0.00           C  
ATOM    573  CD  PRO A  39      -4.973  13.358   8.119  1.00  0.00           C  
ATOM    574  HA  PRO A  39      -6.142  13.448   5.123  1.00  0.00           H  
ATOM    575  HB2 PRO A  39      -6.240  15.860   6.364  1.00  0.00           H  
ATOM    576  HB3 PRO A  39      -7.258  14.494   6.836  1.00  0.00           H  
ATOM    577  HG2 PRO A  39      -4.713  15.475   8.070  1.00  0.00           H  
ATOM    578  HG3 PRO A  39      -6.205  14.934   8.862  1.00  0.00           H  
ATOM    579  HD2 PRO A  39      -4.021  13.350   8.629  1.00  0.00           H  
ATOM    580  HD3 PRO A  39      -5.675  12.704   8.615  1.00  0.00           H  
ATOM    581  N   GLY A  40      -4.834  15.147   3.791  1.00  0.00           N  
ATOM    582  CA  GLY A  40      -3.948  15.925   2.945  1.00  0.00           C  
ATOM    583  C   GLY A  40      -2.558  15.327   2.858  1.00  0.00           C  
ATOM    584  O   GLY A  40      -1.597  16.020   2.524  1.00  0.00           O  
ATOM    585  H   GLY A  40      -5.730  14.910   3.472  1.00  0.00           H  
ATOM    586  HA2 GLY A  40      -4.370  15.977   1.953  1.00  0.00           H  
ATOM    587  HA3 GLY A  40      -3.873  16.925   3.346  1.00  0.00           H  
ATOM    588  N   SER A  41      -2.450  14.037   3.159  1.00  0.00           N  
ATOM    589  CA  SER A  41      -1.166  13.347   3.118  1.00  0.00           C  
ATOM    590  C   SER A  41      -0.965  12.651   1.776  1.00  0.00           C  
ATOM    591  O   SER A  41      -1.919  12.296   1.083  1.00  0.00           O  
ATOM    592  CB  SER A  41      -1.075  12.326   4.254  1.00  0.00           C  
ATOM    593  OG  SER A  41      -1.745  11.124   3.913  1.00  0.00           O  
ATOM    594  H   SER A  41      -3.253  13.538   3.418  1.00  0.00           H  
ATOM    595  HA  SER A  41      -0.389  14.086   3.247  1.00  0.00           H  
ATOM    596  HB2 SER A  41      -0.038  12.102   4.451  1.00  0.00           H  
ATOM    597  HB3 SER A  41      -1.530  12.738   5.142  1.00  0.00           H  
ATOM    598  HG  SER A  41      -2.660  11.318   3.697  1.00  0.00           H  
ATOM    599  N   PRO A  42       0.306  12.452   1.398  1.00  0.00           N  
ATOM    600  CA  PRO A  42       0.663  11.797   0.136  1.00  0.00           C  
ATOM    601  C   PRO A  42      -0.114  10.504  -0.087  1.00  0.00           C  
ATOM    602  O   PRO A  42      -0.311  10.074  -1.223  1.00  0.00           O  
ATOM    603  CB  PRO A  42       2.156  11.502   0.299  1.00  0.00           C  
ATOM    604  CG  PRO A  42       2.641  12.525   1.267  1.00  0.00           C  
ATOM    605  CD  PRO A  42       1.493  12.850   2.173  1.00  0.00           C  
ATOM    606  HA  PRO A  42       0.515  12.454  -0.708  1.00  0.00           H  
ATOM    607  HB2 PRO A  42       2.288  10.500   0.683  1.00  0.00           H  
ATOM    608  HB3 PRO A  42       2.652  11.596  -0.655  1.00  0.00           H  
ATOM    609  HG2 PRO A  42       3.461  12.126   1.844  1.00  0.00           H  
ATOM    610  HG3 PRO A  42       2.950  13.414   0.737  1.00  0.00           H  
ATOM    611  HD2 PRO A  42       1.566  12.278   3.087  1.00  0.00           H  
ATOM    612  HD3 PRO A  42       1.475  13.908   2.388  1.00  0.00           H  
ATOM    613  N   ALA A  43      -0.554   9.888   1.006  1.00  0.00           N  
ATOM    614  CA  ALA A  43      -1.312   8.646   0.930  1.00  0.00           C  
ATOM    615  C   ALA A  43      -2.737   8.900   0.450  1.00  0.00           C  
ATOM    616  O   ALA A  43      -3.208   8.262  -0.491  1.00  0.00           O  
ATOM    617  CB  ALA A  43      -1.325   7.951   2.283  1.00  0.00           C  
ATOM    618  H   ALA A  43      -0.366  10.280   1.884  1.00  0.00           H  
ATOM    619  HA  ALA A  43      -0.816   7.995   0.224  1.00  0.00           H  
ATOM    620  HB1 ALA A  43      -2.301   7.520   2.456  1.00  0.00           H  
ATOM    621  HB2 ALA A  43      -0.579   7.171   2.295  1.00  0.00           H  
ATOM    622  HB3 ALA A  43      -1.107   8.670   3.058  1.00  0.00           H  
ATOM    623  N   GLU A  44      -3.419   9.836   1.104  1.00  0.00           N  
ATOM    624  CA  GLU A  44      -4.791  10.173   0.744  1.00  0.00           C  
ATOM    625  C   GLU A  44      -4.849  10.812  -0.641  1.00  0.00           C  
ATOM    626  O   GLU A  44      -5.729  10.501  -1.443  1.00  0.00           O  
ATOM    627  CB  GLU A  44      -5.396  11.122   1.781  1.00  0.00           C  
ATOM    628  CG  GLU A  44      -6.882  11.369   1.586  1.00  0.00           C  
ATOM    629  CD  GLU A  44      -7.725  10.158   1.936  1.00  0.00           C  
ATOM    630  OE1 GLU A  44      -7.465   9.072   1.376  1.00  0.00           O  
ATOM    631  OE2 GLU A  44      -8.645  10.295   2.770  1.00  0.00           O  
ATOM    632  H   GLU A  44      -2.989  10.310   1.846  1.00  0.00           H  
ATOM    633  HA  GLU A  44      -5.364   9.258   0.729  1.00  0.00           H  
ATOM    634  HB2 GLU A  44      -5.247  10.702   2.765  1.00  0.00           H  
ATOM    635  HB3 GLU A  44      -4.884  12.071   1.723  1.00  0.00           H  
ATOM    636  HG2 GLU A  44      -7.183  12.192   2.217  1.00  0.00           H  
ATOM    637  HG3 GLU A  44      -7.059  11.625   0.552  1.00  0.00           H  
ATOM    638  N   ALA A  45      -3.905  11.706  -0.913  1.00  0.00           N  
ATOM    639  CA  ALA A  45      -3.847  12.388  -2.201  1.00  0.00           C  
ATOM    640  C   ALA A  45      -3.676  11.391  -3.342  1.00  0.00           C  
ATOM    641  O   ALA A  45      -4.239  11.569  -4.423  1.00  0.00           O  
ATOM    642  CB  ALA A  45      -2.713  13.403  -2.210  1.00  0.00           C  
ATOM    643  H   ALA A  45      -3.230  11.911  -0.233  1.00  0.00           H  
ATOM    644  HA  ALA A  45      -4.776  12.921  -2.338  1.00  0.00           H  
ATOM    645  HB1 ALA A  45      -2.979  14.243  -1.584  1.00  0.00           H  
ATOM    646  HB2 ALA A  45      -1.814  12.941  -1.831  1.00  0.00           H  
ATOM    647  HB3 ALA A  45      -2.545  13.745  -3.220  1.00  0.00           H  
ATOM    648  N   ALA A  46      -2.897  10.344  -3.096  1.00  0.00           N  
ATOM    649  CA  ALA A  46      -2.654   9.318  -4.103  1.00  0.00           C  
ATOM    650  C   ALA A  46      -3.948   8.611  -4.489  1.00  0.00           C  
ATOM    651  O   ALA A  46      -4.114   8.178  -5.629  1.00  0.00           O  
ATOM    652  CB  ALA A  46      -1.631   8.313  -3.596  1.00  0.00           C  
ATOM    653  H   ALA A  46      -2.476  10.258  -2.215  1.00  0.00           H  
ATOM    654  HA  ALA A  46      -2.244   9.801  -4.979  1.00  0.00           H  
ATOM    655  HB1 ALA A  46      -0.876   8.828  -3.019  1.00  0.00           H  
ATOM    656  HB2 ALA A  46      -2.123   7.581  -2.974  1.00  0.00           H  
ATOM    657  HB3 ALA A  46      -1.166   7.818  -4.436  1.00  0.00           H  
ATOM    658  N   GLY A  47      -4.863   8.495  -3.531  1.00  0.00           N  
ATOM    659  CA  GLY A  47      -6.130   7.838  -3.791  1.00  0.00           C  
ATOM    660  C   GLY A  47      -6.271   6.531  -3.037  1.00  0.00           C  
ATOM    661  O   GLY A  47      -7.046   5.658  -3.431  1.00  0.00           O  
ATOM    662  H   GLY A  47      -4.676   8.860  -2.641  1.00  0.00           H  
ATOM    663  HA2 GLY A  47      -6.933   8.499  -3.499  1.00  0.00           H  
ATOM    664  HA3 GLY A  47      -6.209   7.639  -4.850  1.00  0.00           H  
ATOM    665  N   LEU A  48      -5.519   6.393  -1.951  1.00  0.00           N  
ATOM    666  CA  LEU A  48      -5.562   5.181  -1.139  1.00  0.00           C  
ATOM    667  C   LEU A  48      -6.948   4.980  -0.534  1.00  0.00           C  
ATOM    668  O   LEU A  48      -7.879   5.732  -0.823  1.00  0.00           O  
ATOM    669  CB  LEU A  48      -4.513   5.250  -0.028  1.00  0.00           C  
ATOM    670  CG  LEU A  48      -3.133   4.690  -0.373  1.00  0.00           C  
ATOM    671  CD1 LEU A  48      -2.214   4.751   0.837  1.00  0.00           C  
ATOM    672  CD2 LEU A  48      -3.250   3.261  -0.884  1.00  0.00           C  
ATOM    673  H   LEU A  48      -4.921   7.122  -1.687  1.00  0.00           H  
ATOM    674  HA  LEU A  48      -5.339   4.344  -1.783  1.00  0.00           H  
ATOM    675  HB2 LEU A  48      -4.390   6.287   0.246  1.00  0.00           H  
ATOM    676  HB3 LEU A  48      -4.893   4.698   0.819  1.00  0.00           H  
ATOM    677  HG  LEU A  48      -2.692   5.291  -1.156  1.00  0.00           H  
ATOM    678 HD11 LEU A  48      -1.298   4.224   0.621  1.00  0.00           H  
ATOM    679 HD12 LEU A  48      -2.703   4.291   1.684  1.00  0.00           H  
ATOM    680 HD13 LEU A  48      -1.991   5.783   1.068  1.00  0.00           H  
ATOM    681 HD21 LEU A  48      -2.342   2.722  -0.656  1.00  0.00           H  
ATOM    682 HD22 LEU A  48      -3.402   3.273  -1.954  1.00  0.00           H  
ATOM    683 HD23 LEU A  48      -4.087   2.775  -0.407  1.00  0.00           H  
ATOM    684  N   LYS A  49      -7.077   3.962   0.310  1.00  0.00           N  
ATOM    685  CA  LYS A  49      -8.347   3.663   0.960  1.00  0.00           C  
ATOM    686  C   LYS A  49      -8.132   2.817   2.211  1.00  0.00           C  
ATOM    687  O   LYS A  49      -7.350   1.867   2.202  1.00  0.00           O  
ATOM    688  CB  LYS A  49      -9.280   2.932  -0.009  1.00  0.00           C  
ATOM    689  CG  LYS A  49     -10.018   3.860  -0.958  1.00  0.00           C  
ATOM    690  CD  LYS A  49     -11.371   3.292  -1.352  1.00  0.00           C  
ATOM    691  CE  LYS A  49     -11.225   2.107  -2.296  1.00  0.00           C  
ATOM    692  NZ  LYS A  49     -12.449   1.899  -3.118  1.00  0.00           N  
ATOM    693  H   LYS A  49      -6.298   3.398   0.501  1.00  0.00           H  
ATOM    694  HA  LYS A  49      -8.802   4.599   1.247  1.00  0.00           H  
ATOM    695  HB2 LYS A  49      -8.697   2.239  -0.597  1.00  0.00           H  
ATOM    696  HB3 LYS A  49     -10.011   2.379   0.563  1.00  0.00           H  
ATOM    697  HG2 LYS A  49     -10.168   4.813  -0.472  1.00  0.00           H  
ATOM    698  HG3 LYS A  49      -9.422   3.997  -1.849  1.00  0.00           H  
ATOM    699  HD2 LYS A  49     -11.889   2.966  -0.462  1.00  0.00           H  
ATOM    700  HD3 LYS A  49     -11.946   4.064  -1.844  1.00  0.00           H  
ATOM    701  HE2 LYS A  49     -10.388   2.288  -2.952  1.00  0.00           H  
ATOM    702  HE3 LYS A  49     -11.039   1.219  -1.710  1.00  0.00           H  
ATOM    703  HZ1 LYS A  49     -12.186   1.640  -4.090  1.00  0.00           H  
ATOM    704  HZ2 LYS A  49     -13.015   2.771  -3.144  1.00  0.00           H  
ATOM    705  HZ3 LYS A  49     -13.027   1.136  -2.711  1.00  0.00           H  
ATOM    706  N   ASN A  50      -8.833   3.167   3.285  1.00  0.00           N  
ATOM    707  CA  ASN A  50      -8.719   2.438   4.543  1.00  0.00           C  
ATOM    708  C   ASN A  50      -8.992   0.951   4.337  1.00  0.00           C  
ATOM    709  O   ASN A  50      -9.834   0.571   3.525  1.00  0.00           O  
ATOM    710  CB  ASN A  50      -9.692   3.008   5.576  1.00  0.00           C  
ATOM    711  CG  ASN A  50      -9.489   4.494   5.804  1.00  0.00           C  
ATOM    712  OD1 ASN A  50     -10.111   5.325   5.142  1.00  0.00           O  
ATOM    713  ND2 ASN A  50      -8.615   4.834   6.743  1.00  0.00           N  
ATOM    714  H   ASN A  50      -9.441   3.933   3.230  1.00  0.00           H  
ATOM    715  HA  ASN A  50      -7.710   2.561   4.906  1.00  0.00           H  
ATOM    716  HB2 ASN A  50     -10.705   2.852   5.233  1.00  0.00           H  
ATOM    717  HB3 ASN A  50      -9.552   2.496   6.516  1.00  0.00           H  
ATOM    718 HD21 ASN A  50      -8.156   4.118   7.231  1.00  0.00           H  
ATOM    719 HD22 ASN A  50      -8.465   5.788   6.912  1.00  0.00           H  
ATOM    720  N   ASN A  51      -8.273   0.115   5.079  1.00  0.00           N  
ATOM    721  CA  ASN A  51      -8.437  -1.330   4.979  1.00  0.00           C  
ATOM    722  C   ASN A  51      -8.078  -1.822   3.580  1.00  0.00           C  
ATOM    723  O   ASN A  51      -8.716  -2.732   3.048  1.00  0.00           O  
ATOM    724  CB  ASN A  51      -9.875  -1.726   5.318  1.00  0.00           C  
ATOM    725  CG  ASN A  51     -10.132  -1.748   6.812  1.00  0.00           C  
ATOM    726  OD1 ASN A  51     -10.385  -2.802   7.394  1.00  0.00           O  
ATOM    727  ND2 ASN A  51     -10.068  -0.580   7.440  1.00  0.00           N  
ATOM    728  H   ASN A  51      -7.616   0.479   5.709  1.00  0.00           H  
ATOM    729  HA  ASN A  51      -7.769  -1.790   5.692  1.00  0.00           H  
ATOM    730  HB2 ASN A  51     -10.553  -1.016   4.866  1.00  0.00           H  
ATOM    731  HB3 ASN A  51     -10.075  -2.710   4.922  1.00  0.00           H  
ATOM    732 HD21 ASN A  51      -9.862   0.220   6.912  1.00  0.00           H  
ATOM    733 HD22 ASN A  51     -10.229  -0.565   8.407  1.00  0.00           H  
ATOM    734  N   ASP A  52      -7.054  -1.216   2.990  1.00  0.00           N  
ATOM    735  CA  ASP A  52      -6.609  -1.593   1.653  1.00  0.00           C  
ATOM    736  C   ASP A  52      -5.609  -2.742   1.718  1.00  0.00           C  
ATOM    737  O   ASP A  52      -4.536  -2.614   2.310  1.00  0.00           O  
ATOM    738  CB  ASP A  52      -5.981  -0.392   0.944  1.00  0.00           C  
ATOM    739  CG  ASP A  52      -6.994   0.406   0.148  1.00  0.00           C  
ATOM    740  OD1 ASP A  52      -8.204   0.278   0.430  1.00  0.00           O  
ATOM    741  OD2 ASP A  52      -6.577   1.159  -0.757  1.00  0.00           O  
ATOM    742  H   ASP A  52      -6.586  -0.497   3.465  1.00  0.00           H  
ATOM    743  HA  ASP A  52      -7.475  -1.916   1.094  1.00  0.00           H  
ATOM    744  HB2 ASP A  52      -5.535   0.260   1.681  1.00  0.00           H  
ATOM    745  HB3 ASP A  52      -5.214  -0.742   0.269  1.00  0.00           H  
ATOM    746  N   LEU A  53      -5.966  -3.866   1.106  1.00  0.00           N  
ATOM    747  CA  LEU A  53      -5.100  -5.040   1.094  1.00  0.00           C  
ATOM    748  C   LEU A  53      -4.160  -5.011  -0.106  1.00  0.00           C  
ATOM    749  O   LEU A  53      -4.594  -5.132  -1.251  1.00  0.00           O  
ATOM    750  CB  LEU A  53      -5.941  -6.318   1.068  1.00  0.00           C  
ATOM    751  CG  LEU A  53      -5.187  -7.623   1.329  1.00  0.00           C  
ATOM    752  CD1 LEU A  53      -4.928  -7.800   2.817  1.00  0.00           C  
ATOM    753  CD2 LEU A  53      -5.965  -8.808   0.776  1.00  0.00           C  
ATOM    754  H   LEU A  53      -6.833  -3.909   0.651  1.00  0.00           H  
ATOM    755  HA  LEU A  53      -4.511  -5.025   1.999  1.00  0.00           H  
ATOM    756  HB2 LEU A  53      -6.709  -6.224   1.819  1.00  0.00           H  
ATOM    757  HB3 LEU A  53      -6.401  -6.390   0.092  1.00  0.00           H  
ATOM    758  HG  LEU A  53      -4.230  -7.585   0.827  1.00  0.00           H  
ATOM    759 HD11 LEU A  53      -3.984  -8.304   2.960  1.00  0.00           H  
ATOM    760 HD12 LEU A  53      -5.721  -8.390   3.252  1.00  0.00           H  
ATOM    761 HD13 LEU A  53      -4.896  -6.832   3.295  1.00  0.00           H  
ATOM    762 HD21 LEU A  53      -7.001  -8.728   1.071  1.00  0.00           H  
ATOM    763 HD22 LEU A  53      -5.549  -9.725   1.167  1.00  0.00           H  
ATOM    764 HD23 LEU A  53      -5.897  -8.811  -0.302  1.00  0.00           H  
ATOM    765  N   VAL A  54      -2.868  -4.852   0.164  1.00  0.00           N  
ATOM    766  CA  VAL A  54      -1.865  -4.811  -0.893  1.00  0.00           C  
ATOM    767  C   VAL A  54      -1.281  -6.196  -1.151  1.00  0.00           C  
ATOM    768  O   VAL A  54      -0.590  -6.758  -0.302  1.00  0.00           O  
ATOM    769  CB  VAL A  54      -0.721  -3.841  -0.544  1.00  0.00           C  
ATOM    770  CG1 VAL A  54       0.242  -3.708  -1.713  1.00  0.00           C  
ATOM    771  CG2 VAL A  54      -1.278  -2.483  -0.144  1.00  0.00           C  
ATOM    772  H   VAL A  54      -2.583  -4.762   1.098  1.00  0.00           H  
ATOM    773  HA  VAL A  54      -2.345  -4.459  -1.795  1.00  0.00           H  
ATOM    774  HB  VAL A  54      -0.177  -4.245   0.297  1.00  0.00           H  
ATOM    775 HG11 VAL A  54      -0.130  -2.965  -2.404  1.00  0.00           H  
ATOM    776 HG12 VAL A  54       1.213  -3.407  -1.348  1.00  0.00           H  
ATOM    777 HG13 VAL A  54       0.327  -4.658  -2.220  1.00  0.00           H  
ATOM    778 HG21 VAL A  54      -2.252  -2.612   0.304  1.00  0.00           H  
ATOM    779 HG22 VAL A  54      -0.613  -2.015   0.567  1.00  0.00           H  
ATOM    780 HG23 VAL A  54      -1.365  -1.857  -1.020  1.00  0.00           H  
ATOM    781  N   VAL A  55      -1.564  -6.741  -2.330  1.00  0.00           N  
ATOM    782  CA  VAL A  55      -1.066  -8.060  -2.702  1.00  0.00           C  
ATOM    783  C   VAL A  55       0.235  -7.954  -3.490  1.00  0.00           C  
ATOM    784  O   VAL A  55       0.984  -8.923  -3.604  1.00  0.00           O  
ATOM    785  CB  VAL A  55      -2.100  -8.834  -3.540  1.00  0.00           C  
ATOM    786  CG1 VAL A  55      -3.228  -9.346  -2.658  1.00  0.00           C  
ATOM    787  CG2 VAL A  55      -2.643  -7.958  -4.659  1.00  0.00           C  
ATOM    788  H   VAL A  55      -2.120  -6.243  -2.965  1.00  0.00           H  
ATOM    789  HA  VAL A  55      -0.881  -8.615  -1.794  1.00  0.00           H  
ATOM    790  HB  VAL A  55      -1.607  -9.686  -3.986  1.00  0.00           H  
ATOM    791 HG11 VAL A  55      -2.862 -10.150  -2.036  1.00  0.00           H  
ATOM    792 HG12 VAL A  55      -3.589  -8.542  -2.033  1.00  0.00           H  
ATOM    793 HG13 VAL A  55      -4.033  -9.710  -3.278  1.00  0.00           H  
ATOM    794 HG21 VAL A  55      -1.835  -7.384  -5.089  1.00  0.00           H  
ATOM    795 HG22 VAL A  55      -3.088  -8.580  -5.421  1.00  0.00           H  
ATOM    796 HG23 VAL A  55      -3.390  -7.287  -4.261  1.00  0.00           H  
ATOM    797  N   ALA A  56       0.497  -6.769  -4.032  1.00  0.00           N  
ATOM    798  CA  ALA A  56       1.709  -6.535  -4.807  1.00  0.00           C  
ATOM    799  C   ALA A  56       2.221  -5.112  -4.610  1.00  0.00           C  
ATOM    800  O   ALA A  56       1.440  -4.182  -4.414  1.00  0.00           O  
ATOM    801  CB  ALA A  56       1.452  -6.805  -6.283  1.00  0.00           C  
ATOM    802  H   ALA A  56      -0.139  -6.034  -3.906  1.00  0.00           H  
ATOM    803  HA  ALA A  56       2.463  -7.229  -4.466  1.00  0.00           H  
ATOM    804  HB1 ALA A  56       1.566  -5.887  -6.841  1.00  0.00           H  
ATOM    805  HB2 ALA A  56       2.159  -7.536  -6.643  1.00  0.00           H  
ATOM    806  HB3 ALA A  56       0.448  -7.181  -6.409  1.00  0.00           H  
ATOM    807  N   VAL A  57       3.540  -4.951  -4.661  1.00  0.00           N  
ATOM    808  CA  VAL A  57       4.157  -3.641  -4.488  1.00  0.00           C  
ATOM    809  C   VAL A  57       5.249  -3.407  -5.525  1.00  0.00           C  
ATOM    810  O   VAL A  57       6.218  -4.162  -5.602  1.00  0.00           O  
ATOM    811  CB  VAL A  57       4.759  -3.486  -3.079  1.00  0.00           C  
ATOM    812  CG1 VAL A  57       5.427  -2.128  -2.930  1.00  0.00           C  
ATOM    813  CG2 VAL A  57       3.688  -3.682  -2.017  1.00  0.00           C  
ATOM    814  H   VAL A  57       4.111  -5.731  -4.820  1.00  0.00           H  
ATOM    815  HA  VAL A  57       3.389  -2.891  -4.612  1.00  0.00           H  
ATOM    816  HB  VAL A  57       5.512  -4.249  -2.946  1.00  0.00           H  
ATOM    817 HG11 VAL A  57       6.279  -2.216  -2.271  1.00  0.00           H  
ATOM    818 HG12 VAL A  57       5.755  -1.779  -3.898  1.00  0.00           H  
ATOM    819 HG13 VAL A  57       4.722  -1.424  -2.513  1.00  0.00           H  
ATOM    820 HG21 VAL A  57       4.156  -3.927  -1.075  1.00  0.00           H  
ATOM    821 HG22 VAL A  57       3.117  -2.771  -1.909  1.00  0.00           H  
ATOM    822 HG23 VAL A  57       3.030  -4.486  -2.312  1.00  0.00           H  
ATOM    823  N   ASN A  58       5.087  -2.354  -6.320  1.00  0.00           N  
ATOM    824  CA  ASN A  58       6.060  -2.020  -7.354  1.00  0.00           C  
ATOM    825  C   ASN A  58       6.135  -3.121  -8.408  1.00  0.00           C  
ATOM    826  O   ASN A  58       7.154  -3.286  -9.077  1.00  0.00           O  
ATOM    827  CB  ASN A  58       7.441  -1.800  -6.732  1.00  0.00           C  
ATOM    828  CG  ASN A  58       7.671  -0.356  -6.331  1.00  0.00           C  
ATOM    829  OD1 ASN A  58       6.822   0.507  -6.561  1.00  0.00           O  
ATOM    830  ND2 ASN A  58       8.823  -0.085  -5.728  1.00  0.00           N  
ATOM    831  H   ASN A  58       4.294  -1.790  -6.210  1.00  0.00           H  
ATOM    832  HA  ASN A  58       5.739  -1.105  -7.828  1.00  0.00           H  
ATOM    833  HB2 ASN A  58       7.534  -2.417  -5.850  1.00  0.00           H  
ATOM    834  HB3 ASN A  58       8.200  -2.082  -7.445  1.00  0.00           H  
ATOM    835 HD21 ASN A  58       9.451  -0.823  -5.578  1.00  0.00           H  
ATOM    836 HD22 ASN A  58       8.997   0.840  -5.458  1.00  0.00           H  
ATOM    837  N   GLY A  59       5.046  -3.871  -8.550  1.00  0.00           N  
ATOM    838  CA  GLY A  59       5.008  -4.946  -9.524  1.00  0.00           C  
ATOM    839  C   GLY A  59       5.655  -6.217  -9.010  1.00  0.00           C  
ATOM    840  O   GLY A  59       6.009  -7.102  -9.790  1.00  0.00           O  
ATOM    841  H   GLY A  59       4.262  -3.693  -7.989  1.00  0.00           H  
ATOM    842  HA2 GLY A  59       3.979  -5.154  -9.774  1.00  0.00           H  
ATOM    843  HA3 GLY A  59       5.528  -4.627 -10.416  1.00  0.00           H  
ATOM    844  N   LYS A  60       5.813  -6.309  -7.694  1.00  0.00           N  
ATOM    845  CA  LYS A  60       6.422  -7.480  -7.076  1.00  0.00           C  
ATOM    846  C   LYS A  60       5.502  -8.076  -6.015  1.00  0.00           C  
ATOM    847  O   LYS A  60       4.883  -7.349  -5.238  1.00  0.00           O  
ATOM    848  CB  LYS A  60       7.768  -7.109  -6.449  1.00  0.00           C  
ATOM    849  CG  LYS A  60       8.791  -6.611  -7.455  1.00  0.00           C  
ATOM    850  CD  LYS A  60       9.646  -7.748  -7.991  1.00  0.00           C  
ATOM    851  CE  LYS A  60       9.044  -8.351  -9.251  1.00  0.00           C  
ATOM    852  NZ  LYS A  60       9.934  -9.383  -9.851  1.00  0.00           N  
ATOM    853  H   LYS A  60       5.511  -5.570  -7.124  1.00  0.00           H  
ATOM    854  HA  LYS A  60       6.585  -8.216  -7.848  1.00  0.00           H  
ATOM    855  HB2 LYS A  60       7.608  -6.333  -5.715  1.00  0.00           H  
ATOM    856  HB3 LYS A  60       8.174  -7.981  -5.955  1.00  0.00           H  
ATOM    857  HG2 LYS A  60       8.274  -6.144  -8.280  1.00  0.00           H  
ATOM    858  HG3 LYS A  60       9.433  -5.886  -6.973  1.00  0.00           H  
ATOM    859  HD2 LYS A  60      10.630  -7.369  -8.221  1.00  0.00           H  
ATOM    860  HD3 LYS A  60       9.722  -8.516  -7.235  1.00  0.00           H  
ATOM    861  HE2 LYS A  60       8.098  -8.806  -9.000  1.00  0.00           H  
ATOM    862  HE3 LYS A  60       8.885  -7.562  -9.971  1.00  0.00           H  
ATOM    863  HZ1 LYS A  60      10.903  -9.272  -9.490  1.00  0.00           H  
ATOM    864  HZ2 LYS A  60       9.948  -9.285 -10.886  1.00  0.00           H  
ATOM    865  HZ3 LYS A  60       9.592 -10.335  -9.608  1.00  0.00           H  
ATOM    866  N   SER A  61       5.419  -9.402  -5.987  1.00  0.00           N  
ATOM    867  CA  SER A  61       4.573 -10.095  -5.022  1.00  0.00           C  
ATOM    868  C   SER A  61       5.102  -9.909  -3.603  1.00  0.00           C  
ATOM    869  O   SER A  61       6.229 -10.295  -3.292  1.00  0.00           O  
ATOM    870  CB  SER A  61       4.496 -11.586  -5.358  1.00  0.00           C  
ATOM    871  OG  SER A  61       5.774 -12.100  -5.692  1.00  0.00           O  
ATOM    872  H   SER A  61       5.938  -9.927  -6.632  1.00  0.00           H  
ATOM    873  HA  SER A  61       3.583  -9.669  -5.084  1.00  0.00           H  
ATOM    874  HB2 SER A  61       4.116 -12.125  -4.504  1.00  0.00           H  
ATOM    875  HB3 SER A  61       3.833 -11.729  -6.199  1.00  0.00           H  
ATOM    876  HG  SER A  61       6.005 -11.830  -6.584  1.00  0.00           H  
ATOM    877  N   VAL A  62       4.279  -9.313  -2.746  1.00  0.00           N  
ATOM    878  CA  VAL A  62       4.662  -9.076  -1.359  1.00  0.00           C  
ATOM    879  C   VAL A  62       3.773  -9.861  -0.401  1.00  0.00           C  
ATOM    880  O   VAL A  62       4.223 -10.310   0.652  1.00  0.00           O  
ATOM    881  CB  VAL A  62       4.584  -7.579  -1.004  1.00  0.00           C  
ATOM    882  CG1 VAL A  62       5.352  -6.748  -2.020  1.00  0.00           C  
ATOM    883  CG2 VAL A  62       3.134  -7.127  -0.920  1.00  0.00           C  
ATOM    884  H   VAL A  62       3.394  -9.028  -3.053  1.00  0.00           H  
ATOM    885  HA  VAL A  62       5.684  -9.401  -1.234  1.00  0.00           H  
ATOM    886  HB  VAL A  62       5.040  -7.435  -0.036  1.00  0.00           H  
ATOM    887 HG11 VAL A  62       6.306  -7.214  -2.219  1.00  0.00           H  
ATOM    888 HG12 VAL A  62       4.783  -6.684  -2.936  1.00  0.00           H  
ATOM    889 HG13 VAL A  62       5.512  -5.756  -1.626  1.00  0.00           H  
ATOM    890 HG21 VAL A  62       2.557  -7.626  -1.684  1.00  0.00           H  
ATOM    891 HG22 VAL A  62       2.734  -7.376   0.053  1.00  0.00           H  
ATOM    892 HG23 VAL A  62       3.080  -6.059  -1.067  1.00  0.00           H  
ATOM    893  N   GLU A  63       2.507 -10.023  -0.775  1.00  0.00           N  
ATOM    894  CA  GLU A  63       1.555 -10.755   0.051  1.00  0.00           C  
ATOM    895  C   GLU A  63       2.214 -11.972   0.693  1.00  0.00           C  
ATOM    896  O   GLU A  63       1.835 -12.393   1.786  1.00  0.00           O  
ATOM    897  CB  GLU A  63       0.351 -11.194  -0.785  1.00  0.00           C  
ATOM    898  CG  GLU A  63       0.648 -12.360  -1.714  1.00  0.00           C  
ATOM    899  CD  GLU A  63       1.219 -11.913  -3.046  1.00  0.00           C  
ATOM    900  OE1 GLU A  63       2.423 -11.590  -3.098  1.00  0.00           O  
ATOM    901  OE2 GLU A  63       0.459 -11.889  -4.037  1.00  0.00           O  
ATOM    902  H   GLU A  63       2.207  -9.641  -1.627  1.00  0.00           H  
ATOM    903  HA  GLU A  63       1.215 -10.091   0.832  1.00  0.00           H  
ATOM    904  HB2 GLU A  63      -0.448 -11.485  -0.120  1.00  0.00           H  
ATOM    905  HB3 GLU A  63       0.021 -10.358  -1.385  1.00  0.00           H  
ATOM    906  HG2 GLU A  63       1.363 -13.012  -1.234  1.00  0.00           H  
ATOM    907  HG3 GLU A  63      -0.268 -12.902  -1.894  1.00  0.00           H  
ATOM    908  N   ALA A  64       3.202 -12.534   0.004  1.00  0.00           N  
ATOM    909  CA  ALA A  64       3.915 -13.702   0.507  1.00  0.00           C  
ATOM    910  C   ALA A  64       4.818 -13.332   1.679  1.00  0.00           C  
ATOM    911  O   ALA A  64       4.858 -14.034   2.690  1.00  0.00           O  
ATOM    912  CB  ALA A  64       4.729 -14.343  -0.608  1.00  0.00           C  
ATOM    913  H   ALA A  64       3.458 -12.153  -0.861  1.00  0.00           H  
ATOM    914  HA  ALA A  64       3.182 -14.422   0.843  1.00  0.00           H  
ATOM    915  HB1 ALA A  64       4.228 -14.190  -1.552  1.00  0.00           H  
ATOM    916  HB2 ALA A  64       5.709 -13.891  -0.642  1.00  0.00           H  
ATOM    917  HB3 ALA A  64       4.827 -15.401  -0.419  1.00  0.00           H  
ATOM    918  N   LEU A  65       5.541 -12.227   1.536  1.00  0.00           N  
ATOM    919  CA  LEU A  65       6.444 -11.764   2.584  1.00  0.00           C  
ATOM    920  C   LEU A  65       5.681 -11.469   3.871  1.00  0.00           C  
ATOM    921  O   LEU A  65       4.470 -11.681   3.949  1.00  0.00           O  
ATOM    922  CB  LEU A  65       7.192 -10.512   2.123  1.00  0.00           C  
ATOM    923  CG  LEU A  65       8.388 -10.746   1.200  1.00  0.00           C  
ATOM    924  CD1 LEU A  65       8.632  -9.527   0.323  1.00  0.00           C  
ATOM    925  CD2 LEU A  65       9.632 -11.078   2.012  1.00  0.00           C  
ATOM    926  H   LEU A  65       5.466 -11.709   0.708  1.00  0.00           H  
ATOM    927  HA  LEU A  65       7.159 -12.550   2.776  1.00  0.00           H  
ATOM    928  HB2 LEU A  65       6.490  -9.881   1.600  1.00  0.00           H  
ATOM    929  HB3 LEU A  65       7.548  -9.997   3.004  1.00  0.00           H  
ATOM    930  HG  LEU A  65       8.176 -11.585   0.552  1.00  0.00           H  
ATOM    931 HD11 LEU A  65       8.868  -9.848  -0.681  1.00  0.00           H  
ATOM    932 HD12 LEU A  65       9.458  -8.956   0.722  1.00  0.00           H  
ATOM    933 HD13 LEU A  65       7.744  -8.912   0.306  1.00  0.00           H  
ATOM    934 HD21 LEU A  65       9.368 -11.753   2.813  1.00  0.00           H  
ATOM    935 HD22 LEU A  65      10.043 -10.170   2.428  1.00  0.00           H  
ATOM    936 HD23 LEU A  65      10.365 -11.546   1.373  1.00  0.00           H  
ATOM    937  N   ASP A  66       6.395 -10.978   4.877  1.00  0.00           N  
ATOM    938  CA  ASP A  66       5.784 -10.651   6.160  1.00  0.00           C  
ATOM    939  C   ASP A  66       5.817  -9.146   6.410  1.00  0.00           C  
ATOM    940  O   ASP A  66       6.387  -8.388   5.624  1.00  0.00           O  
ATOM    941  CB  ASP A  66       6.503 -11.384   7.294  1.00  0.00           C  
ATOM    942  CG  ASP A  66       6.051 -12.824   7.430  1.00  0.00           C  
ATOM    943  OD1 ASP A  66       4.851 -13.047   7.697  1.00  0.00           O  
ATOM    944  OD2 ASP A  66       6.896 -13.729   7.269  1.00  0.00           O  
ATOM    945  H   ASP A  66       7.356 -10.831   4.754  1.00  0.00           H  
ATOM    946  HA  ASP A  66       4.755 -10.975   6.130  1.00  0.00           H  
ATOM    947  HB2 ASP A  66       7.566 -11.377   7.101  1.00  0.00           H  
ATOM    948  HB3 ASP A  66       6.307 -10.874   8.225  1.00  0.00           H  
ATOM    949  N   HIS A  67       5.201  -8.719   7.508  1.00  0.00           N  
ATOM    950  CA  HIS A  67       5.160  -7.305   7.861  1.00  0.00           C  
ATOM    951  C   HIS A  67       6.450  -6.604   7.447  1.00  0.00           C  
ATOM    952  O   HIS A  67       6.424  -5.620   6.708  1.00  0.00           O  
ATOM    953  CB  HIS A  67       4.934  -7.139   9.364  1.00  0.00           C  
ATOM    954  CG  HIS A  67       5.029  -5.719   9.831  1.00  0.00           C  
ATOM    955  ND1 HIS A  67       4.041  -5.102  10.569  1.00  0.00           N  
ATOM    956  CD2 HIS A  67       6.003  -4.794   9.661  1.00  0.00           C  
ATOM    957  CE1 HIS A  67       4.403  -3.859  10.832  1.00  0.00           C  
ATOM    958  NE2 HIS A  67       5.590  -3.647  10.293  1.00  0.00           N  
ATOM    959  H   HIS A  67       4.765  -9.372   8.095  1.00  0.00           H  
ATOM    960  HA  HIS A  67       4.334  -6.855   7.330  1.00  0.00           H  
ATOM    961  HB2 HIS A  67       3.950  -7.506   9.617  1.00  0.00           H  
ATOM    962  HB3 HIS A  67       5.676  -7.715   9.899  1.00  0.00           H  
ATOM    963  HD1 HIS A  67       3.200  -5.514  10.856  1.00  0.00           H  
ATOM    964  HD2 HIS A  67       6.933  -4.932   9.128  1.00  0.00           H  
ATOM    965  HE1 HIS A  67       3.827  -3.138  11.393  1.00  0.00           H  
ATOM    966  HE2 HIS A  67       6.051  -2.783  10.265  1.00  0.00           H  
ATOM    967  N   ASP A  68       7.577  -7.116   7.930  1.00  0.00           N  
ATOM    968  CA  ASP A  68       8.877  -6.539   7.610  1.00  0.00           C  
ATOM    969  C   ASP A  68       9.159  -6.630   6.114  1.00  0.00           C  
ATOM    970  O   ASP A  68       9.369  -5.617   5.448  1.00  0.00           O  
ATOM    971  CB  ASP A  68       9.981  -7.251   8.394  1.00  0.00           C  
ATOM    972  CG  ASP A  68      11.337  -7.128   7.726  1.00  0.00           C  
ATOM    973  OD1 ASP A  68      11.512  -7.701   6.630  1.00  0.00           O  
ATOM    974  OD2 ASP A  68      12.223  -6.459   8.299  1.00  0.00           O  
ATOM    975  H   ASP A  68       7.533  -7.901   8.515  1.00  0.00           H  
ATOM    976  HA  ASP A  68       8.858  -5.499   7.897  1.00  0.00           H  
ATOM    977  HB2 ASP A  68      10.048  -6.820   9.382  1.00  0.00           H  
ATOM    978  HB3 ASP A  68       9.735  -8.299   8.478  1.00  0.00           H  
ATOM    979  N   GLY A  69       9.162  -7.852   5.590  1.00  0.00           N  
ATOM    980  CA  GLY A  69       9.421  -8.053   4.176  1.00  0.00           C  
ATOM    981  C   GLY A  69       8.709  -7.036   3.307  1.00  0.00           C  
ATOM    982  O   GLY A  69       9.343  -6.316   2.535  1.00  0.00           O  
ATOM    983  H   GLY A  69       8.988  -8.624   6.169  1.00  0.00           H  
ATOM    984  HA2 GLY A  69      10.484  -7.980   4.002  1.00  0.00           H  
ATOM    985  HA3 GLY A  69       9.088  -9.043   3.898  1.00  0.00           H  
ATOM    986  N   VAL A  70       7.386  -6.977   3.430  1.00  0.00           N  
ATOM    987  CA  VAL A  70       6.587  -6.041   2.648  1.00  0.00           C  
ATOM    988  C   VAL A  70       7.017  -4.601   2.907  1.00  0.00           C  
ATOM    989  O   VAL A  70       7.570  -3.939   2.028  1.00  0.00           O  
ATOM    990  CB  VAL A  70       5.087  -6.182   2.967  1.00  0.00           C  
ATOM    991  CG1 VAL A  70       4.260  -5.299   2.044  1.00  0.00           C  
ATOM    992  CG2 VAL A  70       4.654  -7.636   2.856  1.00  0.00           C  
ATOM    993  H   VAL A  70       6.938  -7.576   4.062  1.00  0.00           H  
ATOM    994  HA  VAL A  70       6.735  -6.268   1.602  1.00  0.00           H  
ATOM    995  HB  VAL A  70       4.923  -5.856   3.983  1.00  0.00           H  
ATOM    996 HG11 VAL A  70       3.896  -4.445   2.596  1.00  0.00           H  
ATOM    997 HG12 VAL A  70       4.873  -4.963   1.222  1.00  0.00           H  
ATOM    998 HG13 VAL A  70       3.422  -5.863   1.662  1.00  0.00           H  
ATOM    999 HG21 VAL A  70       4.115  -7.781   1.931  1.00  0.00           H  
ATOM   1000 HG22 VAL A  70       5.526  -8.274   2.868  1.00  0.00           H  
ATOM   1001 HG23 VAL A  70       4.014  -7.886   3.689  1.00  0.00           H  
ATOM   1002  N   VAL A  71       6.761  -4.122   4.120  1.00  0.00           N  
ATOM   1003  CA  VAL A  71       7.123  -2.760   4.496  1.00  0.00           C  
ATOM   1004  C   VAL A  71       8.529  -2.414   4.020  1.00  0.00           C  
ATOM   1005  O   VAL A  71       8.853  -1.246   3.808  1.00  0.00           O  
ATOM   1006  CB  VAL A  71       7.045  -2.560   6.021  1.00  0.00           C  
ATOM   1007  CG1 VAL A  71       7.720  -1.258   6.424  1.00  0.00           C  
ATOM   1008  CG2 VAL A  71       5.597  -2.586   6.488  1.00  0.00           C  
ATOM   1009  H   VAL A  71       6.318  -4.698   4.778  1.00  0.00           H  
ATOM   1010  HA  VAL A  71       6.419  -2.087   4.029  1.00  0.00           H  
ATOM   1011  HB  VAL A  71       7.569  -3.375   6.498  1.00  0.00           H  
ATOM   1012 HG11 VAL A  71       7.568  -0.520   5.651  1.00  0.00           H  
ATOM   1013 HG12 VAL A  71       7.295  -0.904   7.352  1.00  0.00           H  
ATOM   1014 HG13 VAL A  71       8.779  -1.428   6.555  1.00  0.00           H  
ATOM   1015 HG21 VAL A  71       5.542  -3.048   7.463  1.00  0.00           H  
ATOM   1016 HG22 VAL A  71       5.220  -1.575   6.548  1.00  0.00           H  
ATOM   1017 HG23 VAL A  71       5.002  -3.151   5.787  1.00  0.00           H  
ATOM   1018  N   GLU A  72       9.360  -3.438   3.854  1.00  0.00           N  
ATOM   1019  CA  GLU A  72      10.733  -3.241   3.403  1.00  0.00           C  
ATOM   1020  C   GLU A  72      10.767  -2.782   1.948  1.00  0.00           C  
ATOM   1021  O   GLU A  72      11.431  -1.802   1.611  1.00  0.00           O  
ATOM   1022  CB  GLU A  72      11.536  -4.535   3.561  1.00  0.00           C  
ATOM   1023  CG  GLU A  72      13.039  -4.333   3.471  1.00  0.00           C  
ATOM   1024  CD  GLU A  72      13.817  -5.408   4.205  1.00  0.00           C  
ATOM   1025  OE1 GLU A  72      13.251  -6.016   5.138  1.00  0.00           O  
ATOM   1026  OE2 GLU A  72      14.990  -5.641   3.847  1.00  0.00           O  
ATOM   1027  H   GLU A  72       9.044  -4.347   4.040  1.00  0.00           H  
ATOM   1028  HA  GLU A  72      11.178  -2.475   4.020  1.00  0.00           H  
ATOM   1029  HB2 GLU A  72      11.308  -4.971   4.522  1.00  0.00           H  
ATOM   1030  HB3 GLU A  72      11.239  -5.224   2.784  1.00  0.00           H  
ATOM   1031  HG2 GLU A  72      13.330  -4.346   2.431  1.00  0.00           H  
ATOM   1032  HG3 GLU A  72      13.287  -3.373   3.900  1.00  0.00           H  
ATOM   1033  N   MET A  73      10.048  -3.499   1.091  1.00  0.00           N  
ATOM   1034  CA  MET A  73       9.995  -3.165  -0.328  1.00  0.00           C  
ATOM   1035  C   MET A  73       9.786  -1.667  -0.526  1.00  0.00           C  
ATOM   1036  O   MET A  73      10.447  -1.044  -1.357  1.00  0.00           O  
ATOM   1037  CB  MET A  73       8.873  -3.945  -1.016  1.00  0.00           C  
ATOM   1038  CG  MET A  73       9.035  -5.453  -0.922  1.00  0.00           C  
ATOM   1039  SD  MET A  73      10.251  -6.095  -2.090  1.00  0.00           S  
ATOM   1040  CE  MET A  73       9.200  -7.050  -3.181  1.00  0.00           C  
ATOM   1041  H   MET A  73       9.540  -4.270   1.419  1.00  0.00           H  
ATOM   1042  HA  MET A  73      10.940  -3.447  -0.769  1.00  0.00           H  
ATOM   1043  HB2 MET A  73       7.932  -3.677  -0.559  1.00  0.00           H  
ATOM   1044  HB3 MET A  73       8.848  -3.671  -2.060  1.00  0.00           H  
ATOM   1045  HG2 MET A  73       9.350  -5.707   0.079  1.00  0.00           H  
ATOM   1046  HG3 MET A  73       8.081  -5.917  -1.125  1.00  0.00           H  
ATOM   1047  HE1 MET A  73       9.713  -7.220  -4.117  1.00  0.00           H  
ATOM   1048  HE2 MET A  73       8.969  -7.998  -2.719  1.00  0.00           H  
ATOM   1049  HE3 MET A  73       8.285  -6.506  -3.366  1.00  0.00           H  
ATOM   1050  N   ILE A  74       8.863  -1.097   0.240  1.00  0.00           N  
ATOM   1051  CA  ILE A  74       8.568   0.328   0.148  1.00  0.00           C  
ATOM   1052  C   ILE A  74       9.800   1.166   0.468  1.00  0.00           C  
ATOM   1053  O   ILE A  74      10.061   2.178  -0.183  1.00  0.00           O  
ATOM   1054  CB  ILE A  74       7.426   0.729   1.101  1.00  0.00           C  
ATOM   1055  CG1 ILE A  74       6.115   0.069   0.668  1.00  0.00           C  
ATOM   1056  CG2 ILE A  74       7.276   2.242   1.139  1.00  0.00           C  
ATOM   1057  CD1 ILE A  74       5.167  -0.202   1.815  1.00  0.00           C  
ATOM   1058  H   ILE A  74       8.369  -1.647   0.883  1.00  0.00           H  
ATOM   1059  HA  ILE A  74       8.255   0.538  -0.865  1.00  0.00           H  
ATOM   1060  HB  ILE A  74       7.680   0.391   2.093  1.00  0.00           H  
ATOM   1061 HG12 ILE A  74       5.610   0.713  -0.034  1.00  0.00           H  
ATOM   1062 HG13 ILE A  74       6.337  -0.874   0.189  1.00  0.00           H  
ATOM   1063 HG21 ILE A  74       6.272   2.497   1.447  1.00  0.00           H  
ATOM   1064 HG22 ILE A  74       7.983   2.656   1.843  1.00  0.00           H  
ATOM   1065 HG23 ILE A  74       7.465   2.649   0.157  1.00  0.00           H  
ATOM   1066 HD11 ILE A  74       4.176  -0.385   1.428  1.00  0.00           H  
ATOM   1067 HD12 ILE A  74       5.505  -1.067   2.365  1.00  0.00           H  
ATOM   1068 HD13 ILE A  74       5.144   0.656   2.472  1.00  0.00           H  
ATOM   1069  N   ARG A  75      10.556   0.737   1.473  1.00  0.00           N  
ATOM   1070  CA  ARG A  75      11.763   1.448   1.879  1.00  0.00           C  
ATOM   1071  C   ARG A  75      12.778   1.491   0.741  1.00  0.00           C  
ATOM   1072  O   ARG A  75      13.450   2.501   0.531  1.00  0.00           O  
ATOM   1073  CB  ARG A  75      12.385   0.780   3.107  1.00  0.00           C  
ATOM   1074  CG  ARG A  75      11.827   1.290   4.426  1.00  0.00           C  
ATOM   1075  CD  ARG A  75      12.649   0.796   5.606  1.00  0.00           C  
ATOM   1076  NE  ARG A  75      13.976   1.405   5.643  1.00  0.00           N  
ATOM   1077  CZ  ARG A  75      14.991   0.914   6.344  1.00  0.00           C  
ATOM   1078  NH1 ARG A  75      14.832  -0.189   7.063  1.00  0.00           N  
ATOM   1079  NH2 ARG A  75      16.169   1.525   6.327  1.00  0.00           N  
ATOM   1080  H   ARG A  75      10.296  -0.077   1.954  1.00  0.00           H  
ATOM   1081  HA  ARG A  75      11.482   2.459   2.134  1.00  0.00           H  
ATOM   1082  HB2 ARG A  75      12.206  -0.284   3.053  1.00  0.00           H  
ATOM   1083  HB3 ARG A  75      13.449   0.959   3.098  1.00  0.00           H  
ATOM   1084  HG2 ARG A  75      11.841   2.370   4.419  1.00  0.00           H  
ATOM   1085  HG3 ARG A  75      10.811   0.941   4.535  1.00  0.00           H  
ATOM   1086  HD2 ARG A  75      12.126   1.040   6.519  1.00  0.00           H  
ATOM   1087  HD3 ARG A  75      12.757  -0.276   5.529  1.00  0.00           H  
ATOM   1088  HE  ARG A  75      14.115   2.221   5.118  1.00  0.00           H  
ATOM   1089 HH11 ARG A  75      13.946  -0.652   7.078  1.00  0.00           H  
ATOM   1090 HH12 ARG A  75      15.599  -0.557   7.590  1.00  0.00           H  
ATOM   1091 HH21 ARG A  75      16.292   2.356   5.785  1.00  0.00           H  
ATOM   1092 HH22 ARG A  75      16.932   1.155   6.855  1.00  0.00           H  
ATOM   1093  N   LYS A  76      12.884   0.387   0.008  1.00  0.00           N  
ATOM   1094  CA  LYS A  76      13.816   0.297  -1.109  1.00  0.00           C  
ATOM   1095  C   LYS A  76      13.296   1.073  -2.315  1.00  0.00           C  
ATOM   1096  O   LYS A  76      14.072   1.652  -3.074  1.00  0.00           O  
ATOM   1097  CB  LYS A  76      14.047  -1.167  -1.492  1.00  0.00           C  
ATOM   1098  CG  LYS A  76      14.475  -2.040  -0.325  1.00  0.00           C  
ATOM   1099  CD  LYS A  76      15.351  -3.193  -0.784  1.00  0.00           C  
ATOM   1100  CE  LYS A  76      15.601  -4.186   0.341  1.00  0.00           C  
ATOM   1101  NZ  LYS A  76      15.825  -5.564  -0.175  1.00  0.00           N  
ATOM   1102  H   LYS A  76      12.321  -0.386   0.225  1.00  0.00           H  
ATOM   1103  HA  LYS A  76      14.754   0.730  -0.795  1.00  0.00           H  
ATOM   1104  HB2 LYS A  76      13.130  -1.569  -1.898  1.00  0.00           H  
ATOM   1105  HB3 LYS A  76      14.816  -1.212  -2.249  1.00  0.00           H  
ATOM   1106  HG2 LYS A  76      15.030  -1.438   0.379  1.00  0.00           H  
ATOM   1107  HG3 LYS A  76      13.593  -2.439   0.157  1.00  0.00           H  
ATOM   1108  HD2 LYS A  76      14.860  -3.706  -1.598  1.00  0.00           H  
ATOM   1109  HD3 LYS A  76      16.299  -2.801  -1.123  1.00  0.00           H  
ATOM   1110  HE2 LYS A  76      16.473  -3.871   0.894  1.00  0.00           H  
ATOM   1111  HE3 LYS A  76      14.743  -4.190   0.997  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  76      14.922  -5.984  -0.476  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  76      16.240  -6.161   0.569  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  76      16.473  -5.541  -0.987  1.00  0.00           H  
ATOM   1115  N   GLY A  77      11.977   1.080  -2.485  1.00  0.00           N  
ATOM   1116  CA  GLY A  77      11.377   1.789  -3.599  1.00  0.00           C  
ATOM   1117  C   GLY A  77      11.883   3.213  -3.722  1.00  0.00           C  
ATOM   1118  O   GLY A  77      11.975   3.754  -4.823  1.00  0.00           O  
ATOM   1119  H   GLY A  77      11.408   0.600  -1.847  1.00  0.00           H  
ATOM   1120  HA2 GLY A  77      11.601   1.258  -4.512  1.00  0.00           H  
ATOM   1121  HA3 GLY A  77      10.305   1.811  -3.462  1.00  0.00           H  
ATOM   1122  N   GLY A  78      12.210   3.823  -2.586  1.00  0.00           N  
ATOM   1123  CA  GLY A  78      12.703   5.187  -2.593  1.00  0.00           C  
ATOM   1124  C   GLY A  78      11.662   6.183  -2.122  1.00  0.00           C  
ATOM   1125  O   GLY A  78      10.660   5.803  -1.515  1.00  0.00           O  
ATOM   1126  H   GLY A  78      12.116   3.342  -1.737  1.00  0.00           H  
ATOM   1127  HA2 GLY A  78      13.565   5.250  -1.945  1.00  0.00           H  
ATOM   1128  HA3 GLY A  78      13.002   5.445  -3.598  1.00  0.00           H  
ATOM   1129  N   ASP A  79      11.898   7.460  -2.400  1.00  0.00           N  
ATOM   1130  CA  ASP A  79      10.972   8.514  -2.001  1.00  0.00           C  
ATOM   1131  C   ASP A  79       9.541   8.157  -2.391  1.00  0.00           C  
ATOM   1132  O   ASP A  79       8.617   8.299  -1.592  1.00  0.00           O  
ATOM   1133  CB  ASP A  79      11.372   9.844  -2.642  1.00  0.00           C  
ATOM   1134  CG  ASP A  79      12.647  10.411  -2.049  1.00  0.00           C  
ATOM   1135  OD1 ASP A  79      12.775  10.412  -0.807  1.00  0.00           O  
ATOM   1136  OD2 ASP A  79      13.517  10.855  -2.828  1.00  0.00           O  
ATOM   1137  H   ASP A  79      12.714   7.700  -2.887  1.00  0.00           H  
ATOM   1138  HA  ASP A  79      11.025   8.612  -0.927  1.00  0.00           H  
ATOM   1139  HB2 ASP A  79      11.525   9.694  -3.701  1.00  0.00           H  
ATOM   1140  HB3 ASP A  79      10.578  10.560  -2.495  1.00  0.00           H  
ATOM   1141  N   GLN A  80       9.368   7.694  -3.625  1.00  0.00           N  
ATOM   1142  CA  GLN A  80       8.049   7.319  -4.122  1.00  0.00           C  
ATOM   1143  C   GLN A  80       7.994   5.831  -4.450  1.00  0.00           C  
ATOM   1144  O   GLN A  80       9.020   5.205  -4.722  1.00  0.00           O  
ATOM   1145  CB  GLN A  80       7.696   8.140  -5.363  1.00  0.00           C  
ATOM   1146  CG  GLN A  80       8.525   7.782  -6.586  1.00  0.00           C  
ATOM   1147  CD  GLN A  80       8.190   8.641  -7.790  1.00  0.00           C  
ATOM   1148  OE1 GLN A  80       8.123   9.867  -7.693  1.00  0.00           O  
ATOM   1149  NE2 GLN A  80       7.976   8.000  -8.933  1.00  0.00           N  
ATOM   1150  H   GLN A  80      10.144   7.604  -4.215  1.00  0.00           H  
ATOM   1151  HA  GLN A  80       7.330   7.530  -3.345  1.00  0.00           H  
ATOM   1152  HB2 GLN A  80       6.655   7.981  -5.601  1.00  0.00           H  
ATOM   1153  HB3 GLN A  80       7.851   9.186  -5.144  1.00  0.00           H  
ATOM   1154  HG2 GLN A  80       9.570   7.916  -6.348  1.00  0.00           H  
ATOM   1155  HG3 GLN A  80       8.343   6.748  -6.837  1.00  0.00           H  
ATOM   1156 HE21 GLN A  80       8.045   7.022  -8.934  1.00  0.00           H  
ATOM   1157 HE22 GLN A  80       7.757   8.530  -9.727  1.00  0.00           H  
ATOM   1158  N   THR A  81       6.790   5.268  -4.422  1.00  0.00           N  
ATOM   1159  CA  THR A  81       6.601   3.852  -4.715  1.00  0.00           C  
ATOM   1160  C   THR A  81       5.182   3.575  -5.198  1.00  0.00           C  
ATOM   1161  O   THR A  81       4.256   4.332  -4.904  1.00  0.00           O  
ATOM   1162  CB  THR A  81       6.891   2.980  -3.479  1.00  0.00           C  
ATOM   1163  OG1 THR A  81       6.593   1.609  -3.767  1.00  0.00           O  
ATOM   1164  CG2 THR A  81       6.069   3.442  -2.286  1.00  0.00           C  
ATOM   1165  H   THR A  81       6.011   5.818  -4.199  1.00  0.00           H  
ATOM   1166  HA  THR A  81       7.297   3.577  -5.495  1.00  0.00           H  
ATOM   1167  HB  THR A  81       7.939   3.068  -3.232  1.00  0.00           H  
ATOM   1168  HG1 THR A  81       5.647   1.507  -3.897  1.00  0.00           H  
ATOM   1169 HG21 THR A  81       6.415   4.414  -1.965  1.00  0.00           H  
ATOM   1170 HG22 THR A  81       6.179   2.735  -1.477  1.00  0.00           H  
ATOM   1171 HG23 THR A  81       5.029   3.507  -2.569  1.00  0.00           H  
ATOM   1172  N   THR A  82       5.017   2.485  -5.941  1.00  0.00           N  
ATOM   1173  CA  THR A  82       3.710   2.109  -6.465  1.00  0.00           C  
ATOM   1174  C   THR A  82       3.124   0.935  -5.689  1.00  0.00           C  
ATOM   1175  O   THR A  82       3.802  -0.066  -5.451  1.00  0.00           O  
ATOM   1176  CB  THR A  82       3.790   1.735  -7.957  1.00  0.00           C  
ATOM   1177  OG1 THR A  82       4.395   2.801  -8.698  1.00  0.00           O  
ATOM   1178  CG2 THR A  82       2.406   1.444  -8.517  1.00  0.00           C  
ATOM   1179  H   THR A  82       5.794   1.922  -6.141  1.00  0.00           H  
ATOM   1180  HA  THR A  82       3.052   2.959  -6.363  1.00  0.00           H  
ATOM   1181  HB  THR A  82       4.397   0.846  -8.058  1.00  0.00           H  
ATOM   1182  HG1 THR A  82       4.962   3.313  -8.116  1.00  0.00           H  
ATOM   1183 HG21 THR A  82       1.705   1.331  -7.703  1.00  0.00           H  
ATOM   1184 HG22 THR A  82       2.436   0.533  -9.096  1.00  0.00           H  
ATOM   1185 HG23 THR A  82       2.094   2.262  -9.149  1.00  0.00           H  
ATOM   1186  N   LEU A  83       1.861   1.062  -5.297  1.00  0.00           N  
ATOM   1187  CA  LEU A  83       1.183   0.010  -4.548  1.00  0.00           C  
ATOM   1188  C   LEU A  83       0.010  -0.555  -5.343  1.00  0.00           C  
ATOM   1189  O   LEU A  83      -0.532   0.110  -6.227  1.00  0.00           O  
ATOM   1190  CB  LEU A  83       0.691   0.550  -3.204  1.00  0.00           C  
ATOM   1191  CG  LEU A  83       1.520   1.678  -2.590  1.00  0.00           C  
ATOM   1192  CD1 LEU A  83       1.075   1.951  -1.161  1.00  0.00           C  
ATOM   1193  CD2 LEU A  83       3.002   1.334  -2.632  1.00  0.00           C  
ATOM   1194  H   LEU A  83       1.373   1.882  -5.516  1.00  0.00           H  
ATOM   1195  HA  LEU A  83       1.896  -0.782  -4.370  1.00  0.00           H  
ATOM   1196  HB2 LEU A  83      -0.314   0.917  -3.344  1.00  0.00           H  
ATOM   1197  HB3 LEU A  83       0.678  -0.273  -2.503  1.00  0.00           H  
ATOM   1198  HG  LEU A  83       1.369   2.581  -3.164  1.00  0.00           H  
ATOM   1199 HD11 LEU A  83       0.123   1.474  -0.984  1.00  0.00           H  
ATOM   1200 HD12 LEU A  83       0.978   3.016  -1.012  1.00  0.00           H  
ATOM   1201 HD13 LEU A  83       1.809   1.557  -0.474  1.00  0.00           H  
ATOM   1202 HD21 LEU A  83       3.553   2.169  -3.039  1.00  0.00           H  
ATOM   1203 HD22 LEU A  83       3.152   0.465  -3.256  1.00  0.00           H  
ATOM   1204 HD23 LEU A  83       3.352   1.125  -1.632  1.00  0.00           H  
ATOM   1205  N   LEU A  84      -0.379  -1.784  -5.022  1.00  0.00           N  
ATOM   1206  CA  LEU A  84      -1.490  -2.438  -5.704  1.00  0.00           C  
ATOM   1207  C   LEU A  84      -2.453  -3.063  -4.700  1.00  0.00           C  
ATOM   1208  O   LEU A  84      -2.163  -4.105  -4.112  1.00  0.00           O  
ATOM   1209  CB  LEU A  84      -0.967  -3.509  -6.662  1.00  0.00           C  
ATOM   1210  CG  LEU A  84      -2.023  -4.407  -7.307  1.00  0.00           C  
ATOM   1211  CD1 LEU A  84      -2.989  -3.580  -8.141  1.00  0.00           C  
ATOM   1212  CD2 LEU A  84      -1.363  -5.480  -8.159  1.00  0.00           C  
ATOM   1213  H   LEU A  84       0.092  -2.264  -4.309  1.00  0.00           H  
ATOM   1214  HA  LEU A  84      -2.019  -1.686  -6.271  1.00  0.00           H  
ATOM   1215  HB2 LEU A  84      -0.429  -3.011  -7.453  1.00  0.00           H  
ATOM   1216  HB3 LEU A  84      -0.286  -4.142  -6.109  1.00  0.00           H  
ATOM   1217  HG  LEU A  84      -2.592  -4.899  -6.529  1.00  0.00           H  
ATOM   1218 HD11 LEU A  84      -3.379  -4.185  -8.945  1.00  0.00           H  
ATOM   1219 HD12 LEU A  84      -2.469  -2.727  -8.553  1.00  0.00           H  
ATOM   1220 HD13 LEU A  84      -3.803  -3.239  -7.518  1.00  0.00           H  
ATOM   1221 HD21 LEU A  84      -0.344  -5.624  -7.831  1.00  0.00           H  
ATOM   1222 HD22 LEU A  84      -1.367  -5.171  -9.194  1.00  0.00           H  
ATOM   1223 HD23 LEU A  84      -1.908  -6.407  -8.058  1.00  0.00           H  
ATOM   1224  N   VAL A  85      -3.601  -2.421  -4.510  1.00  0.00           N  
ATOM   1225  CA  VAL A  85      -4.609  -2.916  -3.579  1.00  0.00           C  
ATOM   1226  C   VAL A  85      -5.839  -3.426  -4.322  1.00  0.00           C  
ATOM   1227  O   VAL A  85      -6.140  -2.977  -5.429  1.00  0.00           O  
ATOM   1228  CB  VAL A  85      -5.040  -1.822  -2.585  1.00  0.00           C  
ATOM   1229  CG1 VAL A  85      -3.879  -1.432  -1.683  1.00  0.00           C  
ATOM   1230  CG2 VAL A  85      -5.579  -0.609  -3.328  1.00  0.00           C  
ATOM   1231  H   VAL A  85      -3.775  -1.595  -5.007  1.00  0.00           H  
ATOM   1232  HA  VAL A  85      -4.175  -3.731  -3.019  1.00  0.00           H  
ATOM   1233  HB  VAL A  85      -5.831  -2.219  -1.965  1.00  0.00           H  
ATOM   1234 HG11 VAL A  85      -4.033  -0.429  -1.313  1.00  0.00           H  
ATOM   1235 HG12 VAL A  85      -3.822  -2.119  -0.852  1.00  0.00           H  
ATOM   1236 HG13 VAL A  85      -2.958  -1.470  -2.246  1.00  0.00           H  
ATOM   1237 HG21 VAL A  85      -4.837   0.175  -3.321  1.00  0.00           H  
ATOM   1238 HG22 VAL A  85      -5.804  -0.883  -4.349  1.00  0.00           H  
ATOM   1239 HG23 VAL A  85      -6.478  -0.259  -2.843  1.00  0.00           H  
ATOM   1240  N   LEU A  86      -6.547  -4.366  -3.706  1.00  0.00           N  
ATOM   1241  CA  LEU A  86      -7.747  -4.938  -4.309  1.00  0.00           C  
ATOM   1242  C   LEU A  86      -9.001  -4.242  -3.790  1.00  0.00           C  
ATOM   1243  O   LEU A  86      -9.089  -3.897  -2.612  1.00  0.00           O  
ATOM   1244  CB  LEU A  86      -7.823  -6.438  -4.015  1.00  0.00           C  
ATOM   1245  CG  LEU A  86      -7.156  -7.357  -5.039  1.00  0.00           C  
ATOM   1246  CD1 LEU A  86      -7.962  -7.395  -6.328  1.00  0.00           C  
ATOM   1247  CD2 LEU A  86      -5.729  -6.903  -5.313  1.00  0.00           C  
ATOM   1248  H   LEU A  86      -6.258  -4.684  -2.826  1.00  0.00           H  
ATOM   1249  HA  LEU A  86      -7.683  -4.791  -5.377  1.00  0.00           H  
ATOM   1250  HB2 LEU A  86      -7.354  -6.612  -3.059  1.00  0.00           H  
ATOM   1251  HB3 LEU A  86      -8.868  -6.709  -3.957  1.00  0.00           H  
ATOM   1252  HG  LEU A  86      -7.117  -8.361  -4.640  1.00  0.00           H  
ATOM   1253 HD11 LEU A  86      -8.992  -7.621  -6.101  1.00  0.00           H  
ATOM   1254 HD12 LEU A  86      -7.561  -8.156  -6.981  1.00  0.00           H  
ATOM   1255 HD13 LEU A  86      -7.902  -6.434  -6.818  1.00  0.00           H  
ATOM   1256 HD21 LEU A  86      -5.418  -6.211  -4.544  1.00  0.00           H  
ATOM   1257 HD22 LEU A  86      -5.685  -6.415  -6.276  1.00  0.00           H  
ATOM   1258 HD23 LEU A  86      -5.072  -7.760  -5.313  1.00  0.00           H  
ATOM   1259  N   ASP A  87      -9.969  -4.041  -4.677  1.00  0.00           N  
ATOM   1260  CA  ASP A  87     -11.221  -3.390  -4.309  1.00  0.00           C  
ATOM   1261  C   ASP A  87     -12.138  -4.355  -3.565  1.00  0.00           C  
ATOM   1262  O   ASP A  87     -12.659  -4.036  -2.497  1.00  0.00           O  
ATOM   1263  CB  ASP A  87     -11.927  -2.853  -5.555  1.00  0.00           C  
ATOM   1264  CG  ASP A  87     -11.110  -1.799  -6.275  1.00  0.00           C  
ATOM   1265  OD1 ASP A  87     -10.777  -0.774  -5.644  1.00  0.00           O  
ATOM   1266  OD2 ASP A  87     -10.804  -1.998  -7.469  1.00  0.00           O  
ATOM   1267  H   ASP A  87      -9.839  -4.339  -5.602  1.00  0.00           H  
ATOM   1268  HA  ASP A  87     -10.984  -2.563  -3.656  1.00  0.00           H  
ATOM   1269  HB2 ASP A  87     -12.108  -3.670  -6.238  1.00  0.00           H  
ATOM   1270  HB3 ASP A  87     -12.871  -2.416  -5.265  1.00  0.00           H  
ATOM   1271  N   LYS A  88     -12.331  -5.539  -4.138  1.00  0.00           N  
ATOM   1272  CA  LYS A  88     -13.185  -6.553  -3.530  1.00  0.00           C  
ATOM   1273  C   LYS A  88     -12.764  -6.827  -2.090  1.00  0.00           C  
ATOM   1274  O   LYS A  88     -13.566  -6.701  -1.165  1.00  0.00           O  
ATOM   1275  CB  LYS A  88     -13.132  -7.848  -4.344  1.00  0.00           C  
ATOM   1276  CG  LYS A  88     -14.159  -8.880  -3.912  1.00  0.00           C  
ATOM   1277  CD  LYS A  88     -13.638  -9.743  -2.775  1.00  0.00           C  
ATOM   1278  CE  LYS A  88     -14.555 -10.927  -2.509  1.00  0.00           C  
ATOM   1279  NZ  LYS A  88     -15.726 -10.545  -1.673  1.00  0.00           N  
ATOM   1280  H   LYS A  88     -11.888  -5.735  -4.990  1.00  0.00           H  
ATOM   1281  HA  LYS A  88     -14.198  -6.178  -3.532  1.00  0.00           H  
ATOM   1282  HB2 LYS A  88     -13.305  -7.612  -5.384  1.00  0.00           H  
ATOM   1283  HB3 LYS A  88     -12.149  -8.284  -4.241  1.00  0.00           H  
ATOM   1284  HG2 LYS A  88     -15.052  -8.370  -3.582  1.00  0.00           H  
ATOM   1285  HG3 LYS A  88     -14.395  -9.514  -4.755  1.00  0.00           H  
ATOM   1286  HD2 LYS A  88     -12.658 -10.113  -3.036  1.00  0.00           H  
ATOM   1287  HD3 LYS A  88     -13.572  -9.142  -1.879  1.00  0.00           H  
ATOM   1288  HE2 LYS A  88     -14.908 -11.312  -3.453  1.00  0.00           H  
ATOM   1289  HE3 LYS A  88     -13.992 -11.693  -1.996  1.00  0.00           H  
ATOM   1290  HZ1 LYS A  88     -15.635 -10.955  -0.722  1.00  0.00           H  
ATOM   1291  HZ2 LYS A  88     -16.604 -10.896  -2.106  1.00  0.00           H  
ATOM   1292  HZ3 LYS A  88     -15.783  -9.510  -1.589  1.00  0.00           H  
ATOM   1293  N   GLU A  89     -11.501  -7.201  -1.909  1.00  0.00           N  
ATOM   1294  CA  GLU A  89     -10.975  -7.492  -0.580  1.00  0.00           C  
ATOM   1295  C   GLU A  89     -10.457  -6.223   0.090  1.00  0.00           C  
ATOM   1296  O   GLU A  89      -9.382  -6.220   0.690  1.00  0.00           O  
ATOM   1297  CB  GLU A  89      -9.854  -8.530  -0.668  1.00  0.00           C  
ATOM   1298  CG  GLU A  89     -10.147  -9.662  -1.639  1.00  0.00           C  
ATOM   1299  CD  GLU A  89     -10.953 -10.780  -1.006  1.00  0.00           C  
ATOM   1300  OE1 GLU A  89     -11.990 -10.480  -0.379  1.00  0.00           O  
ATOM   1301  OE2 GLU A  89     -10.546 -11.953  -1.138  1.00  0.00           O  
ATOM   1302  H   GLU A  89     -10.910  -7.284  -2.686  1.00  0.00           H  
ATOM   1303  HA  GLU A  89     -11.780  -7.895   0.014  1.00  0.00           H  
ATOM   1304  HB2 GLU A  89      -8.947  -8.037  -0.984  1.00  0.00           H  
ATOM   1305  HB3 GLU A  89      -9.698  -8.956   0.312  1.00  0.00           H  
ATOM   1306  HG2 GLU A  89     -10.704  -9.267  -2.475  1.00  0.00           H  
ATOM   1307  HG3 GLU A  89      -9.210 -10.068  -1.991  1.00  0.00           H  
ATOM   1308  N   ALA A  90     -11.229  -5.147  -0.018  1.00  0.00           N  
ATOM   1309  CA  ALA A  90     -10.849  -3.872   0.578  1.00  0.00           C  
ATOM   1310  C   ALA A  90     -11.631  -3.611   1.860  1.00  0.00           C  
ATOM   1311  O   ALA A  90     -11.064  -3.192   2.869  1.00  0.00           O  
ATOM   1312  CB  ALA A  90     -11.067  -2.739  -0.415  1.00  0.00           C  
ATOM   1313  H   ALA A  90     -12.074  -5.212  -0.509  1.00  0.00           H  
ATOM   1314  HA  ALA A  90      -9.795  -3.914   0.813  1.00  0.00           H  
ATOM   1315  HB1 ALA A  90     -12.089  -2.397  -0.350  1.00  0.00           H  
ATOM   1316  HB2 ALA A  90     -10.398  -1.924  -0.183  1.00  0.00           H  
ATOM   1317  HB3 ALA A  90     -10.869  -3.095  -1.415  1.00  0.00           H  
ATOM   1318  N   GLU A  91     -12.936  -3.860   1.813  1.00  0.00           N  
ATOM   1319  CA  GLU A  91     -13.796  -3.650   2.973  1.00  0.00           C  
ATOM   1320  C   GLU A  91     -13.732  -4.844   3.921  1.00  0.00           C  
ATOM   1321  O   GLU A  91     -14.333  -5.887   3.665  1.00  0.00           O  
ATOM   1322  CB  GLU A  91     -15.241  -3.415   2.528  1.00  0.00           C  
ATOM   1323  CG  GLU A  91     -15.541  -1.968   2.175  1.00  0.00           C  
ATOM   1324  CD  GLU A  91     -16.999  -1.607   2.384  1.00  0.00           C  
ATOM   1325  OE1 GLU A  91     -17.847  -2.086   1.604  1.00  0.00           O  
ATOM   1326  OE2 GLU A  91     -17.291  -0.844   3.329  1.00  0.00           O  
ATOM   1327  H   GLU A  91     -13.330  -4.192   0.980  1.00  0.00           H  
ATOM   1328  HA  GLU A  91     -13.442  -2.773   3.493  1.00  0.00           H  
ATOM   1329  HB2 GLU A  91     -15.442  -4.025   1.660  1.00  0.00           H  
ATOM   1330  HB3 GLU A  91     -15.903  -3.713   3.327  1.00  0.00           H  
ATOM   1331  HG2 GLU A  91     -14.934  -1.326   2.796  1.00  0.00           H  
ATOM   1332  HG3 GLU A  91     -15.290  -1.804   1.137  1.00  0.00           H  
ATOM   1333  N   SER A  92     -12.997  -4.683   5.017  1.00  0.00           N  
ATOM   1334  CA  SER A  92     -12.850  -5.748   6.002  1.00  0.00           C  
ATOM   1335  C   SER A  92     -13.721  -5.481   7.225  1.00  0.00           C  
ATOM   1336  O   SER A  92     -13.311  -4.781   8.152  1.00  0.00           O  
ATOM   1337  CB  SER A  92     -11.386  -5.883   6.424  1.00  0.00           C  
ATOM   1338  OG  SER A  92     -11.206  -6.983   7.298  1.00  0.00           O  
ATOM   1339  H   SER A  92     -12.541  -3.828   5.165  1.00  0.00           H  
ATOM   1340  HA  SER A  92     -13.169  -6.671   5.542  1.00  0.00           H  
ATOM   1341  HB2 SER A  92     -10.773  -6.031   5.547  1.00  0.00           H  
ATOM   1342  HB3 SER A  92     -11.076  -4.981   6.931  1.00  0.00           H  
ATOM   1343  HG  SER A  92     -11.410  -7.798   6.833  1.00  0.00           H  
ATOM   1344  N   ILE A  93     -14.925  -6.043   7.221  1.00  0.00           N  
ATOM   1345  CA  ILE A  93     -15.854  -5.867   8.330  1.00  0.00           C  
ATOM   1346  C   ILE A  93     -15.596  -6.890   9.432  1.00  0.00           C  
ATOM   1347  O   ILE A  93     -15.288  -8.050   9.156  1.00  0.00           O  
ATOM   1348  CB  ILE A  93     -17.317  -5.989   7.864  1.00  0.00           C  
ATOM   1349  CG1 ILE A  93     -17.623  -4.940   6.794  1.00  0.00           C  
ATOM   1350  CG2 ILE A  93     -18.263  -5.840   9.046  1.00  0.00           C  
ATOM   1351  CD1 ILE A  93     -17.450  -3.516   7.276  1.00  0.00           C  
ATOM   1352  H   ILE A  93     -15.194  -6.590   6.454  1.00  0.00           H  
ATOM   1353  HA  ILE A  93     -15.707  -4.875   8.733  1.00  0.00           H  
ATOM   1354  HB  ILE A  93     -17.456  -6.973   7.444  1.00  0.00           H  
ATOM   1355 HG12 ILE A  93     -16.963  -5.087   5.954  1.00  0.00           H  
ATOM   1356 HG13 ILE A  93     -18.646  -5.058   6.467  1.00  0.00           H  
ATOM   1357 HG21 ILE A  93     -18.447  -6.810   9.485  1.00  0.00           H  
ATOM   1358 HG22 ILE A  93     -17.817  -5.191   9.785  1.00  0.00           H  
ATOM   1359 HG23 ILE A  93     -19.196  -5.414   8.709  1.00  0.00           H  
ATOM   1360 HD11 ILE A  93     -17.206  -3.519   8.328  1.00  0.00           H  
ATOM   1361 HD12 ILE A  93     -16.654  -3.042   6.722  1.00  0.00           H  
ATOM   1362 HD13 ILE A  93     -18.370  -2.970   7.122  1.00  0.00           H  
ATOM   1363  N   TYR A  94     -15.724  -6.453  10.679  1.00  0.00           N  
ATOM   1364  CA  TYR A  94     -15.505  -7.330  11.823  1.00  0.00           C  
ATOM   1365  C   TYR A  94     -16.830  -7.742  12.456  1.00  0.00           C  
ATOM   1366  O   TYR A  94     -17.773  -6.952  12.520  1.00  0.00           O  
ATOM   1367  CB  TYR A  94     -14.624  -6.636  12.863  1.00  0.00           C  
ATOM   1368  CG  TYR A  94     -15.084  -5.238  13.210  1.00  0.00           C  
ATOM   1369  CD1 TYR A  94     -16.015  -5.022  14.219  1.00  0.00           C  
ATOM   1370  CD2 TYR A  94     -14.588  -4.133  12.529  1.00  0.00           C  
ATOM   1371  CE1 TYR A  94     -16.439  -3.747  14.539  1.00  0.00           C  
ATOM   1372  CE2 TYR A  94     -15.005  -2.854  12.844  1.00  0.00           C  
ATOM   1373  CZ  TYR A  94     -15.931  -2.666  13.849  1.00  0.00           C  
ATOM   1374  OH  TYR A  94     -16.350  -1.394  14.164  1.00  0.00           O  
ATOM   1375  H   TYR A  94     -15.972  -5.517  10.835  1.00  0.00           H  
ATOM   1376  HA  TYR A  94     -14.997  -8.215  11.469  1.00  0.00           H  
ATOM   1377  HB2 TYR A  94     -14.623  -7.219  13.771  1.00  0.00           H  
ATOM   1378  HB3 TYR A  94     -13.615  -6.568  12.483  1.00  0.00           H  
ATOM   1379  HD1 TYR A  94     -16.411  -5.871  14.757  1.00  0.00           H  
ATOM   1380  HD2 TYR A  94     -13.863  -4.283  11.742  1.00  0.00           H  
ATOM   1381  HE1 TYR A  94     -17.163  -3.599  15.326  1.00  0.00           H  
ATOM   1382  HE2 TYR A  94     -14.608  -2.007  12.303  1.00  0.00           H  
ATOM   1383  HH  TYR A  94     -17.302  -1.392  14.286  1.00  0.00           H  
ATOM   1384  N   SER A  95     -16.894  -8.984  12.925  1.00  0.00           N  
ATOM   1385  CA  SER A  95     -18.104  -9.504  13.551  1.00  0.00           C  
ATOM   1386  C   SER A  95     -17.798 -10.756  14.367  1.00  0.00           C  
ATOM   1387  O   SER A  95     -16.859 -11.494  14.066  1.00  0.00           O  
ATOM   1388  CB  SER A  95     -19.158  -9.819  12.488  1.00  0.00           C  
ATOM   1389  OG  SER A  95     -20.262 -10.505  13.053  1.00  0.00           O  
ATOM   1390  H   SER A  95     -16.109  -9.566  12.845  1.00  0.00           H  
ATOM   1391  HA  SER A  95     -18.488  -8.742  14.212  1.00  0.00           H  
ATOM   1392  HB2 SER A  95     -19.509  -8.898  12.049  1.00  0.00           H  
ATOM   1393  HB3 SER A  95     -18.718 -10.439  11.721  1.00  0.00           H  
ATOM   1394  HG  SER A  95     -19.963 -11.333  13.436  1.00  0.00           H  
ATOM   1395  N   LEU A  96     -18.598 -10.989  15.402  1.00  0.00           N  
ATOM   1396  CA  LEU A  96     -18.414 -12.152  16.264  1.00  0.00           C  
ATOM   1397  C   LEU A  96     -18.351 -13.435  15.441  1.00  0.00           C  
ATOM   1398  O   LEU A  96     -19.033 -13.567  14.424  1.00  0.00           O  
ATOM   1399  CB  LEU A  96     -19.552 -12.242  17.282  1.00  0.00           C  
ATOM   1400  CG  LEU A  96     -19.619 -13.530  18.102  1.00  0.00           C  
ATOM   1401  CD1 LEU A  96     -20.196 -13.255  19.482  1.00  0.00           C  
ATOM   1402  CD2 LEU A  96     -20.446 -14.582  17.377  1.00  0.00           C  
ATOM   1403  H   LEU A  96     -19.329 -10.366  15.592  1.00  0.00           H  
ATOM   1404  HA  LEU A  96     -17.480 -12.030  16.790  1.00  0.00           H  
ATOM   1405  HB2 LEU A  96     -19.446 -11.417  17.970  1.00  0.00           H  
ATOM   1406  HB3 LEU A  96     -20.485 -12.142  16.744  1.00  0.00           H  
ATOM   1407  HG  LEU A  96     -18.619 -13.920  18.230  1.00  0.00           H  
ATOM   1408 HD11 LEU A  96     -20.083 -12.208  19.717  1.00  0.00           H  
ATOM   1409 HD12 LEU A  96     -19.670 -13.848  20.216  1.00  0.00           H  
ATOM   1410 HD13 LEU A  96     -21.244 -13.516  19.493  1.00  0.00           H  
ATOM   1411 HD21 LEU A  96     -20.222 -15.558  17.781  1.00  0.00           H  
ATOM   1412 HD22 LEU A  96     -20.206 -14.565  16.323  1.00  0.00           H  
ATOM   1413 HD23 LEU A  96     -21.497 -14.369  17.511  1.00  0.00           H  
ATOM   1414  N   SER A  97     -17.529 -14.379  15.888  1.00  0.00           N  
ATOM   1415  CA  SER A  97     -17.375 -15.651  15.193  1.00  0.00           C  
ATOM   1416  C   SER A  97     -17.819 -16.812  16.078  1.00  0.00           C  
ATOM   1417  O   SER A  97     -17.326 -16.980  17.193  1.00  0.00           O  
ATOM   1418  CB  SER A  97     -15.920 -15.849  14.764  1.00  0.00           C  
ATOM   1419  OG  SER A  97     -15.071 -15.990  15.890  1.00  0.00           O  
ATOM   1420  H   SER A  97     -17.012 -14.214  16.705  1.00  0.00           H  
ATOM   1421  HA  SER A  97     -18.000 -15.625  14.313  1.00  0.00           H  
ATOM   1422  HB2 SER A  97     -15.844 -16.739  14.157  1.00  0.00           H  
ATOM   1423  HB3 SER A  97     -15.597 -14.993  14.189  1.00  0.00           H  
ATOM   1424  HG  SER A  97     -14.378 -16.625  15.691  1.00  0.00           H  
ATOM   1425  N   GLY A  98     -18.754 -17.610  15.572  1.00  0.00           N  
ATOM   1426  CA  GLY A  98     -19.250 -18.744  16.330  1.00  0.00           C  
ATOM   1427  C   GLY A  98     -19.782 -19.849  15.438  1.00  0.00           C  
ATOM   1428  O   GLY A  98     -19.800 -19.732  14.212  1.00  0.00           O  
ATOM   1429  H   GLY A  98     -19.111 -17.427  14.678  1.00  0.00           H  
ATOM   1430  HA2 GLY A  98     -18.446 -19.139  16.933  1.00  0.00           H  
ATOM   1431  HA3 GLY A  98     -20.044 -18.409  16.980  1.00  0.00           H  
ATOM   1432  N   PRO A  99     -20.226 -20.952  16.057  1.00  0.00           N  
ATOM   1433  CA  PRO A  99     -20.767 -22.104  15.330  1.00  0.00           C  
ATOM   1434  C   PRO A  99     -22.118 -21.802  14.689  1.00  0.00           C  
ATOM   1435  O   PRO A  99     -22.612 -22.575  13.868  1.00  0.00           O  
ATOM   1436  CB  PRO A  99     -20.919 -23.171  16.418  1.00  0.00           C  
ATOM   1437  CG  PRO A  99     -21.066 -22.402  17.685  1.00  0.00           C  
ATOM   1438  CD  PRO A  99     -20.234 -21.161  17.515  1.00  0.00           C  
ATOM   1439  HA  PRO A  99     -20.081 -22.454  14.573  1.00  0.00           H  
ATOM   1440  HB2 PRO A  99     -21.794 -23.773  16.216  1.00  0.00           H  
ATOM   1441  HB3 PRO A  99     -20.040 -23.798  16.437  1.00  0.00           H  
ATOM   1442  HG2 PRO A  99     -22.102 -22.140  17.838  1.00  0.00           H  
ATOM   1443  HG3 PRO A  99     -20.699 -22.988  18.514  1.00  0.00           H  
ATOM   1444  HD2 PRO A  99     -20.694 -20.325  18.021  1.00  0.00           H  
ATOM   1445  HD3 PRO A  99     -19.233 -21.324  17.886  1.00  0.00           H  
ATOM   1446  N   SER A 100     -22.709 -20.674  15.068  1.00  0.00           N  
ATOM   1447  CA  SER A 100     -24.004 -20.272  14.532  1.00  0.00           C  
ATOM   1448  C   SER A 100     -24.204 -18.765  14.669  1.00  0.00           C  
ATOM   1449  O   SER A 100     -23.542 -18.111  15.475  1.00  0.00           O  
ATOM   1450  CB  SER A 100     -25.130 -21.016  15.251  1.00  0.00           C  
ATOM   1451  OG  SER A 100     -25.109 -22.398  14.940  1.00  0.00           O  
ATOM   1452  H   SER A 100     -22.264 -20.100  15.726  1.00  0.00           H  
ATOM   1453  HA  SER A 100     -24.024 -20.531  13.484  1.00  0.00           H  
ATOM   1454  HB2 SER A 100     -25.013 -20.898  16.317  1.00  0.00           H  
ATOM   1455  HB3 SER A 100     -26.082 -20.604  14.946  1.00  0.00           H  
ATOM   1456  HG  SER A 100     -25.715 -22.573  14.216  1.00  0.00           H  
ATOM   1457  N   SER A 101     -25.123 -18.223  13.877  1.00  0.00           N  
ATOM   1458  CA  SER A 101     -25.410 -16.793  13.907  1.00  0.00           C  
ATOM   1459  C   SER A 101     -25.677 -16.322  15.333  1.00  0.00           C  
ATOM   1460  O   SER A 101     -26.667 -16.711  15.951  1.00  0.00           O  
ATOM   1461  CB  SER A 101     -26.613 -16.474  13.018  1.00  0.00           C  
ATOM   1462  OG  SER A 101     -26.216 -16.281  11.671  1.00  0.00           O  
ATOM   1463  H   SER A 101     -25.618 -18.797  13.256  1.00  0.00           H  
ATOM   1464  HA  SER A 101     -24.544 -16.273  13.525  1.00  0.00           H  
ATOM   1465  HB2 SER A 101     -27.315 -17.293  13.059  1.00  0.00           H  
ATOM   1466  HB3 SER A 101     -27.091 -15.572  13.373  1.00  0.00           H  
ATOM   1467  HG  SER A 101     -25.402 -16.762  11.505  1.00  0.00           H  
ATOM   1468  N   GLY A 102     -24.786 -15.481  15.849  1.00  0.00           N  
ATOM   1469  CA  GLY A 102     -24.943 -14.970  17.198  1.00  0.00           C  
ATOM   1470  C   GLY A 102     -23.953 -15.584  18.169  1.00  0.00           C  
ATOM   1471  O   GLY A 102     -23.658 -15.004  19.214  1.00  0.00           O  
ATOM   1472  H   GLY A 102     -24.016 -15.206  15.309  1.00  0.00           H  
ATOM   1473  HA2 GLY A 102     -24.801 -13.900  17.185  1.00  0.00           H  
ATOM   1474  HA3 GLY A 102     -25.945 -15.187  17.539  1.00  0.00           H  
TER    1475      GLY A 102                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -10.656  -5.240 -24.759  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.569  -5.278 -23.798  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.775  -6.333 -22.730  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.713  -7.127 -22.805  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.019  -6.077 -25.118  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.648  -5.486 -24.322  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.491  -4.311 -23.322  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.897  -6.344 -21.733  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.984  -7.313 -20.647  1.00  0.00           C  
ATOM     10  C   SER A   2     -10.395  -7.356 -20.069  1.00  0.00           C  
ATOM     11  O   SER A   2     -11.162  -6.403 -20.203  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.979  -6.969 -19.546  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.411  -5.849 -18.794  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.171  -5.685 -21.729  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.743  -8.286 -21.051  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.873  -7.814 -18.882  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.023  -6.741 -19.994  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.496  -5.088 -19.373  1.00  0.00           H  
ATOM     19  N   SER A   3     -10.731  -8.470 -19.426  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.051  -8.640 -18.830  1.00  0.00           C  
ATOM     21  C   SER A   3     -12.039  -8.235 -17.359  1.00  0.00           C  
ATOM     22  O   SER A   3     -11.861  -9.071 -16.474  1.00  0.00           O  
ATOM     23  CB  SER A   3     -12.511 -10.093 -18.967  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.539 -10.493 -20.326  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.075  -9.195 -19.353  1.00  0.00           H  
ATOM     26  HA  SER A   3     -12.739  -8.001 -19.362  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.832 -10.736 -18.428  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.505 -10.192 -18.553  1.00  0.00           H  
ATOM     29  HG  SER A   3     -11.882  -9.997 -20.819  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.230  -6.943 -17.106  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.238  -6.448 -15.742  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.021  -6.894 -14.956  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.016  -7.976 -14.369  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.366  -6.322 -17.852  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.264  -5.369 -15.763  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.126  -6.810 -15.245  1.00  0.00           H  
ATOM     37  N   SER A   5      -9.986  -6.060 -14.946  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.756  -6.378 -14.230  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.950  -6.232 -12.724  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.738  -5.405 -12.266  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.619  -5.468 -14.700  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.917  -4.106 -14.444  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.051  -5.212 -15.433  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.499  -7.403 -14.451  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.712  -5.730 -14.176  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.472  -5.599 -15.762  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.868  -3.977 -14.463  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.226  -7.043 -11.959  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.321  -7.008 -10.504  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.098  -6.328  -9.897  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.965  -6.579 -10.308  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.459  -8.426  -9.947  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.350  -9.228 -10.312  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.616  -7.681 -12.384  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.201  -6.440 -10.243  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.518  -8.383  -8.870  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.359  -8.877 -10.339  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.551  -8.696 -10.296  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.336  -5.464  -8.914  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.245  -4.760  -8.265  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.953  -3.421  -8.912  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.730  -3.344 -10.120  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.259  -5.304  -8.628  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.502  -4.599  -7.228  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.357  -5.373  -8.314  1.00  0.00           H  
ATOM     66  N   ARG A   8      -5.954  -2.364  -8.107  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -5.690  -1.021  -8.609  1.00  0.00           C  
ATOM     68  C   ARG A   8      -4.242  -0.618  -8.348  1.00  0.00           C  
ATOM     69  O   ARG A   8      -3.560  -1.218  -7.517  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.637  -0.013  -7.954  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.510   0.047  -6.441  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.674   0.798  -5.814  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -7.548   2.243  -5.983  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -8.543   3.098  -5.772  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -9.731   2.655  -5.385  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -8.350   4.399  -5.947  1.00  0.00           N  
ATOM     77  H   ARG A   8      -6.139  -2.489  -7.152  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -5.864  -1.025  -9.675  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -6.427   0.970  -8.350  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.653  -0.281  -8.198  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -6.494  -0.960  -6.050  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -5.589   0.550  -6.186  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -8.591   0.470  -6.281  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -7.706   0.570  -4.759  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -6.678   2.592  -6.268  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -9.879   1.675  -5.251  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -10.478   3.300  -5.225  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -7.455   4.737  -6.238  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -9.099   5.041  -5.788  1.00  0.00           H  
ATOM     90  N   VAL A   9      -3.778   0.401  -9.064  1.00  0.00           N  
ATOM     91  CA  VAL A   9      -2.411   0.885  -8.910  1.00  0.00           C  
ATOM     92  C   VAL A   9      -2.379   2.213  -8.162  1.00  0.00           C  
ATOM     93  O   VAL A   9      -3.073   3.161  -8.529  1.00  0.00           O  
ATOM     94  CB  VAL A   9      -1.721   1.060 -10.276  1.00  0.00           C  
ATOM     95  CG1 VAL A   9      -0.382   1.763 -10.111  1.00  0.00           C  
ATOM     96  CG2 VAL A   9      -1.545  -0.286 -10.961  1.00  0.00           C  
ATOM     97  H   VAL A   9      -4.370   0.839  -9.711  1.00  0.00           H  
ATOM     98  HA  VAL A   9      -1.859   0.149  -8.343  1.00  0.00           H  
ATOM     99  HB  VAL A   9      -2.351   1.678 -10.899  1.00  0.00           H  
ATOM    100 HG11 VAL A   9      -0.521   2.674  -9.548  1.00  0.00           H  
ATOM    101 HG12 VAL A   9       0.303   1.114  -9.585  1.00  0.00           H  
ATOM    102 HG13 VAL A   9       0.023   2.000 -11.084  1.00  0.00           H  
ATOM    103 HG21 VAL A   9      -0.615  -0.292 -11.509  1.00  0.00           H  
ATOM    104 HG22 VAL A   9      -1.528  -1.070 -10.217  1.00  0.00           H  
ATOM    105 HG23 VAL A   9      -2.366  -0.454 -11.642  1.00  0.00           H  
ATOM    106  N   VAL A  10      -1.568   2.274  -7.111  1.00  0.00           N  
ATOM    107  CA  VAL A  10      -1.443   3.486  -6.311  1.00  0.00           C  
ATOM    108  C   VAL A  10      -0.043   4.079  -6.425  1.00  0.00           C  
ATOM    109  O   VAL A  10       0.938   3.353  -6.588  1.00  0.00           O  
ATOM    110  CB  VAL A  10      -1.754   3.214  -4.827  1.00  0.00           C  
ATOM    111  CG1 VAL A  10      -2.013   4.518  -4.088  1.00  0.00           C  
ATOM    112  CG2 VAL A  10      -2.941   2.272  -4.696  1.00  0.00           C  
ATOM    113  H   VAL A  10      -1.040   1.485  -6.868  1.00  0.00           H  
ATOM    114  HA  VAL A  10      -2.159   4.206  -6.681  1.00  0.00           H  
ATOM    115  HB  VAL A  10      -0.893   2.739  -4.381  1.00  0.00           H  
ATOM    116 HG11 VAL A  10      -1.423   5.306  -4.531  1.00  0.00           H  
ATOM    117 HG12 VAL A  10      -3.062   4.769  -4.157  1.00  0.00           H  
ATOM    118 HG13 VAL A  10      -1.738   4.404  -3.050  1.00  0.00           H  
ATOM    119 HG21 VAL A  10      -2.629   1.368  -4.194  1.00  0.00           H  
ATOM    120 HG22 VAL A  10      -3.720   2.752  -4.121  1.00  0.00           H  
ATOM    121 HG23 VAL A  10      -3.317   2.027  -5.678  1.00  0.00           H  
ATOM    122  N   VAL A  11       0.043   5.402  -6.338  1.00  0.00           N  
ATOM    123  CA  VAL A  11       1.323   6.093  -6.430  1.00  0.00           C  
ATOM    124  C   VAL A  11       1.432   7.191  -5.378  1.00  0.00           C  
ATOM    125  O   VAL A  11       0.569   8.064  -5.285  1.00  0.00           O  
ATOM    126  CB  VAL A  11       1.528   6.713  -7.825  1.00  0.00           C  
ATOM    127  CG1 VAL A  11       2.824   7.508  -7.872  1.00  0.00           C  
ATOM    128  CG2 VAL A  11       1.517   5.632  -8.895  1.00  0.00           C  
ATOM    129  H   VAL A  11      -0.775   5.927  -6.208  1.00  0.00           H  
ATOM    130  HA  VAL A  11       2.107   5.368  -6.263  1.00  0.00           H  
ATOM    131  HB  VAL A  11       0.709   7.390  -8.020  1.00  0.00           H  
ATOM    132 HG11 VAL A  11       3.081   7.716  -8.900  1.00  0.00           H  
ATOM    133 HG12 VAL A  11       2.696   8.437  -7.337  1.00  0.00           H  
ATOM    134 HG13 VAL A  11       3.615   6.934  -7.413  1.00  0.00           H  
ATOM    135 HG21 VAL A  11       1.784   4.684  -8.451  1.00  0.00           H  
ATOM    136 HG22 VAL A  11       0.529   5.561  -9.327  1.00  0.00           H  
ATOM    137 HG23 VAL A  11       2.230   5.881  -9.667  1.00  0.00           H  
ATOM    138  N   ILE A  12       2.499   7.140  -4.587  1.00  0.00           N  
ATOM    139  CA  ILE A  12       2.722   8.131  -3.542  1.00  0.00           C  
ATOM    140  C   ILE A  12       4.168   8.616  -3.542  1.00  0.00           C  
ATOM    141  O   ILE A  12       5.072   7.906  -3.983  1.00  0.00           O  
ATOM    142  CB  ILE A  12       2.382   7.568  -2.149  1.00  0.00           C  
ATOM    143  CG1 ILE A  12       0.940   7.056  -2.120  1.00  0.00           C  
ATOM    144  CG2 ILE A  12       2.594   8.630  -1.081  1.00  0.00           C  
ATOM    145  CD1 ILE A  12       0.707   5.964  -1.100  1.00  0.00           C  
ATOM    146  H   ILE A  12       3.152   6.420  -4.710  1.00  0.00           H  
ATOM    147  HA  ILE A  12       2.071   8.972  -3.736  1.00  0.00           H  
ATOM    148  HB  ILE A  12       3.052   6.746  -1.945  1.00  0.00           H  
ATOM    149 HG12 ILE A  12       0.279   7.875  -1.885  1.00  0.00           H  
ATOM    150 HG13 ILE A  12       0.686   6.662  -3.094  1.00  0.00           H  
ATOM    151 HG21 ILE A  12       2.356   8.218  -0.112  1.00  0.00           H  
ATOM    152 HG22 ILE A  12       3.626   8.949  -1.092  1.00  0.00           H  
ATOM    153 HG23 ILE A  12       1.953   9.475  -1.281  1.00  0.00           H  
ATOM    154 HD11 ILE A  12       1.640   5.716  -0.617  1.00  0.00           H  
ATOM    155 HD12 ILE A  12      -0.003   6.305  -0.362  1.00  0.00           H  
ATOM    156 HD13 ILE A  12       0.316   5.086  -1.596  1.00  0.00           H  
ATOM    157  N   LYS A  13       4.380   9.829  -3.044  1.00  0.00           N  
ATOM    158  CA  LYS A  13       5.716  10.409  -2.983  1.00  0.00           C  
ATOM    159  C   LYS A  13       6.024  10.920  -1.579  1.00  0.00           C  
ATOM    160  O   LYS A  13       5.301  11.756  -1.039  1.00  0.00           O  
ATOM    161  CB  LYS A  13       5.845  11.552  -3.993  1.00  0.00           C  
ATOM    162  CG  LYS A  13       4.967  11.380  -5.220  1.00  0.00           C  
ATOM    163  CD  LYS A  13       3.595  12.002  -5.016  1.00  0.00           C  
ATOM    164  CE  LYS A  13       3.612  13.496  -5.301  1.00  0.00           C  
ATOM    165  NZ  LYS A  13       4.049  13.790  -6.694  1.00  0.00           N  
ATOM    166  H   LYS A  13       3.618  10.347  -2.707  1.00  0.00           H  
ATOM    167  HA  LYS A  13       6.425   9.635  -3.235  1.00  0.00           H  
ATOM    168  HB2 LYS A  13       5.573  12.477  -3.507  1.00  0.00           H  
ATOM    169  HB3 LYS A  13       6.873  11.615  -4.318  1.00  0.00           H  
ATOM    170  HG2 LYS A  13       5.444  11.858  -6.063  1.00  0.00           H  
ATOM    171  HG3 LYS A  13       4.848  10.325  -5.422  1.00  0.00           H  
ATOM    172  HD2 LYS A  13       2.891  11.528  -5.684  1.00  0.00           H  
ATOM    173  HD3 LYS A  13       3.287  11.843  -3.992  1.00  0.00           H  
ATOM    174  HE2 LYS A  13       2.618  13.888  -5.154  1.00  0.00           H  
ATOM    175  HE3 LYS A  13       4.293  13.973  -4.611  1.00  0.00           H  
ATOM    176  HZ1 LYS A  13       3.545  14.624  -7.057  1.00  0.00           H  
ATOM    177  HZ2 LYS A  13       3.843  12.979  -7.312  1.00  0.00           H  
ATOM    178  HZ3 LYS A  13       5.071  13.978  -6.716  1.00  0.00           H  
ATOM    179  N   LYS A  14       7.104  10.412  -0.994  1.00  0.00           N  
ATOM    180  CA  LYS A  14       7.510  10.819   0.346  1.00  0.00           C  
ATOM    181  C   LYS A  14       7.326  12.321   0.539  1.00  0.00           C  
ATOM    182  O   LYS A  14       7.496  13.102  -0.397  1.00  0.00           O  
ATOM    183  CB  LYS A  14       8.971  10.437   0.596  1.00  0.00           C  
ATOM    184  CG  LYS A  14       9.282  10.141   2.053  1.00  0.00           C  
ATOM    185  CD  LYS A  14       9.048   8.678   2.387  1.00  0.00           C  
ATOM    186  CE  LYS A  14      10.279   7.835   2.094  1.00  0.00           C  
ATOM    187  NZ  LYS A  14      11.369   8.083   3.078  1.00  0.00           N  
ATOM    188  H   LYS A  14       7.641   9.748  -1.475  1.00  0.00           H  
ATOM    189  HA  LYS A  14       6.885  10.298   1.055  1.00  0.00           H  
ATOM    190  HB2 LYS A  14       9.206   9.558   0.014  1.00  0.00           H  
ATOM    191  HB3 LYS A  14       9.604  11.252   0.273  1.00  0.00           H  
ATOM    192  HG2 LYS A  14      10.316  10.382   2.248  1.00  0.00           H  
ATOM    193  HG3 LYS A  14       8.644  10.750   2.678  1.00  0.00           H  
ATOM    194  HD2 LYS A  14       8.807   8.590   3.436  1.00  0.00           H  
ATOM    195  HD3 LYS A  14       8.221   8.310   1.795  1.00  0.00           H  
ATOM    196  HE2 LYS A  14      10.003   6.792   2.131  1.00  0.00           H  
ATOM    197  HE3 LYS A  14      10.638   8.077   1.104  1.00  0.00           H  
ATOM    198  HZ1 LYS A  14      11.344   9.074   3.395  1.00  0.00           H  
ATOM    199  HZ2 LYS A  14      12.294   7.894   2.643  1.00  0.00           H  
ATOM    200  HZ3 LYS A  14      11.252   7.463   3.905  1.00  0.00           H  
ATOM    201  N   GLY A  15       6.979  12.719   1.759  1.00  0.00           N  
ATOM    202  CA  GLY A  15       6.780  14.126   2.052  1.00  0.00           C  
ATOM    203  C   GLY A  15       6.363  14.366   3.489  1.00  0.00           C  
ATOM    204  O   GLY A  15       7.120  14.083   4.418  1.00  0.00           O  
ATOM    205  H   GLY A  15       6.858  12.051   2.466  1.00  0.00           H  
ATOM    206  HA2 GLY A  15       7.701  14.656   1.861  1.00  0.00           H  
ATOM    207  HA3 GLY A  15       6.012  14.513   1.397  1.00  0.00           H  
ATOM    208  N   SER A  16       5.156  14.891   3.674  1.00  0.00           N  
ATOM    209  CA  SER A  16       4.641  15.174   5.008  1.00  0.00           C  
ATOM    210  C   SER A  16       4.483  13.888   5.814  1.00  0.00           C  
ATOM    211  O   SER A  16       3.673  13.027   5.476  1.00  0.00           O  
ATOM    212  CB  SER A  16       3.298  15.900   4.917  1.00  0.00           C  
ATOM    213  OG  SER A  16       2.316  15.081   4.306  1.00  0.00           O  
ATOM    214  H   SER A  16       4.599  15.095   2.893  1.00  0.00           H  
ATOM    215  HA  SER A  16       5.353  15.814   5.509  1.00  0.00           H  
ATOM    216  HB2 SER A  16       2.964  16.161   5.909  1.00  0.00           H  
ATOM    217  HB3 SER A  16       3.417  16.799   4.329  1.00  0.00           H  
ATOM    218  HG  SER A  16       2.473  14.164   4.540  1.00  0.00           H  
ATOM    219  N   ASN A  17       5.265  13.767   6.882  1.00  0.00           N  
ATOM    220  CA  ASN A  17       5.213  12.586   7.737  1.00  0.00           C  
ATOM    221  C   ASN A  17       5.420  11.314   6.920  1.00  0.00           C  
ATOM    222  O   ASN A  17       4.739  10.312   7.130  1.00  0.00           O  
ATOM    223  CB  ASN A  17       3.873  12.521   8.472  1.00  0.00           C  
ATOM    224  CG  ASN A  17       3.569  13.796   9.235  1.00  0.00           C  
ATOM    225  OD1 ASN A  17       3.242  14.825   8.642  1.00  0.00           O  
ATOM    226  ND2 ASN A  17       3.677  13.735  10.557  1.00  0.00           N  
ATOM    227  H   ASN A  17       5.891  14.488   7.101  1.00  0.00           H  
ATOM    228  HA  ASN A  17       6.008  12.668   8.463  1.00  0.00           H  
ATOM    229  HB2 ASN A  17       3.083  12.358   7.753  1.00  0.00           H  
ATOM    230  HB3 ASN A  17       3.892  11.700   9.172  1.00  0.00           H  
ATOM    231 HD21 ASN A  17       3.942  12.882  10.961  1.00  0.00           H  
ATOM    232 HD22 ASN A  17       3.486  14.544  11.075  1.00  0.00           H  
ATOM    233  N   GLY A  18       6.367  11.363   5.988  1.00  0.00           N  
ATOM    234  CA  GLY A  18       6.648  10.209   5.155  1.00  0.00           C  
ATOM    235  C   GLY A  18       5.617  10.020   4.060  1.00  0.00           C  
ATOM    236  O   GLY A  18       5.510  10.842   3.150  1.00  0.00           O  
ATOM    237  H   GLY A  18       6.880  12.190   5.866  1.00  0.00           H  
ATOM    238  HA2 GLY A  18       7.620  10.333   4.702  1.00  0.00           H  
ATOM    239  HA3 GLY A  18       6.662   9.325   5.776  1.00  0.00           H  
ATOM    240  N   TYR A  19       4.857   8.934   4.146  1.00  0.00           N  
ATOM    241  CA  TYR A  19       3.832   8.637   3.153  1.00  0.00           C  
ATOM    242  C   TYR A  19       2.452   9.051   3.654  1.00  0.00           C  
ATOM    243  O   TYR A  19       1.753   9.833   3.010  1.00  0.00           O  
ATOM    244  CB  TYR A  19       3.837   7.146   2.814  1.00  0.00           C  
ATOM    245  CG  TYR A  19       5.077   6.698   2.073  1.00  0.00           C  
ATOM    246  CD1 TYR A  19       5.355   7.168   0.795  1.00  0.00           C  
ATOM    247  CD2 TYR A  19       5.971   5.805   2.651  1.00  0.00           C  
ATOM    248  CE1 TYR A  19       6.485   6.761   0.114  1.00  0.00           C  
ATOM    249  CE2 TYR A  19       7.105   5.393   1.978  1.00  0.00           C  
ATOM    250  CZ  TYR A  19       7.358   5.874   0.710  1.00  0.00           C  
ATOM    251  OH  TYR A  19       8.486   5.467   0.036  1.00  0.00           O  
ATOM    252  H   TYR A  19       4.989   8.316   4.895  1.00  0.00           H  
ATOM    253  HA  TYR A  19       4.062   9.200   2.260  1.00  0.00           H  
ATOM    254  HB2 TYR A  19       3.774   6.575   3.727  1.00  0.00           H  
ATOM    255  HB3 TYR A  19       2.981   6.921   2.194  1.00  0.00           H  
ATOM    256  HD1 TYR A  19       4.669   7.863   0.332  1.00  0.00           H  
ATOM    257  HD2 TYR A  19       5.770   5.431   3.644  1.00  0.00           H  
ATOM    258  HE1 TYR A  19       6.684   7.137  -0.878  1.00  0.00           H  
ATOM    259  HE2 TYR A  19       7.788   4.699   2.444  1.00  0.00           H  
ATOM    260  HH  TYR A  19       8.566   5.962  -0.783  1.00  0.00           H  
ATOM    261  N   GLY A  20       2.065   8.520   4.810  1.00  0.00           N  
ATOM    262  CA  GLY A  20       0.771   8.846   5.380  1.00  0.00           C  
ATOM    263  C   GLY A  20      -0.076   7.615   5.637  1.00  0.00           C  
ATOM    264  O   GLY A  20      -1.037   7.663   6.406  1.00  0.00           O  
ATOM    265  H   GLY A  20       2.664   7.903   5.280  1.00  0.00           H  
ATOM    266  HA2 GLY A  20       0.921   9.368   6.313  1.00  0.00           H  
ATOM    267  HA3 GLY A  20       0.242   9.495   4.697  1.00  0.00           H  
ATOM    268  N   PHE A  21       0.280   6.509   4.992  1.00  0.00           N  
ATOM    269  CA  PHE A  21      -0.455   5.260   5.153  1.00  0.00           C  
ATOM    270  C   PHE A  21       0.348   4.258   5.978  1.00  0.00           C  
ATOM    271  O   PHE A  21       1.557   4.113   5.793  1.00  0.00           O  
ATOM    272  CB  PHE A  21      -0.790   4.660   3.786  1.00  0.00           C  
ATOM    273  CG  PHE A  21       0.396   4.057   3.090  1.00  0.00           C  
ATOM    274  CD1 PHE A  21       1.285   4.855   2.388  1.00  0.00           C  
ATOM    275  CD2 PHE A  21       0.623   2.691   3.137  1.00  0.00           C  
ATOM    276  CE1 PHE A  21       2.378   4.303   1.746  1.00  0.00           C  
ATOM    277  CE2 PHE A  21       1.714   2.133   2.498  1.00  0.00           C  
ATOM    278  CZ  PHE A  21       2.592   2.940   1.800  1.00  0.00           C  
ATOM    279  H   PHE A  21       1.056   6.533   4.393  1.00  0.00           H  
ATOM    280  HA  PHE A  21      -1.374   5.482   5.674  1.00  0.00           H  
ATOM    281  HB2 PHE A  21      -1.530   3.885   3.912  1.00  0.00           H  
ATOM    282  HB3 PHE A  21      -1.191   5.435   3.150  1.00  0.00           H  
ATOM    283  HD1 PHE A  21       1.118   5.923   2.344  1.00  0.00           H  
ATOM    284  HD2 PHE A  21      -0.063   2.058   3.680  1.00  0.00           H  
ATOM    285  HE1 PHE A  21       3.062   4.937   1.202  1.00  0.00           H  
ATOM    286  HE2 PHE A  21       1.879   1.067   2.541  1.00  0.00           H  
ATOM    287  HZ  PHE A  21       3.445   2.506   1.301  1.00  0.00           H  
ATOM    288  N   TYR A  22      -0.332   3.570   6.888  1.00  0.00           N  
ATOM    289  CA  TYR A  22       0.317   2.584   7.743  1.00  0.00           C  
ATOM    290  C   TYR A  22       0.005   1.166   7.274  1.00  0.00           C  
ATOM    291  O   TYR A  22      -0.924   0.947   6.495  1.00  0.00           O  
ATOM    292  CB  TYR A  22      -0.130   2.763   9.195  1.00  0.00           C  
ATOM    293  CG  TYR A  22       0.516   3.943   9.886  1.00  0.00           C  
ATOM    294  CD1 TYR A  22       1.849   3.901  10.275  1.00  0.00           C  
ATOM    295  CD2 TYR A  22      -0.207   5.099  10.150  1.00  0.00           C  
ATOM    296  CE1 TYR A  22       2.442   4.975  10.908  1.00  0.00           C  
ATOM    297  CE2 TYR A  22       0.378   6.180  10.781  1.00  0.00           C  
ATOM    298  CZ  TYR A  22       1.703   6.113  11.158  1.00  0.00           C  
ATOM    299  OH  TYR A  22       2.292   7.186  11.787  1.00  0.00           O  
ATOM    300  H   TYR A  22      -1.294   3.730   6.988  1.00  0.00           H  
ATOM    301  HA  TYR A  22       1.384   2.744   7.683  1.00  0.00           H  
ATOM    302  HB2 TYR A  22      -1.199   2.910   9.219  1.00  0.00           H  
ATOM    303  HB3 TYR A  22       0.119   1.873   9.754  1.00  0.00           H  
ATOM    304  HD1 TYR A  22       2.425   3.008  10.077  1.00  0.00           H  
ATOM    305  HD2 TYR A  22      -1.245   5.149   9.853  1.00  0.00           H  
ATOM    306  HE1 TYR A  22       3.480   4.923  11.203  1.00  0.00           H  
ATOM    307  HE2 TYR A  22      -0.200   7.071  10.977  1.00  0.00           H  
ATOM    308  HH  TYR A  22       2.706   7.753  11.132  1.00  0.00           H  
ATOM    309  N   LEU A  23       0.787   0.206   7.755  1.00  0.00           N  
ATOM    310  CA  LEU A  23       0.595  -1.193   7.387  1.00  0.00           C  
ATOM    311  C   LEU A  23       0.533  -2.079   8.627  1.00  0.00           C  
ATOM    312  O   LEU A  23       1.475  -2.122   9.418  1.00  0.00           O  
ATOM    313  CB  LEU A  23       1.727  -1.659   6.469  1.00  0.00           C  
ATOM    314  CG  LEU A  23       1.901  -0.876   5.167  1.00  0.00           C  
ATOM    315  CD1 LEU A  23       3.191  -1.280   4.470  1.00  0.00           C  
ATOM    316  CD2 LEU A  23       0.706  -1.093   4.250  1.00  0.00           C  
ATOM    317  H   LEU A  23       1.511   0.441   8.372  1.00  0.00           H  
ATOM    318  HA  LEU A  23      -0.342  -1.270   6.857  1.00  0.00           H  
ATOM    319  HB2 LEU A  23       2.651  -1.590   7.022  1.00  0.00           H  
ATOM    320  HB3 LEU A  23       1.539  -2.692   6.212  1.00  0.00           H  
ATOM    321  HG  LEU A  23       1.962   0.180   5.395  1.00  0.00           H  
ATOM    322 HD11 LEU A  23       4.030  -1.071   5.116  1.00  0.00           H  
ATOM    323 HD12 LEU A  23       3.295  -0.719   3.553  1.00  0.00           H  
ATOM    324 HD13 LEU A  23       3.163  -2.336   4.245  1.00  0.00           H  
ATOM    325 HD21 LEU A  23       0.293  -0.136   3.967  1.00  0.00           H  
ATOM    326 HD22 LEU A  23      -0.045  -1.671   4.769  1.00  0.00           H  
ATOM    327 HD23 LEU A  23       1.024  -1.625   3.366  1.00  0.00           H  
ATOM    328  N   ARG A  24      -0.581  -2.785   8.788  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -0.765  -3.671   9.931  1.00  0.00           C  
ATOM    330  C   ARG A  24      -0.996  -5.108   9.473  1.00  0.00           C  
ATOM    331  O   ARG A  24      -1.691  -5.352   8.487  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -1.945  -3.200  10.784  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -2.286  -4.144  11.925  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -3.323  -5.174  11.505  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -3.966  -5.804  12.654  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -3.359  -6.677  13.450  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -2.099  -7.022  13.222  1.00  0.00           N  
ATOM    338  NH2 ARG A  24      -4.011  -7.207  14.477  1.00  0.00           N  
ATOM    339  H   ARG A  24      -1.296  -2.708   8.123  1.00  0.00           H  
ATOM    340  HA  ARG A  24       0.135  -3.636  10.527  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -1.707  -2.234  11.204  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -2.814  -3.105  10.151  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -1.389  -4.658  12.236  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -2.678  -3.568  12.751  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -4.076  -4.684  10.906  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -2.834  -5.936  10.915  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -4.897  -5.563  12.841  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -1.604  -6.623  12.449  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -1.643  -7.678  13.823  1.00  0.00           H  
ATOM    350 HH21 ARG A  24      -4.961  -6.949  14.652  1.00  0.00           H  
ATOM    351 HH22 ARG A  24      -3.553  -7.864  15.074  1.00  0.00           H  
ATOM    352  N   ALA A  25      -0.409  -6.056  10.196  1.00  0.00           N  
ATOM    353  CA  ALA A  25      -0.552  -7.468   9.866  1.00  0.00           C  
ATOM    354  C   ALA A  25      -2.011  -7.905   9.944  1.00  0.00           C  
ATOM    355  O   ALA A  25      -2.542  -8.139  11.029  1.00  0.00           O  
ATOM    356  CB  ALA A  25       0.306  -8.317  10.793  1.00  0.00           C  
ATOM    357  H   ALA A  25       0.133  -5.799  10.971  1.00  0.00           H  
ATOM    358  HA  ALA A  25      -0.197  -7.612   8.855  1.00  0.00           H  
ATOM    359  HB1 ALA A  25       1.194  -8.637  10.268  1.00  0.00           H  
ATOM    360  HB2 ALA A  25       0.588  -7.733  11.657  1.00  0.00           H  
ATOM    361  HB3 ALA A  25      -0.256  -9.182  11.111  1.00  0.00           H  
ATOM    362  N   GLY A  26      -2.654  -8.013   8.785  1.00  0.00           N  
ATOM    363  CA  GLY A  26      -4.046  -8.421   8.745  1.00  0.00           C  
ATOM    364  C   GLY A  26      -4.226  -9.898   9.034  1.00  0.00           C  
ATOM    365  O   GLY A  26      -3.361 -10.547   9.621  1.00  0.00           O  
ATOM    366  H   GLY A  26      -2.180  -7.814   7.951  1.00  0.00           H  
ATOM    367  HA2 GLY A  26      -4.598  -7.851   9.478  1.00  0.00           H  
ATOM    368  HA3 GLY A  26      -4.444  -8.207   7.764  1.00  0.00           H  
ATOM    369  N   PRO A  27      -5.375 -10.451   8.617  1.00  0.00           N  
ATOM    370  CA  PRO A  27      -5.693 -11.867   8.824  1.00  0.00           C  
ATOM    371  C   PRO A  27      -4.827 -12.787   7.971  1.00  0.00           C  
ATOM    372  O   PRO A  27      -4.015 -12.323   7.172  1.00  0.00           O  
ATOM    373  CB  PRO A  27      -7.160 -11.966   8.399  1.00  0.00           C  
ATOM    374  CG  PRO A  27      -7.354 -10.843   7.439  1.00  0.00           C  
ATOM    375  CD  PRO A  27      -6.452  -9.736   7.911  1.00  0.00           C  
ATOM    376  HA  PRO A  27      -5.599 -12.146   9.863  1.00  0.00           H  
ATOM    377  HB2 PRO A  27      -7.337 -12.924   7.928  1.00  0.00           H  
ATOM    378  HB3 PRO A  27      -7.798 -11.861   9.263  1.00  0.00           H  
ATOM    379  HG2 PRO A  27      -7.074 -11.157   6.445  1.00  0.00           H  
ATOM    380  HG3 PRO A  27      -8.384 -10.520   7.457  1.00  0.00           H  
ATOM    381  HD2 PRO A  27      -6.061  -9.184   7.069  1.00  0.00           H  
ATOM    382  HD3 PRO A  27      -6.982  -9.078   8.583  1.00  0.00           H  
ATOM    383  N   GLU A  28      -5.007 -14.092   8.146  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -4.241 -15.076   7.391  1.00  0.00           C  
ATOM    385  C   GLU A  28      -4.074 -14.638   5.939  1.00  0.00           C  
ATOM    386  O   GLU A  28      -3.035 -14.876   5.324  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -4.927 -16.443   7.448  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -6.335 -16.441   6.878  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -6.941 -17.830   6.816  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -6.178 -18.804   6.654  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -8.180 -17.941   6.930  1.00  0.00           O  
ATOM    392  H   GLU A  28      -5.670 -14.400   8.798  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -3.264 -15.155   7.845  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -4.335 -17.153   6.890  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -4.979 -16.763   8.478  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -6.961 -15.819   7.500  1.00  0.00           H  
ATOM    397  HG3 GLU A  28      -6.305 -16.033   5.878  1.00  0.00           H  
ATOM    398  N   GLN A  29      -5.106 -13.998   5.398  1.00  0.00           N  
ATOM    399  CA  GLN A  29      -5.075 -13.529   4.018  1.00  0.00           C  
ATOM    400  C   GLN A  29      -3.708 -12.948   3.671  1.00  0.00           C  
ATOM    401  O   GLN A  29      -2.974 -12.492   4.549  1.00  0.00           O  
ATOM    402  CB  GLN A  29      -6.162 -12.477   3.790  1.00  0.00           C  
ATOM    403  CG  GLN A  29      -7.570 -13.050   3.779  1.00  0.00           C  
ATOM    404  CD  GLN A  29      -7.795 -14.025   2.641  1.00  0.00           C  
ATOM    405  OE1 GLN A  29      -7.546 -13.706   1.477  1.00  0.00           O  
ATOM    406  NE2 GLN A  29      -8.268 -15.221   2.970  1.00  0.00           N  
ATOM    407  H   GLN A  29      -5.907 -13.839   5.939  1.00  0.00           H  
ATOM    408  HA  GLN A  29      -5.266 -14.375   3.376  1.00  0.00           H  
ATOM    409  HB2 GLN A  29      -6.102 -11.739   4.576  1.00  0.00           H  
ATOM    410  HB3 GLN A  29      -5.986 -11.995   2.840  1.00  0.00           H  
ATOM    411  HG2 GLN A  29      -7.743 -13.565   4.713  1.00  0.00           H  
ATOM    412  HG3 GLN A  29      -8.274 -12.237   3.683  1.00  0.00           H  
ATOM    413 HE21 GLN A  29      -8.444 -15.404   3.917  1.00  0.00           H  
ATOM    414 HE22 GLN A  29      -8.423 -15.870   2.254  1.00  0.00           H  
ATOM    415  N   LYS A  30      -3.371 -12.968   2.386  1.00  0.00           N  
ATOM    416  CA  LYS A  30      -2.092 -12.443   1.922  1.00  0.00           C  
ATOM    417  C   LYS A  30      -2.191 -10.948   1.631  1.00  0.00           C  
ATOM    418  O   LYS A  30      -3.168 -10.483   1.046  1.00  0.00           O  
ATOM    419  CB  LYS A  30      -1.637 -13.188   0.665  1.00  0.00           C  
ATOM    420  CG  LYS A  30      -1.950 -14.674   0.693  1.00  0.00           C  
ATOM    421  CD  LYS A  30      -0.922 -15.445   1.505  1.00  0.00           C  
ATOM    422  CE  LYS A  30      -1.534 -16.678   2.152  1.00  0.00           C  
ATOM    423  NZ  LYS A  30      -1.521 -17.850   1.233  1.00  0.00           N  
ATOM    424  H   LYS A  30      -3.998 -13.344   1.733  1.00  0.00           H  
ATOM    425  HA  LYS A  30      -1.366 -12.597   2.705  1.00  0.00           H  
ATOM    426  HB2 LYS A  30      -2.128 -12.754  -0.194  1.00  0.00           H  
ATOM    427  HB3 LYS A  30      -0.569 -13.068   0.557  1.00  0.00           H  
ATOM    428  HG2 LYS A  30      -2.924 -14.820   1.135  1.00  0.00           H  
ATOM    429  HG3 LYS A  30      -1.952 -15.052  -0.319  1.00  0.00           H  
ATOM    430  HD2 LYS A  30      -0.119 -15.755   0.853  1.00  0.00           H  
ATOM    431  HD3 LYS A  30      -0.531 -14.800   2.279  1.00  0.00           H  
ATOM    432  HE2 LYS A  30      -0.969 -16.921   3.039  1.00  0.00           H  
ATOM    433  HE3 LYS A  30      -2.555 -16.457   2.424  1.00  0.00           H  
ATOM    434  HZ1 LYS A  30      -2.384 -18.416   1.363  1.00  0.00           H  
ATOM    435  HZ2 LYS A  30      -0.694 -18.450   1.430  1.00  0.00           H  
ATOM    436  HZ3 LYS A  30      -1.475 -17.530   0.245  1.00  0.00           H  
ATOM    437  N   GLY A  31      -1.171 -10.201   2.043  1.00  0.00           N  
ATOM    438  CA  GLY A  31      -1.163  -8.768   1.816  1.00  0.00           C  
ATOM    439  C   GLY A  31      -1.348  -7.977   3.096  1.00  0.00           C  
ATOM    440  O   GLY A  31      -1.966  -8.458   4.046  1.00  0.00           O  
ATOM    441  H   GLY A  31      -0.419 -10.627   2.504  1.00  0.00           H  
ATOM    442  HA2 GLY A  31      -0.221  -8.491   1.367  1.00  0.00           H  
ATOM    443  HA3 GLY A  31      -1.963  -8.518   1.134  1.00  0.00           H  
ATOM    444  N   GLN A  32      -0.810  -6.762   3.123  1.00  0.00           N  
ATOM    445  CA  GLN A  32      -0.918  -5.905   4.298  1.00  0.00           C  
ATOM    446  C   GLN A  32      -2.123  -4.978   4.187  1.00  0.00           C  
ATOM    447  O   GLN A  32      -2.452  -4.499   3.101  1.00  0.00           O  
ATOM    448  CB  GLN A  32       0.359  -5.082   4.473  1.00  0.00           C  
ATOM    449  CG  GLN A  32       1.619  -5.927   4.570  1.00  0.00           C  
ATOM    450  CD  GLN A  32       1.630  -6.820   5.795  1.00  0.00           C  
ATOM    451  OE1 GLN A  32       1.727  -6.341   6.926  1.00  0.00           O  
ATOM    452  NE2 GLN A  32       1.530  -8.126   5.577  1.00  0.00           N  
ATOM    453  H   GLN A  32      -0.330  -6.435   2.335  1.00  0.00           H  
ATOM    454  HA  GLN A  32      -1.046  -6.540   5.161  1.00  0.00           H  
ATOM    455  HB2 GLN A  32       0.463  -4.415   3.629  1.00  0.00           H  
ATOM    456  HB3 GLN A  32       0.275  -4.496   5.376  1.00  0.00           H  
ATOM    457  HG2 GLN A  32       1.690  -6.548   3.690  1.00  0.00           H  
ATOM    458  HG3 GLN A  32       2.475  -5.269   4.614  1.00  0.00           H  
ATOM    459 HE21 GLN A  32       1.457  -8.435   4.649  1.00  0.00           H  
ATOM    460 HE22 GLN A  32       1.535  -8.726   6.350  1.00  0.00           H  
ATOM    461  N   ILE A  33      -2.779  -4.730   5.315  1.00  0.00           N  
ATOM    462  CA  ILE A  33      -3.947  -3.859   5.344  1.00  0.00           C  
ATOM    463  C   ILE A  33      -3.570  -2.446   5.775  1.00  0.00           C  
ATOM    464  O   ILE A  33      -2.826  -2.258   6.738  1.00  0.00           O  
ATOM    465  CB  ILE A  33      -5.030  -4.402   6.296  1.00  0.00           C  
ATOM    466  CG1 ILE A  33      -5.134  -5.923   6.171  1.00  0.00           C  
ATOM    467  CG2 ILE A  33      -6.372  -3.748   5.999  1.00  0.00           C  
ATOM    468  CD1 ILE A  33      -6.274  -6.519   6.967  1.00  0.00           C  
ATOM    469  H   ILE A  33      -2.468  -5.141   6.149  1.00  0.00           H  
ATOM    470  HA  ILE A  33      -4.359  -3.822   4.346  1.00  0.00           H  
ATOM    471  HB  ILE A  33      -4.749  -4.149   7.307  1.00  0.00           H  
ATOM    472 HG12 ILE A  33      -5.282  -6.184   5.135  1.00  0.00           H  
ATOM    473 HG13 ILE A  33      -4.214  -6.369   6.522  1.00  0.00           H  
ATOM    474 HG21 ILE A  33      -6.978  -3.751   6.893  1.00  0.00           H  
ATOM    475 HG22 ILE A  33      -6.212  -2.730   5.677  1.00  0.00           H  
ATOM    476 HG23 ILE A  33      -6.876  -4.298   5.220  1.00  0.00           H  
ATOM    477 HD11 ILE A  33      -5.914  -6.825   7.938  1.00  0.00           H  
ATOM    478 HD12 ILE A  33      -7.053  -5.781   7.088  1.00  0.00           H  
ATOM    479 HD13 ILE A  33      -6.669  -7.377   6.443  1.00  0.00           H  
ATOM    480  N   ILE A  34      -4.089  -1.456   5.057  1.00  0.00           N  
ATOM    481  CA  ILE A  34      -3.809  -0.060   5.366  1.00  0.00           C  
ATOM    482  C   ILE A  34      -4.796   0.484   6.394  1.00  0.00           C  
ATOM    483  O   ILE A  34      -5.979   0.146   6.374  1.00  0.00           O  
ATOM    484  CB  ILE A  34      -3.863   0.819   4.103  1.00  0.00           C  
ATOM    485  CG1 ILE A  34      -2.701   0.479   3.168  1.00  0.00           C  
ATOM    486  CG2 ILE A  34      -3.831   2.293   4.481  1.00  0.00           C  
ATOM    487  CD1 ILE A  34      -2.698   1.286   1.889  1.00  0.00           C  
ATOM    488  H   ILE A  34      -4.675  -1.670   4.301  1.00  0.00           H  
ATOM    489  HA  ILE A  34      -2.811  -0.003   5.777  1.00  0.00           H  
ATOM    490  HB  ILE A  34      -4.795   0.623   3.595  1.00  0.00           H  
ATOM    491 HG12 ILE A  34      -1.770   0.664   3.678  1.00  0.00           H  
ATOM    492 HG13 ILE A  34      -2.759  -0.567   2.901  1.00  0.00           H  
ATOM    493 HG21 ILE A  34      -4.837   2.687   4.479  1.00  0.00           H  
ATOM    494 HG22 ILE A  34      -3.405   2.402   5.467  1.00  0.00           H  
ATOM    495 HG23 ILE A  34      -3.231   2.835   3.766  1.00  0.00           H  
ATOM    496 HD11 ILE A  34      -3.461   2.049   1.942  1.00  0.00           H  
ATOM    497 HD12 ILE A  34      -1.733   1.750   1.757  1.00  0.00           H  
ATOM    498 HD13 ILE A  34      -2.901   0.634   1.051  1.00  0.00           H  
ATOM    499  N   LYS A  35      -4.301   1.332   7.290  1.00  0.00           N  
ATOM    500  CA  LYS A  35      -5.139   1.927   8.324  1.00  0.00           C  
ATOM    501  C   LYS A  35      -4.456   3.140   8.947  1.00  0.00           C  
ATOM    502  O   LYS A  35      -3.278   3.398   8.696  1.00  0.00           O  
ATOM    503  CB  LYS A  35      -5.457   0.895   9.409  1.00  0.00           C  
ATOM    504  CG  LYS A  35      -4.323  -0.081   9.670  1.00  0.00           C  
ATOM    505  CD  LYS A  35      -4.799  -1.292  10.455  1.00  0.00           C  
ATOM    506  CE  LYS A  35      -5.363  -2.365   9.537  1.00  0.00           C  
ATOM    507  NZ  LYS A  35      -6.810  -2.150   9.257  1.00  0.00           N  
ATOM    508  H   LYS A  35      -3.349   1.563   7.254  1.00  0.00           H  
ATOM    509  HA  LYS A  35      -6.061   2.246   7.862  1.00  0.00           H  
ATOM    510  HB2 LYS A  35      -5.677   1.414  10.330  1.00  0.00           H  
ATOM    511  HB3 LYS A  35      -6.327   0.330   9.107  1.00  0.00           H  
ATOM    512  HG2 LYS A  35      -3.921  -0.414   8.725  1.00  0.00           H  
ATOM    513  HG3 LYS A  35      -3.550   0.422  10.235  1.00  0.00           H  
ATOM    514  HD2 LYS A  35      -3.965  -1.706  11.003  1.00  0.00           H  
ATOM    515  HD3 LYS A  35      -5.568  -0.981  11.148  1.00  0.00           H  
ATOM    516  HE2 LYS A  35      -4.819  -2.346   8.605  1.00  0.00           H  
ATOM    517  HE3 LYS A  35      -5.236  -3.328  10.009  1.00  0.00           H  
ATOM    518  HZ1 LYS A  35      -6.938  -1.808   8.283  1.00  0.00           H  
ATOM    519  HZ2 LYS A  35      -7.200  -1.444   9.913  1.00  0.00           H  
ATOM    520  HZ3 LYS A  35      -7.333  -3.041   9.371  1.00  0.00           H  
ATOM    521  N   ASP A  36      -5.200   3.880   9.761  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -4.665   5.065  10.422  1.00  0.00           C  
ATOM    523  C   ASP A  36      -4.060   6.027   9.405  1.00  0.00           C  
ATOM    524  O   ASP A  36      -2.946   6.520   9.588  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -3.611   4.666  11.455  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -4.215   4.373  12.815  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -4.653   3.225  13.035  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -4.250   5.293  13.659  1.00  0.00           O  
ATOM    529  H   ASP A  36      -6.133   3.623   9.921  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -5.481   5.560  10.926  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -3.097   3.779  11.112  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -2.899   5.471  11.563  1.00  0.00           H  
ATOM    533  N   ILE A  37      -4.800   6.290   8.333  1.00  0.00           N  
ATOM    534  CA  ILE A  37      -4.335   7.193   7.287  1.00  0.00           C  
ATOM    535  C   ILE A  37      -4.277   8.632   7.790  1.00  0.00           C  
ATOM    536  O   ILE A  37      -5.140   9.069   8.550  1.00  0.00           O  
ATOM    537  CB  ILE A  37      -5.244   7.131   6.045  1.00  0.00           C  
ATOM    538  CG1 ILE A  37      -5.170   5.746   5.400  1.00  0.00           C  
ATOM    539  CG2 ILE A  37      -4.850   8.209   5.046  1.00  0.00           C  
ATOM    540  CD1 ILE A  37      -6.229   5.513   4.346  1.00  0.00           C  
ATOM    541  H   ILE A  37      -5.679   5.867   8.243  1.00  0.00           H  
ATOM    542  HA  ILE A  37      -3.342   6.884   6.997  1.00  0.00           H  
ATOM    543  HB  ILE A  37      -6.259   7.320   6.360  1.00  0.00           H  
ATOM    544 HG12 ILE A  37      -4.205   5.625   4.933  1.00  0.00           H  
ATOM    545 HG13 ILE A  37      -5.291   4.994   6.166  1.00  0.00           H  
ATOM    546 HG21 ILE A  37      -4.867   9.174   5.532  1.00  0.00           H  
ATOM    547 HG22 ILE A  37      -3.855   8.010   4.678  1.00  0.00           H  
ATOM    548 HG23 ILE A  37      -5.547   8.208   4.222  1.00  0.00           H  
ATOM    549 HD11 ILE A  37      -6.405   6.429   3.803  1.00  0.00           H  
ATOM    550 HD12 ILE A  37      -5.896   4.746   3.663  1.00  0.00           H  
ATOM    551 HD13 ILE A  37      -7.147   5.196   4.822  1.00  0.00           H  
ATOM    552  N   GLU A  38      -3.254   9.362   7.358  1.00  0.00           N  
ATOM    553  CA  GLU A  38      -3.084  10.753   7.763  1.00  0.00           C  
ATOM    554  C   GLU A  38      -3.698  11.698   6.735  1.00  0.00           C  
ATOM    555  O   GLU A  38      -3.631  11.471   5.527  1.00  0.00           O  
ATOM    556  CB  GLU A  38      -1.600  11.076   7.947  1.00  0.00           C  
ATOM    557  CG  GLU A  38      -1.048  10.655   9.299  1.00  0.00           C  
ATOM    558  CD  GLU A  38       0.229  11.387   9.662  1.00  0.00           C  
ATOM    559  OE1 GLU A  38       1.249  11.176   8.973  1.00  0.00           O  
ATOM    560  OE2 GLU A  38       0.209  12.170  10.634  1.00  0.00           O  
ATOM    561  H   GLU A  38      -2.598   8.957   6.752  1.00  0.00           H  
ATOM    562  HA  GLU A  38      -3.592  10.887   8.706  1.00  0.00           H  
ATOM    563  HB2 GLU A  38      -1.035  10.570   7.177  1.00  0.00           H  
ATOM    564  HB3 GLU A  38      -1.460  12.142   7.842  1.00  0.00           H  
ATOM    565  HG2 GLU A  38      -1.790  10.860  10.056  1.00  0.00           H  
ATOM    566  HG3 GLU A  38      -0.843   9.594   9.275  1.00  0.00           H  
ATOM    567  N   PRO A  39      -4.312  12.786   7.225  1.00  0.00           N  
ATOM    568  CA  PRO A  39      -4.950  13.788   6.366  1.00  0.00           C  
ATOM    569  C   PRO A  39      -3.935  14.600   5.570  1.00  0.00           C  
ATOM    570  O   PRO A  39      -2.770  14.703   5.952  1.00  0.00           O  
ATOM    571  CB  PRO A  39      -5.692  14.686   7.360  1.00  0.00           C  
ATOM    572  CG  PRO A  39      -4.943  14.534   8.639  1.00  0.00           C  
ATOM    573  CD  PRO A  39      -4.431  13.121   8.654  1.00  0.00           C  
ATOM    574  HA  PRO A  39      -5.660  13.336   5.688  1.00  0.00           H  
ATOM    575  HB2 PRO A  39      -5.673  15.708   7.009  1.00  0.00           H  
ATOM    576  HB3 PRO A  39      -6.714  14.353   7.459  1.00  0.00           H  
ATOM    577  HG2 PRO A  39      -4.120  15.232   8.668  1.00  0.00           H  
ATOM    578  HG3 PRO A  39      -5.607  14.700   9.474  1.00  0.00           H  
ATOM    579  HD2 PRO A  39      -3.469  13.073   9.142  1.00  0.00           H  
ATOM    580  HD3 PRO A  39      -5.138  12.468   9.144  1.00  0.00           H  
ATOM    581  N   GLY A  40      -4.385  15.177   4.459  1.00  0.00           N  
ATOM    582  CA  GLY A  40      -3.502  15.973   3.626  1.00  0.00           C  
ATOM    583  C   GLY A  40      -2.146  15.324   3.434  1.00  0.00           C  
ATOM    584  O   GLY A  40      -1.162  16.003   3.140  1.00  0.00           O  
ATOM    585  H   GLY A  40      -5.324  15.061   4.203  1.00  0.00           H  
ATOM    586  HA2 GLY A  40      -3.964  16.111   2.660  1.00  0.00           H  
ATOM    587  HA3 GLY A  40      -3.364  16.939   4.089  1.00  0.00           H  
ATOM    588  N   SER A  41      -2.092  14.007   3.602  1.00  0.00           N  
ATOM    589  CA  SER A  41      -0.845  13.267   3.451  1.00  0.00           C  
ATOM    590  C   SER A  41      -0.765  12.612   2.075  1.00  0.00           C  
ATOM    591  O   SER A  41      -1.778  12.348   1.426  1.00  0.00           O  
ATOM    592  CB  SER A  41      -0.722  12.203   4.543  1.00  0.00           C  
ATOM    593  OG  SER A  41      -1.478  11.049   4.218  1.00  0.00           O  
ATOM    594  H   SER A  41      -2.911  13.521   3.837  1.00  0.00           H  
ATOM    595  HA  SER A  41      -0.029  13.968   3.550  1.00  0.00           H  
ATOM    596  HB2 SER A  41       0.314  11.920   4.652  1.00  0.00           H  
ATOM    597  HB3 SER A  41      -1.086  12.606   5.477  1.00  0.00           H  
ATOM    598  HG  SER A  41      -2.376  11.306   3.997  1.00  0.00           H  
ATOM    599  N   PRO A  42       0.467  12.343   1.619  1.00  0.00           N  
ATOM    600  CA  PRO A  42       0.709  11.714   0.317  1.00  0.00           C  
ATOM    601  C   PRO A  42      -0.166  10.486   0.094  1.00  0.00           C  
ATOM    602  O   PRO A  42      -0.478  10.133  -1.043  1.00  0.00           O  
ATOM    603  CB  PRO A  42       2.185  11.314   0.386  1.00  0.00           C  
ATOM    604  CG  PRO A  42       2.791  12.265   1.360  1.00  0.00           C  
ATOM    605  CD  PRO A  42       1.718  12.630   2.340  1.00  0.00           C  
ATOM    606  HA  PRO A  42       0.561  12.413  -0.494  1.00  0.00           H  
ATOM    607  HB2 PRO A  42       2.268  10.292   0.726  1.00  0.00           H  
ATOM    608  HB3 PRO A  42       2.634  11.412  -0.592  1.00  0.00           H  
ATOM    609  HG2 PRO A  42       3.611  11.790   1.875  1.00  0.00           H  
ATOM    610  HG3 PRO A  42       3.132  13.151   0.844  1.00  0.00           H  
ATOM    611  HD2 PRO A  42       1.801  12.020   3.227  1.00  0.00           H  
ATOM    612  HD3 PRO A  42       1.785  13.678   2.593  1.00  0.00           H  
ATOM    613  N   ALA A  43      -0.559   9.839   1.186  1.00  0.00           N  
ATOM    614  CA  ALA A  43      -1.400   8.651   1.110  1.00  0.00           C  
ATOM    615  C   ALA A  43      -2.848   9.022   0.806  1.00  0.00           C  
ATOM    616  O   ALA A  43      -3.426   8.552  -0.173  1.00  0.00           O  
ATOM    617  CB  ALA A  43      -1.317   7.860   2.407  1.00  0.00           C  
ATOM    618  H   ALA A  43      -0.277  10.169   2.065  1.00  0.00           H  
ATOM    619  HA  ALA A  43      -1.024   8.027   0.312  1.00  0.00           H  
ATOM    620  HB1 ALA A  43      -1.217   8.544   3.238  1.00  0.00           H  
ATOM    621  HB2 ALA A  43      -2.215   7.273   2.529  1.00  0.00           H  
ATOM    622  HB3 ALA A  43      -0.459   7.205   2.374  1.00  0.00           H  
ATOM    623  N   GLU A  44      -3.427   9.868   1.653  1.00  0.00           N  
ATOM    624  CA  GLU A  44      -4.808  10.300   1.474  1.00  0.00           C  
ATOM    625  C   GLU A  44      -4.983  11.028   0.145  1.00  0.00           C  
ATOM    626  O   GLU A  44      -5.960  10.809  -0.571  1.00  0.00           O  
ATOM    627  CB  GLU A  44      -5.234  11.212   2.627  1.00  0.00           C  
ATOM    628  CG  GLU A  44      -6.701  11.602   2.585  1.00  0.00           C  
ATOM    629  CD  GLU A  44      -7.621  10.458   2.965  1.00  0.00           C  
ATOM    630  OE1 GLU A  44      -7.813  10.229   4.177  1.00  0.00           O  
ATOM    631  OE2 GLU A  44      -8.148   9.792   2.050  1.00  0.00           O  
ATOM    632  H   GLU A  44      -2.914  10.208   2.415  1.00  0.00           H  
ATOM    633  HA  GLU A  44      -5.434   9.420   1.474  1.00  0.00           H  
ATOM    634  HB2 GLU A  44      -5.044  10.703   3.561  1.00  0.00           H  
ATOM    635  HB3 GLU A  44      -4.642  12.114   2.593  1.00  0.00           H  
ATOM    636  HG2 GLU A  44      -6.864  12.418   3.273  1.00  0.00           H  
ATOM    637  HG3 GLU A  44      -6.946  11.924   1.583  1.00  0.00           H  
ATOM    638  N   ALA A  45      -4.029  11.895  -0.178  1.00  0.00           N  
ATOM    639  CA  ALA A  45      -4.076  12.655  -1.421  1.00  0.00           C  
ATOM    640  C   ALA A  45      -3.841  11.750  -2.627  1.00  0.00           C  
ATOM    641  O   ALA A  45      -4.376  11.991  -3.708  1.00  0.00           O  
ATOM    642  CB  ALA A  45      -3.049  13.777  -1.394  1.00  0.00           C  
ATOM    643  H   ALA A  45      -3.275  12.026   0.434  1.00  0.00           H  
ATOM    644  HA  ALA A  45      -5.057  13.100  -1.504  1.00  0.00           H  
ATOM    645  HB1 ALA A  45      -3.043  14.281  -2.349  1.00  0.00           H  
ATOM    646  HB2 ALA A  45      -3.307  14.481  -0.616  1.00  0.00           H  
ATOM    647  HB3 ALA A  45      -2.071  13.365  -1.197  1.00  0.00           H  
ATOM    648  N   ALA A  46      -3.038  10.710  -2.432  1.00  0.00           N  
ATOM    649  CA  ALA A  46      -2.733   9.769  -3.503  1.00  0.00           C  
ATOM    650  C   ALA A  46      -3.998   9.078  -4.002  1.00  0.00           C  
ATOM    651  O   ALA A  46      -4.109   8.742  -5.181  1.00  0.00           O  
ATOM    652  CB  ALA A  46      -1.720   8.738  -3.028  1.00  0.00           C  
ATOM    653  H   ALA A  46      -2.641  10.571  -1.547  1.00  0.00           H  
ATOM    654  HA  ALA A  46      -2.292  10.323  -4.318  1.00  0.00           H  
ATOM    655  HB1 ALA A  46      -1.748   7.879  -3.681  1.00  0.00           H  
ATOM    656  HB2 ALA A  46      -0.731   9.172  -3.045  1.00  0.00           H  
ATOM    657  HB3 ALA A  46      -1.962   8.433  -2.021  1.00  0.00           H  
ATOM    658  N   GLY A  47      -4.950   8.869  -3.098  1.00  0.00           N  
ATOM    659  CA  GLY A  47      -6.193   8.218  -3.466  1.00  0.00           C  
ATOM    660  C   GLY A  47      -6.396   6.902  -2.743  1.00  0.00           C  
ATOM    661  O   GLY A  47      -7.347   6.171  -3.022  1.00  0.00           O  
ATOM    662  H   GLY A  47      -4.806   9.158  -2.172  1.00  0.00           H  
ATOM    663  HA2 GLY A  47      -7.015   8.877  -3.230  1.00  0.00           H  
ATOM    664  HA3 GLY A  47      -6.188   8.033  -4.531  1.00  0.00           H  
ATOM    665  N   LEU A  48      -5.499   6.596  -1.812  1.00  0.00           N  
ATOM    666  CA  LEU A  48      -5.582   5.357  -1.046  1.00  0.00           C  
ATOM    667  C   LEU A  48      -6.951   5.213  -0.390  1.00  0.00           C  
ATOM    668  O   LEU A  48      -7.844   6.034  -0.604  1.00  0.00           O  
ATOM    669  CB  LEU A  48      -4.486   5.319   0.020  1.00  0.00           C  
ATOM    670  CG  LEU A  48      -3.157   4.693  -0.405  1.00  0.00           C  
ATOM    671  CD1 LEU A  48      -2.184   4.660   0.764  1.00  0.00           C  
ATOM    672  CD2 LEU A  48      -3.379   3.293  -0.957  1.00  0.00           C  
ATOM    673  H   LEU A  48      -4.763   7.218  -1.634  1.00  0.00           H  
ATOM    674  HA  LEU A  48      -5.436   4.535  -1.731  1.00  0.00           H  
ATOM    675  HB2 LEU A  48      -4.289   6.334   0.329  1.00  0.00           H  
ATOM    676  HB3 LEU A  48      -4.864   4.755   0.861  1.00  0.00           H  
ATOM    677  HG  LEU A  48      -2.717   5.296  -1.188  1.00  0.00           H  
ATOM    678 HD11 LEU A  48      -1.276   4.162   0.461  1.00  0.00           H  
ATOM    679 HD12 LEU A  48      -2.631   4.125   1.588  1.00  0.00           H  
ATOM    680 HD13 LEU A  48      -1.957   5.670   1.071  1.00  0.00           H  
ATOM    681 HD21 LEU A  48      -3.163   3.284  -2.015  1.00  0.00           H  
ATOM    682 HD22 LEU A  48      -4.408   3.002  -0.797  1.00  0.00           H  
ATOM    683 HD23 LEU A  48      -2.726   2.598  -0.450  1.00  0.00           H  
ATOM    684  N   LYS A  49      -7.110   4.166   0.412  1.00  0.00           N  
ATOM    685  CA  LYS A  49      -8.369   3.915   1.104  1.00  0.00           C  
ATOM    686  C   LYS A  49      -8.161   2.981   2.291  1.00  0.00           C  
ATOM    687  O   LYS A  49      -7.495   1.953   2.175  1.00  0.00           O  
ATOM    688  CB  LYS A  49      -9.393   3.312   0.140  1.00  0.00           C  
ATOM    689  CG  LYS A  49     -10.018   4.329  -0.799  1.00  0.00           C  
ATOM    690  CD  LYS A  49     -11.433   3.934  -1.187  1.00  0.00           C  
ATOM    691  CE  LYS A  49     -12.237   5.136  -1.658  1.00  0.00           C  
ATOM    692  NZ  LYS A  49     -11.676   5.723  -2.907  1.00  0.00           N  
ATOM    693  H   LYS A  49      -6.361   3.547   0.543  1.00  0.00           H  
ATOM    694  HA  LYS A  49      -8.742   4.861   1.466  1.00  0.00           H  
ATOM    695  HB2 LYS A  49      -8.905   2.555  -0.456  1.00  0.00           H  
ATOM    696  HB3 LYS A  49     -10.183   2.851   0.715  1.00  0.00           H  
ATOM    697  HG2 LYS A  49     -10.046   5.290  -0.307  1.00  0.00           H  
ATOM    698  HG3 LYS A  49      -9.415   4.398  -1.694  1.00  0.00           H  
ATOM    699  HD2 LYS A  49     -11.389   3.209  -1.985  1.00  0.00           H  
ATOM    700  HD3 LYS A  49     -11.924   3.498  -0.328  1.00  0.00           H  
ATOM    701  HE2 LYS A  49     -13.253   4.822  -1.843  1.00  0.00           H  
ATOM    702  HE3 LYS A  49     -12.228   5.886  -0.882  1.00  0.00           H  
ATOM    703  HZ1 LYS A  49     -11.014   5.055  -3.350  1.00  0.00           H  
ATOM    704  HZ2 LYS A  49     -11.168   6.604  -2.690  1.00  0.00           H  
ATOM    705  HZ3 LYS A  49     -12.442   5.933  -3.578  1.00  0.00           H  
ATOM    706  N   ASN A  50      -8.736   3.345   3.433  1.00  0.00           N  
ATOM    707  CA  ASN A  50      -8.613   2.539   4.642  1.00  0.00           C  
ATOM    708  C   ASN A  50      -9.026   1.094   4.376  1.00  0.00           C  
ATOM    709  O   ASN A  50      -9.935   0.833   3.589  1.00  0.00           O  
ATOM    710  CB  ASN A  50      -9.472   3.128   5.763  1.00  0.00           C  
ATOM    711  CG  ASN A  50      -8.892   4.414   6.320  1.00  0.00           C  
ATOM    712  OD1 ASN A  50      -9.481   5.486   6.178  1.00  0.00           O  
ATOM    713  ND2 ASN A  50      -7.731   4.312   6.957  1.00  0.00           N  
ATOM    714  H   ASN A  50      -9.254   4.176   3.464  1.00  0.00           H  
ATOM    715  HA  ASN A  50      -7.578   2.554   4.947  1.00  0.00           H  
ATOM    716  HB2 ASN A  50     -10.459   3.338   5.378  1.00  0.00           H  
ATOM    717  HB3 ASN A  50      -9.548   2.411   6.566  1.00  0.00           H  
ATOM    718 HD21 ASN A  50      -7.320   3.425   7.031  1.00  0.00           H  
ATOM    719 HD22 ASN A  50      -7.334   5.127   7.328  1.00  0.00           H  
ATOM    720  N   ASN A  51      -8.351   0.160   5.038  1.00  0.00           N  
ATOM    721  CA  ASN A  51      -8.648  -1.258   4.873  1.00  0.00           C  
ATOM    722  C   ASN A  51      -8.223  -1.746   3.491  1.00  0.00           C  
ATOM    723  O   ASN A  51      -8.841  -2.647   2.923  1.00  0.00           O  
ATOM    724  CB  ASN A  51     -10.142  -1.516   5.080  1.00  0.00           C  
ATOM    725  CG  ASN A  51     -10.725  -0.669   6.194  1.00  0.00           C  
ATOM    726  OD1 ASN A  51     -10.914   0.538   6.039  1.00  0.00           O  
ATOM    727  ND2 ASN A  51     -11.015  -1.299   7.327  1.00  0.00           N  
ATOM    728  H   ASN A  51      -7.637   0.430   5.651  1.00  0.00           H  
ATOM    729  HA  ASN A  51      -8.091  -1.802   5.621  1.00  0.00           H  
ATOM    730  HB2 ASN A  51     -10.670  -1.287   4.166  1.00  0.00           H  
ATOM    731  HB3 ASN A  51     -10.292  -2.556   5.327  1.00  0.00           H  
ATOM    732 HD21 ASN A  51     -10.838  -2.262   7.380  1.00  0.00           H  
ATOM    733 HD22 ASN A  51     -11.394  -0.776   8.064  1.00  0.00           H  
ATOM    734  N   ASP A  52      -7.165  -1.146   2.958  1.00  0.00           N  
ATOM    735  CA  ASP A  52      -6.655  -1.520   1.644  1.00  0.00           C  
ATOM    736  C   ASP A  52      -5.623  -2.637   1.759  1.00  0.00           C  
ATOM    737  O   ASP A  52      -4.585  -2.474   2.401  1.00  0.00           O  
ATOM    738  CB  ASP A  52      -6.036  -0.306   0.949  1.00  0.00           C  
ATOM    739  CG  ASP A  52      -7.049   0.470   0.129  1.00  0.00           C  
ATOM    740  OD1 ASP A  52      -8.261   0.215   0.287  1.00  0.00           O  
ATOM    741  OD2 ASP A  52      -6.628   1.333  -0.669  1.00  0.00           O  
ATOM    742  H   ASP A  52      -6.714  -0.435   3.461  1.00  0.00           H  
ATOM    743  HA  ASP A  52      -7.487  -1.875   1.054  1.00  0.00           H  
ATOM    744  HB2 ASP A  52      -5.622   0.355   1.695  1.00  0.00           H  
ATOM    745  HB3 ASP A  52      -5.247  -0.640   0.291  1.00  0.00           H  
ATOM    746  N   LEU A  53      -5.915  -3.772   1.134  1.00  0.00           N  
ATOM    747  CA  LEU A  53      -5.012  -4.918   1.166  1.00  0.00           C  
ATOM    748  C   LEU A  53      -4.064  -4.898  -0.028  1.00  0.00           C  
ATOM    749  O   LEU A  53      -4.498  -4.905  -1.180  1.00  0.00           O  
ATOM    750  CB  LEU A  53      -5.812  -6.222   1.175  1.00  0.00           C  
ATOM    751  CG  LEU A  53      -4.997  -7.508   1.315  1.00  0.00           C  
ATOM    752  CD1 LEU A  53      -4.632  -7.754   2.771  1.00  0.00           C  
ATOM    753  CD2 LEU A  53      -5.767  -8.692   0.749  1.00  0.00           C  
ATOM    754  H   LEU A  53      -6.757  -3.843   0.638  1.00  0.00           H  
ATOM    755  HA  LEU A  53      -4.431  -4.856   2.074  1.00  0.00           H  
ATOM    756  HB2 LEU A  53      -6.505  -6.179   2.001  1.00  0.00           H  
ATOM    757  HB3 LEU A  53      -6.363  -6.277   0.247  1.00  0.00           H  
ATOM    758  HG  LEU A  53      -4.078  -7.407   0.753  1.00  0.00           H  
ATOM    759 HD11 LEU A  53      -4.122  -6.888   3.165  1.00  0.00           H  
ATOM    760 HD12 LEU A  53      -3.984  -8.616   2.839  1.00  0.00           H  
ATOM    761 HD13 LEU A  53      -5.531  -7.934   3.341  1.00  0.00           H  
ATOM    762 HD21 LEU A  53      -5.155  -9.207   0.024  1.00  0.00           H  
ATOM    763 HD22 LEU A  53      -6.670  -8.339   0.271  1.00  0.00           H  
ATOM    764 HD23 LEU A  53      -6.025  -9.370   1.549  1.00  0.00           H  
ATOM    765  N   VAL A  54      -2.765  -4.876   0.255  1.00  0.00           N  
ATOM    766  CA  VAL A  54      -1.754  -4.859  -0.796  1.00  0.00           C  
ATOM    767  C   VAL A  54      -1.182  -6.252  -1.031  1.00  0.00           C  
ATOM    768  O   VAL A  54      -0.782  -6.938  -0.090  1.00  0.00           O  
ATOM    769  CB  VAL A  54      -0.603  -3.895  -0.452  1.00  0.00           C  
ATOM    770  CG1 VAL A  54       0.344  -3.750  -1.633  1.00  0.00           C  
ATOM    771  CG2 VAL A  54      -1.152  -2.540  -0.029  1.00  0.00           C  
ATOM    772  H   VAL A  54      -2.480  -4.871   1.192  1.00  0.00           H  
ATOM    773  HA  VAL A  54      -2.224  -4.514  -1.706  1.00  0.00           H  
ATOM    774  HB  VAL A  54      -0.049  -4.310   0.377  1.00  0.00           H  
ATOM    775 HG11 VAL A  54       0.511  -2.702  -1.834  1.00  0.00           H  
ATOM    776 HG12 VAL A  54       1.285  -4.228  -1.401  1.00  0.00           H  
ATOM    777 HG13 VAL A  54      -0.093  -4.218  -2.503  1.00  0.00           H  
ATOM    778 HG21 VAL A  54      -0.530  -2.129   0.752  1.00  0.00           H  
ATOM    779 HG22 VAL A  54      -1.153  -1.871  -0.877  1.00  0.00           H  
ATOM    780 HG23 VAL A  54      -2.160  -2.658   0.338  1.00  0.00           H  
ATOM    781  N   VAL A  55      -1.146  -6.666  -2.294  1.00  0.00           N  
ATOM    782  CA  VAL A  55      -0.621  -7.977  -2.654  1.00  0.00           C  
ATOM    783  C   VAL A  55       0.701  -7.854  -3.402  1.00  0.00           C  
ATOM    784  O   VAL A  55       1.527  -8.766  -3.379  1.00  0.00           O  
ATOM    785  CB  VAL A  55      -1.620  -8.761  -3.526  1.00  0.00           C  
ATOM    786  CG1 VAL A  55      -2.854  -9.136  -2.720  1.00  0.00           C  
ATOM    787  CG2 VAL A  55      -2.003  -7.951  -4.756  1.00  0.00           C  
ATOM    788  H   VAL A  55      -1.480  -6.074  -3.000  1.00  0.00           H  
ATOM    789  HA  VAL A  55      -0.458  -8.533  -1.743  1.00  0.00           H  
ATOM    790  HB  VAL A  55      -1.142  -9.672  -3.856  1.00  0.00           H  
ATOM    791 HG11 VAL A  55      -3.317  -8.240  -2.334  1.00  0.00           H  
ATOM    792 HG12 VAL A  55      -3.554  -9.660  -3.354  1.00  0.00           H  
ATOM    793 HG13 VAL A  55      -2.566  -9.774  -1.897  1.00  0.00           H  
ATOM    794 HG21 VAL A  55      -2.425  -7.007  -4.447  1.00  0.00           H  
ATOM    795 HG22 VAL A  55      -1.123  -7.772  -5.358  1.00  0.00           H  
ATOM    796 HG23 VAL A  55      -2.730  -8.499  -5.336  1.00  0.00           H  
ATOM    797  N   ALA A  56       0.897  -6.718  -4.064  1.00  0.00           N  
ATOM    798  CA  ALA A  56       2.120  -6.474  -4.817  1.00  0.00           C  
ATOM    799  C   ALA A  56       2.606  -5.041  -4.626  1.00  0.00           C  
ATOM    800  O   ALA A  56       1.808  -4.129  -4.405  1.00  0.00           O  
ATOM    801  CB  ALA A  56       1.899  -6.765  -6.294  1.00  0.00           C  
ATOM    802  H   ALA A  56       0.201  -6.028  -4.045  1.00  0.00           H  
ATOM    803  HA  ALA A  56       2.878  -7.151  -4.451  1.00  0.00           H  
ATOM    804  HB1 ALA A  56       1.092  -7.475  -6.403  1.00  0.00           H  
ATOM    805  HB2 ALA A  56       1.645  -5.850  -6.807  1.00  0.00           H  
ATOM    806  HB3 ALA A  56       2.802  -7.178  -6.718  1.00  0.00           H  
ATOM    807  N   VAL A  57       3.918  -4.848  -4.712  1.00  0.00           N  
ATOM    808  CA  VAL A  57       4.509  -3.526  -4.548  1.00  0.00           C  
ATOM    809  C   VAL A  57       5.594  -3.276  -5.591  1.00  0.00           C  
ATOM    810  O   VAL A  57       6.613  -3.964  -5.617  1.00  0.00           O  
ATOM    811  CB  VAL A  57       5.114  -3.351  -3.143  1.00  0.00           C  
ATOM    812  CG1 VAL A  57       5.761  -1.981  -3.006  1.00  0.00           C  
ATOM    813  CG2 VAL A  57       4.050  -3.557  -2.076  1.00  0.00           C  
ATOM    814  H   VAL A  57       4.503  -5.615  -4.890  1.00  0.00           H  
ATOM    815  HA  VAL A  57       3.727  -2.792  -4.674  1.00  0.00           H  
ATOM    816  HB  VAL A  57       5.880  -4.101  -3.006  1.00  0.00           H  
ATOM    817 HG11 VAL A  57       6.100  -1.645  -3.974  1.00  0.00           H  
ATOM    818 HG12 VAL A  57       5.039  -1.280  -2.613  1.00  0.00           H  
ATOM    819 HG13 VAL A  57       6.603  -2.046  -2.333  1.00  0.00           H  
ATOM    820 HG21 VAL A  57       4.521  -3.625  -1.107  1.00  0.00           H  
ATOM    821 HG22 VAL A  57       3.365  -2.721  -2.084  1.00  0.00           H  
ATOM    822 HG23 VAL A  57       3.507  -4.468  -2.279  1.00  0.00           H  
ATOM    823  N   ASN A  58       5.366  -2.287  -6.448  1.00  0.00           N  
ATOM    824  CA  ASN A  58       6.324  -1.945  -7.494  1.00  0.00           C  
ATOM    825  C   ASN A  58       6.544  -3.125  -8.435  1.00  0.00           C  
ATOM    826  O   ASN A  58       7.669  -3.397  -8.854  1.00  0.00           O  
ATOM    827  CB  ASN A  58       7.655  -1.517  -6.874  1.00  0.00           C  
ATOM    828  CG  ASN A  58       7.717  -0.025  -6.611  1.00  0.00           C  
ATOM    829  OD1 ASN A  58       6.943   0.749  -7.175  1.00  0.00           O  
ATOM    830  ND2 ASN A  58       8.641   0.387  -5.750  1.00  0.00           N  
ATOM    831  H   ASN A  58       4.534  -1.774  -6.377  1.00  0.00           H  
ATOM    832  HA  ASN A  58       5.917  -1.120  -8.059  1.00  0.00           H  
ATOM    833  HB2 ASN A  58       7.792  -2.034  -5.935  1.00  0.00           H  
ATOM    834  HB3 ASN A  58       8.459  -1.779  -7.545  1.00  0.00           H  
ATOM    835 HD21 ASN A  58       9.223  -0.286  -5.339  1.00  0.00           H  
ATOM    836 HD22 ASN A  58       8.702   1.346  -5.561  1.00  0.00           H  
ATOM    837  N   GLY A  59       5.462  -3.823  -8.765  1.00  0.00           N  
ATOM    838  CA  GLY A  59       5.558  -4.966  -9.655  1.00  0.00           C  
ATOM    839  C   GLY A  59       6.261  -6.144  -9.012  1.00  0.00           C  
ATOM    840  O   GLY A  59       7.015  -6.862  -9.669  1.00  0.00           O  
ATOM    841  H   GLY A  59       4.590  -3.561  -8.401  1.00  0.00           H  
ATOM    842  HA2 GLY A  59       4.562  -5.268  -9.944  1.00  0.00           H  
ATOM    843  HA3 GLY A  59       6.106  -4.673 -10.539  1.00  0.00           H  
ATOM    844  N   LYS A  60       6.016  -6.345  -7.721  1.00  0.00           N  
ATOM    845  CA  LYS A  60       6.631  -7.444  -6.987  1.00  0.00           C  
ATOM    846  C   LYS A  60       5.645  -8.056  -5.997  1.00  0.00           C  
ATOM    847  O   LYS A  60       4.925  -7.341  -5.301  1.00  0.00           O  
ATOM    848  CB  LYS A  60       7.878  -6.956  -6.246  1.00  0.00           C  
ATOM    849  CG  LYS A  60       8.970  -6.439  -7.166  1.00  0.00           C  
ATOM    850  CD  LYS A  60      10.300  -6.322  -6.442  1.00  0.00           C  
ATOM    851  CE  LYS A  60      10.470  -4.951  -5.806  1.00  0.00           C  
ATOM    852  NZ  LYS A  60       9.479  -4.718  -4.719  1.00  0.00           N  
ATOM    853  H   LYS A  60       5.405  -5.739  -7.251  1.00  0.00           H  
ATOM    854  HA  LYS A  60       6.921  -8.200  -7.702  1.00  0.00           H  
ATOM    855  HB2 LYS A  60       7.593  -6.158  -5.576  1.00  0.00           H  
ATOM    856  HB3 LYS A  60       8.281  -7.774  -5.667  1.00  0.00           H  
ATOM    857  HG2 LYS A  60       9.082  -7.122  -7.995  1.00  0.00           H  
ATOM    858  HG3 LYS A  60       8.685  -5.465  -7.537  1.00  0.00           H  
ATOM    859  HD2 LYS A  60      10.347  -7.074  -5.668  1.00  0.00           H  
ATOM    860  HD3 LYS A  60      11.101  -6.482  -7.151  1.00  0.00           H  
ATOM    861  HE2 LYS A  60      11.465  -4.880  -5.396  1.00  0.00           H  
ATOM    862  HE3 LYS A  60      10.340  -4.197  -6.568  1.00  0.00           H  
ATOM    863  HZ1 LYS A  60       9.414  -5.558  -4.109  1.00  0.00           H  
ATOM    864  HZ2 LYS A  60       8.542  -4.525  -5.125  1.00  0.00           H  
ATOM    865  HZ3 LYS A  60       9.769  -3.904  -4.140  1.00  0.00           H  
ATOM    866  N   SER A  61       5.620  -9.384  -5.939  1.00  0.00           N  
ATOM    867  CA  SER A  61       4.720 -10.092  -5.035  1.00  0.00           C  
ATOM    868  C   SER A  61       5.147  -9.901  -3.583  1.00  0.00           C  
ATOM    869  O   SER A  61       6.276 -10.219  -3.209  1.00  0.00           O  
ATOM    870  CB  SER A  61       4.689 -11.583  -5.378  1.00  0.00           C  
ATOM    871  OG  SER A  61       6.000 -12.097  -5.539  1.00  0.00           O  
ATOM    872  H   SER A  61       6.218  -9.900  -6.519  1.00  0.00           H  
ATOM    873  HA  SER A  61       3.730  -9.682  -5.164  1.00  0.00           H  
ATOM    874  HB2 SER A  61       4.200 -12.123  -4.581  1.00  0.00           H  
ATOM    875  HB3 SER A  61       4.143 -11.727  -6.299  1.00  0.00           H  
ATOM    876  HG  SER A  61       6.243 -12.068  -6.467  1.00  0.00           H  
ATOM    877  N   VAL A  62       4.236  -9.378  -2.769  1.00  0.00           N  
ATOM    878  CA  VAL A  62       4.517  -9.145  -1.357  1.00  0.00           C  
ATOM    879  C   VAL A  62       3.488  -9.837  -0.471  1.00  0.00           C  
ATOM    880  O   VAL A  62       3.691  -9.985   0.734  1.00  0.00           O  
ATOM    881  CB  VAL A  62       4.531  -7.640  -1.029  1.00  0.00           C  
ATOM    882  CG1 VAL A  62       5.313  -6.871  -2.083  1.00  0.00           C  
ATOM    883  CG2 VAL A  62       3.111  -7.107  -0.913  1.00  0.00           C  
ATOM    884  H   VAL A  62       3.354  -9.145  -3.126  1.00  0.00           H  
ATOM    885  HA  VAL A  62       5.495  -9.548  -1.140  1.00  0.00           H  
ATOM    886  HB  VAL A  62       5.023  -7.504  -0.078  1.00  0.00           H  
ATOM    887 HG11 VAL A  62       5.191  -7.351  -3.043  1.00  0.00           H  
ATOM    888 HG12 VAL A  62       4.944  -5.857  -2.137  1.00  0.00           H  
ATOM    889 HG13 VAL A  62       6.360  -6.860  -1.818  1.00  0.00           H  
ATOM    890 HG21 VAL A  62       2.629  -7.552  -0.055  1.00  0.00           H  
ATOM    891 HG22 VAL A  62       3.137  -6.033  -0.794  1.00  0.00           H  
ATOM    892 HG23 VAL A  62       2.558  -7.356  -1.806  1.00  0.00           H  
ATOM    893  N   GLU A  63       2.382 -10.260  -1.076  1.00  0.00           N  
ATOM    894  CA  GLU A  63       1.321 -10.937  -0.340  1.00  0.00           C  
ATOM    895  C   GLU A  63       1.877 -12.110   0.461  1.00  0.00           C  
ATOM    896  O   GLU A  63       1.329 -12.483   1.498  1.00  0.00           O  
ATOM    897  CB  GLU A  63       0.237 -11.430  -1.302  1.00  0.00           C  
ATOM    898  CG  GLU A  63       0.528 -12.798  -1.896  1.00  0.00           C  
ATOM    899  CD  GLU A  63      -0.040 -12.959  -3.293  1.00  0.00           C  
ATOM    900  OE1 GLU A  63       0.454 -12.281  -4.217  1.00  0.00           O  
ATOM    901  OE2 GLU A  63      -0.979 -13.765  -3.461  1.00  0.00           O  
ATOM    902  H   GLU A  63       2.278 -10.113  -2.039  1.00  0.00           H  
ATOM    903  HA  GLU A  63       0.885 -10.225   0.344  1.00  0.00           H  
ATOM    904  HB2 GLU A  63      -0.702 -11.482  -0.771  1.00  0.00           H  
ATOM    905  HB3 GLU A  63       0.143 -10.722  -2.112  1.00  0.00           H  
ATOM    906  HG2 GLU A  63       1.597 -12.937  -1.941  1.00  0.00           H  
ATOM    907  HG3 GLU A  63       0.094 -13.553  -1.257  1.00  0.00           H  
ATOM    908  N   ALA A  64       2.969 -12.689  -0.029  1.00  0.00           N  
ATOM    909  CA  ALA A  64       3.601 -13.818   0.642  1.00  0.00           C  
ATOM    910  C   ALA A  64       4.508 -13.348   1.774  1.00  0.00           C  
ATOM    911  O   ALA A  64       4.780 -14.093   2.716  1.00  0.00           O  
ATOM    912  CB  ALA A  64       4.390 -14.651  -0.358  1.00  0.00           C  
ATOM    913  H   ALA A  64       3.360 -12.346  -0.859  1.00  0.00           H  
ATOM    914  HA  ALA A  64       2.820 -14.441   1.054  1.00  0.00           H  
ATOM    915  HB1 ALA A  64       5.446 -14.469  -0.223  1.00  0.00           H  
ATOM    916  HB2 ALA A  64       4.182 -15.698  -0.198  1.00  0.00           H  
ATOM    917  HB3 ALA A  64       4.103 -14.375  -1.362  1.00  0.00           H  
ATOM    918  N   LEU A  65       4.974 -12.108   1.675  1.00  0.00           N  
ATOM    919  CA  LEU A  65       5.852 -11.538   2.691  1.00  0.00           C  
ATOM    920  C   LEU A  65       5.069 -11.184   3.951  1.00  0.00           C  
ATOM    921  O   LEU A  65       3.858 -11.399   4.023  1.00  0.00           O  
ATOM    922  CB  LEU A  65       6.554 -10.293   2.147  1.00  0.00           C  
ATOM    923  CG  LEU A  65       7.896 -10.528   1.453  1.00  0.00           C  
ATOM    924  CD1 LEU A  65       8.309  -9.299   0.658  1.00  0.00           C  
ATOM    925  CD2 LEU A  65       8.967 -10.890   2.472  1.00  0.00           C  
ATOM    926  H   LEU A  65       4.723 -11.562   0.902  1.00  0.00           H  
ATOM    927  HA  LEU A  65       6.596 -12.280   2.941  1.00  0.00           H  
ATOM    928  HB2 LEU A  65       5.892  -9.825   1.435  1.00  0.00           H  
ATOM    929  HB3 LEU A  65       6.722  -9.620   2.976  1.00  0.00           H  
ATOM    930  HG  LEU A  65       7.797 -11.354   0.762  1.00  0.00           H  
ATOM    931 HD11 LEU A  65       9.325  -9.417   0.316  1.00  0.00           H  
ATOM    932 HD12 LEU A  65       8.239  -8.424   1.286  1.00  0.00           H  
ATOM    933 HD13 LEU A  65       7.653  -9.184  -0.193  1.00  0.00           H  
ATOM    934 HD21 LEU A  65       9.627 -11.634   2.051  1.00  0.00           H  
ATOM    935 HD22 LEU A  65       8.498 -11.287   3.361  1.00  0.00           H  
ATOM    936 HD23 LEU A  65       9.534 -10.008   2.727  1.00  0.00           H  
ATOM    937  N   ASP A  66       5.766 -10.638   4.942  1.00  0.00           N  
ATOM    938  CA  ASP A  66       5.135 -10.251   6.198  1.00  0.00           C  
ATOM    939  C   ASP A  66       5.212  -8.741   6.402  1.00  0.00           C  
ATOM    940  O   ASP A  66       5.712  -8.013   5.544  1.00  0.00           O  
ATOM    941  CB  ASP A  66       5.802 -10.971   7.371  1.00  0.00           C  
ATOM    942  CG  ASP A  66       7.290 -11.167   7.160  1.00  0.00           C  
ATOM    943  OD1 ASP A  66       8.067 -10.267   7.542  1.00  0.00           O  
ATOM    944  OD2 ASP A  66       7.679 -12.219   6.612  1.00  0.00           O  
ATOM    945  H   ASP A  66       6.728 -10.492   4.824  1.00  0.00           H  
ATOM    946  HA  ASP A  66       4.097 -10.543   6.152  1.00  0.00           H  
ATOM    947  HB2 ASP A  66       5.658 -10.390   8.271  1.00  0.00           H  
ATOM    948  HB3 ASP A  66       5.343 -11.941   7.498  1.00  0.00           H  
ATOM    949  N   HIS A  67       4.711  -8.277   7.542  1.00  0.00           N  
ATOM    950  CA  HIS A  67       4.723  -6.853   7.859  1.00  0.00           C  
ATOM    951  C   HIS A  67       6.015  -6.200   7.377  1.00  0.00           C  
ATOM    952  O   HIS A  67       6.004  -5.390   6.449  1.00  0.00           O  
ATOM    953  CB  HIS A  67       4.562  -6.642   9.364  1.00  0.00           C  
ATOM    954  CG  HIS A  67       4.629  -5.204   9.778  1.00  0.00           C  
ATOM    955  ND1 HIS A  67       3.676  -4.606  10.575  1.00  0.00           N  
ATOM    956  CD2 HIS A  67       5.543  -4.245   9.503  1.00  0.00           C  
ATOM    957  CE1 HIS A  67       4.000  -3.340  10.770  1.00  0.00           C  
ATOM    958  NE2 HIS A  67       5.129  -3.096  10.131  1.00  0.00           N  
ATOM    959  H   HIS A  67       4.326  -8.906   8.186  1.00  0.00           H  
ATOM    960  HA  HIS A  67       3.890  -6.393   7.349  1.00  0.00           H  
ATOM    961  HB2 HIS A  67       3.604  -7.032   9.676  1.00  0.00           H  
ATOM    962  HB3 HIS A  67       5.347  -7.174   9.882  1.00  0.00           H  
ATOM    963  HD1 HIS A  67       2.879  -5.043  10.941  1.00  0.00           H  
ATOM    964  HD2 HIS A  67       6.433  -4.361   8.901  1.00  0.00           H  
ATOM    965  HE1 HIS A  67       3.438  -2.626  11.354  1.00  0.00           H  
ATOM    966  HE2 HIS A  67       5.547  -2.214  10.039  1.00  0.00           H  
ATOM    967  N   ASP A  68       7.125  -6.556   8.013  1.00  0.00           N  
ATOM    968  CA  ASP A  68       8.425  -6.005   7.649  1.00  0.00           C  
ATOM    969  C   ASP A  68       8.694  -6.185   6.158  1.00  0.00           C  
ATOM    970  O   ASP A  68       8.916  -5.215   5.435  1.00  0.00           O  
ATOM    971  CB  ASP A  68       9.533  -6.674   8.464  1.00  0.00           C  
ATOM    972  CG  ASP A  68       9.628  -6.124   9.874  1.00  0.00           C  
ATOM    973  OD1 ASP A  68       9.601  -4.885  10.029  1.00  0.00           O  
ATOM    974  OD2 ASP A  68       9.729  -6.932  10.821  1.00  0.00           O  
ATOM    975  H   ASP A  68       7.069  -7.206   8.745  1.00  0.00           H  
ATOM    976  HA  ASP A  68       8.413  -4.949   7.874  1.00  0.00           H  
ATOM    977  HB2 ASP A  68       9.336  -7.734   8.524  1.00  0.00           H  
ATOM    978  HB3 ASP A  68      10.480  -6.515   7.970  1.00  0.00           H  
ATOM    979  N   GLY A  69       8.673  -7.435   5.705  1.00  0.00           N  
ATOM    980  CA  GLY A  69       8.917  -7.720   4.303  1.00  0.00           C  
ATOM    981  C   GLY A  69       8.247  -6.719   3.383  1.00  0.00           C  
ATOM    982  O   GLY A  69       8.916  -6.018   2.624  1.00  0.00           O  
ATOM    983  H   GLY A  69       8.491  -8.169   6.328  1.00  0.00           H  
ATOM    984  HA2 GLY A  69       9.982  -7.702   4.123  1.00  0.00           H  
ATOM    985  HA3 GLY A  69       8.541  -8.707   4.077  1.00  0.00           H  
ATOM    986  N   VAL A  70       6.921  -6.653   3.448  1.00  0.00           N  
ATOM    987  CA  VAL A  70       6.159  -5.732   2.614  1.00  0.00           C  
ATOM    988  C   VAL A  70       6.593  -4.289   2.851  1.00  0.00           C  
ATOM    989  O   VAL A  70       6.868  -3.549   1.907  1.00  0.00           O  
ATOM    990  CB  VAL A  70       4.647  -5.852   2.880  1.00  0.00           C  
ATOM    991  CG1 VAL A  70       3.865  -4.956   1.932  1.00  0.00           C  
ATOM    992  CG2 VAL A  70       4.197  -7.300   2.751  1.00  0.00           C  
ATOM    993  H   VAL A  70       6.444  -7.238   4.073  1.00  0.00           H  
ATOM    994  HA  VAL A  70       6.343  -5.987   1.580  1.00  0.00           H  
ATOM    995  HB  VAL A  70       4.453  -5.526   3.891  1.00  0.00           H  
ATOM    996 HG11 VAL A  70       4.176  -3.930   2.068  1.00  0.00           H  
ATOM    997 HG12 VAL A  70       4.052  -5.259   0.913  1.00  0.00           H  
ATOM    998 HG13 VAL A  70       2.809  -5.041   2.146  1.00  0.00           H  
ATOM    999 HG21 VAL A  70       4.395  -7.821   3.676  1.00  0.00           H  
ATOM   1000 HG22 VAL A  70       3.138  -7.331   2.540  1.00  0.00           H  
ATOM   1001 HG23 VAL A  70       4.739  -7.775   1.947  1.00  0.00           H  
ATOM   1002  N   VAL A  71       6.652  -3.896   4.119  1.00  0.00           N  
ATOM   1003  CA  VAL A  71       7.054  -2.542   4.482  1.00  0.00           C  
ATOM   1004  C   VAL A  71       8.486  -2.258   4.044  1.00  0.00           C  
ATOM   1005  O   VAL A  71       8.903  -1.103   3.965  1.00  0.00           O  
ATOM   1006  CB  VAL A  71       6.937  -2.310   6.000  1.00  0.00           C  
ATOM   1007  CG1 VAL A  71       7.346  -0.889   6.356  1.00  0.00           C  
ATOM   1008  CG2 VAL A  71       5.522  -2.601   6.476  1.00  0.00           C  
ATOM   1009  H   VAL A  71       6.420  -4.532   4.828  1.00  0.00           H  
ATOM   1010  HA  VAL A  71       6.391  -1.852   3.981  1.00  0.00           H  
ATOM   1011  HB  VAL A  71       7.610  -2.990   6.501  1.00  0.00           H  
ATOM   1012 HG11 VAL A  71       7.150  -0.237   5.516  1.00  0.00           H  
ATOM   1013 HG12 VAL A  71       6.779  -0.554   7.212  1.00  0.00           H  
ATOM   1014 HG13 VAL A  71       8.400  -0.865   6.590  1.00  0.00           H  
ATOM   1015 HG21 VAL A  71       4.969  -3.086   5.685  1.00  0.00           H  
ATOM   1016 HG22 VAL A  71       5.558  -3.250   7.339  1.00  0.00           H  
ATOM   1017 HG23 VAL A  71       5.033  -1.676   6.743  1.00  0.00           H  
ATOM   1018  N   GLU A  72       9.234  -3.320   3.760  1.00  0.00           N  
ATOM   1019  CA  GLU A  72      10.620  -3.184   3.330  1.00  0.00           C  
ATOM   1020  C   GLU A  72      10.698  -2.819   1.850  1.00  0.00           C  
ATOM   1021  O   GLU A  72      11.367  -1.859   1.471  1.00  0.00           O  
ATOM   1022  CB  GLU A  72      11.387  -4.482   3.588  1.00  0.00           C  
ATOM   1023  CG  GLU A  72      12.897  -4.315   3.553  1.00  0.00           C  
ATOM   1024  CD  GLU A  72      13.475  -3.951   4.907  1.00  0.00           C  
ATOM   1025  OE1 GLU A  72      12.916  -3.050   5.567  1.00  0.00           O  
ATOM   1026  OE2 GLU A  72      14.486  -4.566   5.306  1.00  0.00           O  
ATOM   1027  H   GLU A  72       8.844  -4.215   3.842  1.00  0.00           H  
ATOM   1028  HA  GLU A  72      11.070  -2.390   3.907  1.00  0.00           H  
ATOM   1029  HB2 GLU A  72      11.110  -4.863   4.559  1.00  0.00           H  
ATOM   1030  HB3 GLU A  72      11.109  -5.205   2.835  1.00  0.00           H  
ATOM   1031  HG2 GLU A  72      13.342  -5.243   3.226  1.00  0.00           H  
ATOM   1032  HG3 GLU A  72      13.144  -3.532   2.850  1.00  0.00           H  
ATOM   1033  N   MET A  73      10.009  -3.595   1.019  1.00  0.00           N  
ATOM   1034  CA  MET A  73       9.999  -3.354  -0.419  1.00  0.00           C  
ATOM   1035  C   MET A  73       9.597  -1.915  -0.726  1.00  0.00           C  
ATOM   1036  O   MET A  73      10.198  -1.262  -1.581  1.00  0.00           O  
ATOM   1037  CB  MET A  73       9.040  -4.322  -1.113  1.00  0.00           C  
ATOM   1038  CG  MET A  73       9.368  -5.786  -0.865  1.00  0.00           C  
ATOM   1039  SD  MET A  73      10.567  -6.438  -2.042  1.00  0.00           S  
ATOM   1040  CE  MET A  73       9.692  -7.875  -2.656  1.00  0.00           C  
ATOM   1041  H   MET A  73       9.494  -4.346   1.381  1.00  0.00           H  
ATOM   1042  HA  MET A  73      10.998  -3.523  -0.790  1.00  0.00           H  
ATOM   1043  HB2 MET A  73       8.038  -4.135  -0.758  1.00  0.00           H  
ATOM   1044  HB3 MET A  73       9.075  -4.145  -2.178  1.00  0.00           H  
ATOM   1045  HG2 MET A  73       9.772  -5.886   0.132  1.00  0.00           H  
ATOM   1046  HG3 MET A  73       8.458  -6.362  -0.941  1.00  0.00           H  
ATOM   1047  HE1 MET A  73       9.759  -8.674  -1.932  1.00  0.00           H  
ATOM   1048  HE2 MET A  73       8.655  -7.622  -2.818  1.00  0.00           H  
ATOM   1049  HE3 MET A  73      10.135  -8.196  -3.587  1.00  0.00           H  
ATOM   1050  N   ILE A  74       8.579  -1.427  -0.025  1.00  0.00           N  
ATOM   1051  CA  ILE A  74       8.099  -0.065  -0.224  1.00  0.00           C  
ATOM   1052  C   ILE A  74       9.218   0.949  -0.009  1.00  0.00           C  
ATOM   1053  O   ILE A  74       9.319   1.940  -0.733  1.00  0.00           O  
ATOM   1054  CB  ILE A  74       6.933   0.265   0.727  1.00  0.00           C  
ATOM   1055  CG1 ILE A  74       5.778  -0.715   0.511  1.00  0.00           C  
ATOM   1056  CG2 ILE A  74       6.466   1.697   0.515  1.00  0.00           C  
ATOM   1057  CD1 ILE A  74       4.790  -0.746   1.656  1.00  0.00           C  
ATOM   1058  H   ILE A  74       8.141  -1.995   0.641  1.00  0.00           H  
ATOM   1059  HA  ILE A  74       7.743   0.018  -1.241  1.00  0.00           H  
ATOM   1060  HB  ILE A  74       7.288   0.174   1.741  1.00  0.00           H  
ATOM   1061 HG12 ILE A  74       5.241  -0.438  -0.382  1.00  0.00           H  
ATOM   1062 HG13 ILE A  74       6.179  -1.711   0.390  1.00  0.00           H  
ATOM   1063 HG21 ILE A  74       6.456   2.217   1.462  1.00  0.00           H  
ATOM   1064 HG22 ILE A  74       7.141   2.199  -0.163  1.00  0.00           H  
ATOM   1065 HG23 ILE A  74       5.471   1.694   0.096  1.00  0.00           H  
ATOM   1066 HD11 ILE A  74       4.170   0.137   1.621  1.00  0.00           H  
ATOM   1067 HD12 ILE A  74       4.171  -1.626   1.574  1.00  0.00           H  
ATOM   1068 HD13 ILE A  74       5.327  -0.770   2.594  1.00  0.00           H  
ATOM   1069  N   ARG A  75      10.057   0.694   0.990  1.00  0.00           N  
ATOM   1070  CA  ARG A  75      11.169   1.584   1.300  1.00  0.00           C  
ATOM   1071  C   ARG A  75      12.242   1.510   0.218  1.00  0.00           C  
ATOM   1072  O   ARG A  75      13.020   2.447   0.034  1.00  0.00           O  
ATOM   1073  CB  ARG A  75      11.774   1.225   2.659  1.00  0.00           C  
ATOM   1074  CG  ARG A  75      11.111   1.937   3.827  1.00  0.00           C  
ATOM   1075  CD  ARG A  75      11.432   1.256   5.148  1.00  0.00           C  
ATOM   1076  NE  ARG A  75      11.389   2.190   6.270  1.00  0.00           N  
ATOM   1077  CZ  ARG A  75      12.024   1.989   7.419  1.00  0.00           C  
ATOM   1078  NH1 ARG A  75      12.748   0.892   7.597  1.00  0.00           N  
ATOM   1079  NH2 ARG A  75      11.937   2.886   8.393  1.00  0.00           N  
ATOM   1080  H   ARG A  75       9.924  -0.112   1.531  1.00  0.00           H  
ATOM   1081  HA  ARG A  75      10.785   2.592   1.341  1.00  0.00           H  
ATOM   1082  HB2 ARG A  75      11.677   0.160   2.813  1.00  0.00           H  
ATOM   1083  HB3 ARG A  75      12.821   1.486   2.653  1.00  0.00           H  
ATOM   1084  HG2 ARG A  75      11.467   2.956   3.864  1.00  0.00           H  
ATOM   1085  HG3 ARG A  75      10.042   1.932   3.679  1.00  0.00           H  
ATOM   1086  HD2 ARG A  75      10.710   0.471   5.318  1.00  0.00           H  
ATOM   1087  HD3 ARG A  75      12.421   0.828   5.086  1.00  0.00           H  
ATOM   1088  HE  ARG A  75      10.860   3.007   6.160  1.00  0.00           H  
ATOM   1089 HH11 ARG A  75      12.817   0.215   6.864  1.00  0.00           H  
ATOM   1090 HH12 ARG A  75      13.227   0.744   8.462  1.00  0.00           H  
ATOM   1091 HH21 ARG A  75      11.392   3.713   8.263  1.00  0.00           H  
ATOM   1092 HH22 ARG A  75      12.415   2.733   9.257  1.00  0.00           H  
ATOM   1093  N   LYS A  76      12.280   0.389  -0.495  1.00  0.00           N  
ATOM   1094  CA  LYS A  76      13.257   0.192  -1.560  1.00  0.00           C  
ATOM   1095  C   LYS A  76      12.908   1.035  -2.782  1.00  0.00           C  
ATOM   1096  O   LYS A  76      13.771   1.344  -3.602  1.00  0.00           O  
ATOM   1097  CB  LYS A  76      13.324  -1.287  -1.950  1.00  0.00           C  
ATOM   1098  CG  LYS A  76      13.576  -2.215  -0.774  1.00  0.00           C  
ATOM   1099  CD  LYS A  76      15.062  -2.380  -0.503  1.00  0.00           C  
ATOM   1100  CE  LYS A  76      15.675  -3.456  -1.386  1.00  0.00           C  
ATOM   1101  NZ  LYS A  76      15.307  -4.824  -0.929  1.00  0.00           N  
ATOM   1102  H   LYS A  76      11.634  -0.322  -0.302  1.00  0.00           H  
ATOM   1103  HA  LYS A  76      14.221   0.501  -1.187  1.00  0.00           H  
ATOM   1104  HB2 LYS A  76      12.389  -1.568  -2.410  1.00  0.00           H  
ATOM   1105  HB3 LYS A  76      14.123  -1.421  -2.666  1.00  0.00           H  
ATOM   1106  HG2 LYS A  76      13.104  -1.804   0.105  1.00  0.00           H  
ATOM   1107  HG3 LYS A  76      13.150  -3.183  -0.995  1.00  0.00           H  
ATOM   1108  HD2 LYS A  76      15.562  -1.442  -0.698  1.00  0.00           H  
ATOM   1109  HD3 LYS A  76      15.202  -2.654   0.533  1.00  0.00           H  
ATOM   1110  HE2 LYS A  76      15.323  -3.316  -2.397  1.00  0.00           H  
ATOM   1111  HE3 LYS A  76      16.750  -3.354  -1.362  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  76      16.016  -5.512  -1.256  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  76      14.378  -5.092  -1.314  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  76      15.262  -4.855   0.109  1.00  0.00           H  
ATOM   1115  N   GLY A  77      11.636   1.407  -2.896  1.00  0.00           N  
ATOM   1116  CA  GLY A  77      11.197   2.213  -4.020  1.00  0.00           C  
ATOM   1117  C   GLY A  77      11.645   3.656  -3.909  1.00  0.00           C  
ATOM   1118  O   GLY A  77      11.312   4.484  -4.756  1.00  0.00           O  
ATOM   1119  H   GLY A  77      10.991   1.132  -2.211  1.00  0.00           H  
ATOM   1120  HA2 GLY A  77      11.598   1.791  -4.930  1.00  0.00           H  
ATOM   1121  HA3 GLY A  77      10.118   2.186  -4.067  1.00  0.00           H  
ATOM   1122  N   GLY A  78      12.403   3.960  -2.859  1.00  0.00           N  
ATOM   1123  CA  GLY A  78      12.883   5.315  -2.658  1.00  0.00           C  
ATOM   1124  C   GLY A  78      11.796   6.249  -2.166  1.00  0.00           C  
ATOM   1125  O   GLY A  78      10.911   5.841  -1.413  1.00  0.00           O  
ATOM   1126  H   GLY A  78      12.637   3.259  -2.215  1.00  0.00           H  
ATOM   1127  HA2 GLY A  78      13.684   5.298  -1.934  1.00  0.00           H  
ATOM   1128  HA3 GLY A  78      13.267   5.691  -3.595  1.00  0.00           H  
ATOM   1129  N   ASP A  79      11.861   7.506  -2.589  1.00  0.00           N  
ATOM   1130  CA  ASP A  79      10.875   8.502  -2.186  1.00  0.00           C  
ATOM   1131  C   ASP A  79       9.464   8.046  -2.548  1.00  0.00           C  
ATOM   1132  O   ASP A  79       8.586   7.977  -1.689  1.00  0.00           O  
ATOM   1133  CB  ASP A  79      11.175   9.847  -2.849  1.00  0.00           C  
ATOM   1134  CG  ASP A  79      11.677   9.692  -4.271  1.00  0.00           C  
ATOM   1135  OD1 ASP A  79      12.734   9.054  -4.462  1.00  0.00           O  
ATOM   1136  OD2 ASP A  79      11.012  10.207  -5.194  1.00  0.00           O  
ATOM   1137  H   ASP A  79      12.591   7.771  -3.188  1.00  0.00           H  
ATOM   1138  HA  ASP A  79      10.938   8.617  -1.115  1.00  0.00           H  
ATOM   1139  HB2 ASP A  79      10.273  10.441  -2.869  1.00  0.00           H  
ATOM   1140  HB3 ASP A  79      11.929  10.363  -2.274  1.00  0.00           H  
ATOM   1141  N   GLN A  80       9.256   7.738  -3.824  1.00  0.00           N  
ATOM   1142  CA  GLN A  80       7.952   7.291  -4.298  1.00  0.00           C  
ATOM   1143  C   GLN A  80       7.945   5.784  -4.534  1.00  0.00           C  
ATOM   1144  O   GLN A  80       8.994   5.173  -4.742  1.00  0.00           O  
ATOM   1145  CB  GLN A  80       7.577   8.023  -5.588  1.00  0.00           C  
ATOM   1146  CG  GLN A  80       8.361   7.554  -6.803  1.00  0.00           C  
ATOM   1147  CD  GLN A  80       8.357   8.571  -7.928  1.00  0.00           C  
ATOM   1148  OE1 GLN A  80       9.391   9.155  -8.255  1.00  0.00           O  
ATOM   1149  NE2 GLN A  80       7.192   8.787  -8.527  1.00  0.00           N  
ATOM   1150  H   GLN A  80       9.997   7.813  -4.460  1.00  0.00           H  
ATOM   1151  HA  GLN A  80       7.224   7.527  -3.537  1.00  0.00           H  
ATOM   1152  HB2 GLN A  80       6.526   7.869  -5.783  1.00  0.00           H  
ATOM   1153  HB3 GLN A  80       7.759   9.079  -5.455  1.00  0.00           H  
ATOM   1154  HG2 GLN A  80       9.384   7.371  -6.508  1.00  0.00           H  
ATOM   1155  HG3 GLN A  80       7.923   6.636  -7.166  1.00  0.00           H  
ATOM   1156 HE21 GLN A  80       6.410   8.286  -8.212  1.00  0.00           H  
ATOM   1157 HE22 GLN A  80       7.161   9.440  -9.256  1.00  0.00           H  
ATOM   1158  N   THR A  81       6.757   5.190  -4.499  1.00  0.00           N  
ATOM   1159  CA  THR A  81       6.614   3.754  -4.708  1.00  0.00           C  
ATOM   1160  C   THR A  81       5.192   3.399  -5.129  1.00  0.00           C  
ATOM   1161  O   THR A  81       4.222   3.935  -4.594  1.00  0.00           O  
ATOM   1162  CB  THR A  81       6.972   2.964  -3.435  1.00  0.00           C  
ATOM   1163  OG1 THR A  81       6.762   1.564  -3.653  1.00  0.00           O  
ATOM   1164  CG2 THR A  81       6.134   3.430  -2.254  1.00  0.00           C  
ATOM   1165  H   THR A  81       5.958   5.731  -4.329  1.00  0.00           H  
ATOM   1166  HA  THR A  81       7.296   3.462  -5.493  1.00  0.00           H  
ATOM   1167  HB  THR A  81       8.015   3.132  -3.207  1.00  0.00           H  
ATOM   1168  HG1 THR A  81       6.866   1.366  -4.587  1.00  0.00           H  
ATOM   1169 HG21 THR A  81       5.265   3.959  -2.616  1.00  0.00           H  
ATOM   1170 HG22 THR A  81       6.723   4.087  -1.632  1.00  0.00           H  
ATOM   1171 HG23 THR A  81       5.820   2.574  -1.677  1.00  0.00           H  
ATOM   1172  N   THR A  82       5.076   2.491  -6.093  1.00  0.00           N  
ATOM   1173  CA  THR A  82       3.773   2.064  -6.587  1.00  0.00           C  
ATOM   1174  C   THR A  82       3.231   0.896  -5.771  1.00  0.00           C  
ATOM   1175  O   THR A  82       3.945  -0.071  -5.502  1.00  0.00           O  
ATOM   1176  CB  THR A  82       3.842   1.651  -8.070  1.00  0.00           C  
ATOM   1177  OG1 THR A  82       4.291   2.754  -8.865  1.00  0.00           O  
ATOM   1178  CG2 THR A  82       2.482   1.183  -8.565  1.00  0.00           C  
ATOM   1179  H   THR A  82       5.886   2.100  -6.481  1.00  0.00           H  
ATOM   1180  HA  THR A  82       3.093   2.899  -6.499  1.00  0.00           H  
ATOM   1181  HB  THR A  82       4.545   0.836  -8.168  1.00  0.00           H  
ATOM   1182  HG1 THR A  82       3.958   3.574  -8.493  1.00  0.00           H  
ATOM   1183 HG21 THR A  82       2.075   0.462  -7.871  1.00  0.00           H  
ATOM   1184 HG22 THR A  82       2.591   0.726  -9.537  1.00  0.00           H  
ATOM   1185 HG23 THR A  82       1.815   2.028  -8.637  1.00  0.00           H  
ATOM   1186  N   LEU A  83       1.965   0.991  -5.380  1.00  0.00           N  
ATOM   1187  CA  LEU A  83       1.326  -0.059  -4.594  1.00  0.00           C  
ATOM   1188  C   LEU A  83       0.197  -0.717  -5.380  1.00  0.00           C  
ATOM   1189  O   LEU A  83      -0.348  -0.129  -6.315  1.00  0.00           O  
ATOM   1190  CB  LEU A  83       0.782   0.516  -3.285  1.00  0.00           C  
ATOM   1191  CG  LEU A  83       1.542   1.712  -2.710  1.00  0.00           C  
ATOM   1192  CD1 LEU A  83       1.006   2.074  -1.334  1.00  0.00           C  
ATOM   1193  CD2 LEU A  83       3.033   1.415  -2.642  1.00  0.00           C  
ATOM   1194  H   LEU A  83       1.447   1.786  -5.625  1.00  0.00           H  
ATOM   1195  HA  LEU A  83       2.074  -0.804  -4.367  1.00  0.00           H  
ATOM   1196  HB2 LEU A  83      -0.237   0.824  -3.457  1.00  0.00           H  
ATOM   1197  HB3 LEU A  83       0.798  -0.273  -2.546  1.00  0.00           H  
ATOM   1198  HG  LEU A  83       1.400   2.566  -3.358  1.00  0.00           H  
ATOM   1199 HD11 LEU A  83       1.721   1.781  -0.580  1.00  0.00           H  
ATOM   1200 HD12 LEU A  83       0.072   1.559  -1.164  1.00  0.00           H  
ATOM   1201 HD13 LEU A  83       0.843   3.141  -1.280  1.00  0.00           H  
ATOM   1202 HD21 LEU A  83       3.280   0.650  -3.364  1.00  0.00           H  
ATOM   1203 HD22 LEU A  83       3.286   1.070  -1.651  1.00  0.00           H  
ATOM   1204 HD23 LEU A  83       3.590   2.313  -2.865  1.00  0.00           H  
ATOM   1205  N   LEU A  84      -0.149  -1.941  -4.995  1.00  0.00           N  
ATOM   1206  CA  LEU A  84      -1.215  -2.679  -5.663  1.00  0.00           C  
ATOM   1207  C   LEU A  84      -2.220  -3.219  -4.651  1.00  0.00           C  
ATOM   1208  O   LEU A  84      -1.979  -4.238  -4.003  1.00  0.00           O  
ATOM   1209  CB  LEU A  84      -0.629  -3.831  -6.481  1.00  0.00           C  
ATOM   1210  CG  LEU A  84      -1.629  -4.651  -7.298  1.00  0.00           C  
ATOM   1211  CD1 LEU A  84      -2.410  -3.752  -8.244  1.00  0.00           C  
ATOM   1212  CD2 LEU A  84      -0.912  -5.748  -8.072  1.00  0.00           C  
ATOM   1213  H   LEU A  84       0.321  -2.357  -4.244  1.00  0.00           H  
ATOM   1214  HA  LEU A  84      -1.724  -1.998  -6.329  1.00  0.00           H  
ATOM   1215  HB2 LEU A  84       0.095  -3.416  -7.165  1.00  0.00           H  
ATOM   1216  HB3 LEU A  84      -0.131  -4.503  -5.796  1.00  0.00           H  
ATOM   1217  HG  LEU A  84      -2.334  -5.121  -6.626  1.00  0.00           H  
ATOM   1218 HD11 LEU A  84      -1.936  -2.784  -8.293  1.00  0.00           H  
ATOM   1219 HD12 LEU A  84      -3.421  -3.640  -7.881  1.00  0.00           H  
ATOM   1220 HD13 LEU A  84      -2.429  -4.196  -9.228  1.00  0.00           H  
ATOM   1221 HD21 LEU A  84      -0.293  -5.303  -8.836  1.00  0.00           H  
ATOM   1222 HD22 LEU A  84      -1.642  -6.399  -8.533  1.00  0.00           H  
ATOM   1223 HD23 LEU A  84      -0.295  -6.321  -7.396  1.00  0.00           H  
ATOM   1224  N   VAL A  85      -3.350  -2.531  -4.521  1.00  0.00           N  
ATOM   1225  CA  VAL A  85      -4.394  -2.942  -3.590  1.00  0.00           C  
ATOM   1226  C   VAL A  85      -5.624  -3.451  -4.333  1.00  0.00           C  
ATOM   1227  O   VAL A  85      -5.925  -3.000  -5.439  1.00  0.00           O  
ATOM   1228  CB  VAL A  85      -4.810  -1.784  -2.664  1.00  0.00           C  
ATOM   1229  CG1 VAL A  85      -3.592  -0.983  -2.230  1.00  0.00           C  
ATOM   1230  CG2 VAL A  85      -5.827  -0.889  -3.356  1.00  0.00           C  
ATOM   1231  H   VAL A  85      -3.485  -1.727  -5.064  1.00  0.00           H  
ATOM   1232  HA  VAL A  85      -3.999  -3.740  -2.977  1.00  0.00           H  
ATOM   1233  HB  VAL A  85      -5.271  -2.202  -1.782  1.00  0.00           H  
ATOM   1234 HG11 VAL A  85      -2.695  -1.541  -2.457  1.00  0.00           H  
ATOM   1235 HG12 VAL A  85      -3.574  -0.040  -2.758  1.00  0.00           H  
ATOM   1236 HG13 VAL A  85      -3.642  -0.800  -1.167  1.00  0.00           H  
ATOM   1237 HG21 VAL A  85      -5.473  -0.640  -4.345  1.00  0.00           H  
ATOM   1238 HG22 VAL A  85      -6.772  -1.409  -3.432  1.00  0.00           H  
ATOM   1239 HG23 VAL A  85      -5.961   0.016  -2.782  1.00  0.00           H  
ATOM   1240  N   LEU A  86      -6.331  -4.393  -3.719  1.00  0.00           N  
ATOM   1241  CA  LEU A  86      -7.530  -4.964  -4.323  1.00  0.00           C  
ATOM   1242  C   LEU A  86      -8.774  -4.187  -3.904  1.00  0.00           C  
ATOM   1243  O   LEU A  86      -8.794  -3.549  -2.851  1.00  0.00           O  
ATOM   1244  CB  LEU A  86      -7.675  -6.434  -3.924  1.00  0.00           C  
ATOM   1245  CG  LEU A  86      -7.044  -7.453  -4.873  1.00  0.00           C  
ATOM   1246  CD1 LEU A  86      -7.984  -7.758  -6.030  1.00  0.00           C  
ATOM   1247  CD2 LEU A  86      -5.707  -6.943  -5.391  1.00  0.00           C  
ATOM   1248  H   LEU A  86      -6.041  -4.713  -2.840  1.00  0.00           H  
ATOM   1249  HA  LEU A  86      -7.425  -4.900  -5.395  1.00  0.00           H  
ATOM   1250  HB2 LEU A  86      -7.219  -6.560  -2.954  1.00  0.00           H  
ATOM   1251  HB3 LEU A  86      -8.731  -6.655  -3.855  1.00  0.00           H  
ATOM   1252  HG  LEU A  86      -6.867  -8.374  -4.336  1.00  0.00           H  
ATOM   1253 HD11 LEU A  86      -8.941  -7.295  -5.847  1.00  0.00           H  
ATOM   1254 HD12 LEU A  86      -8.111  -8.827  -6.118  1.00  0.00           H  
ATOM   1255 HD13 LEU A  86      -7.564  -7.369  -6.946  1.00  0.00           H  
ATOM   1256 HD21 LEU A  86      -5.194  -7.739  -5.909  1.00  0.00           H  
ATOM   1257 HD22 LEU A  86      -5.104  -6.608  -4.559  1.00  0.00           H  
ATOM   1258 HD23 LEU A  86      -5.874  -6.120  -6.070  1.00  0.00           H  
ATOM   1259  N   ASP A  87      -9.810  -4.247  -4.733  1.00  0.00           N  
ATOM   1260  CA  ASP A  87     -11.059  -3.551  -4.447  1.00  0.00           C  
ATOM   1261  C   ASP A  87     -12.124  -4.526  -3.955  1.00  0.00           C  
ATOM   1262  O   ASP A  87     -12.784  -4.284  -2.944  1.00  0.00           O  
ATOM   1263  CB  ASP A  87     -11.557  -2.819  -5.694  1.00  0.00           C  
ATOM   1264  CG  ASP A  87     -12.927  -2.202  -5.495  1.00  0.00           C  
ATOM   1265  OD1 ASP A  87     -13.903  -2.964  -5.336  1.00  0.00           O  
ATOM   1266  OD2 ASP A  87     -13.024  -0.956  -5.499  1.00  0.00           O  
ATOM   1267  H   ASP A  87      -9.733  -4.772  -5.557  1.00  0.00           H  
ATOM   1268  HA  ASP A  87     -10.866  -2.827  -3.670  1.00  0.00           H  
ATOM   1269  HB2 ASP A  87     -10.861  -2.031  -5.943  1.00  0.00           H  
ATOM   1270  HB3 ASP A  87     -11.612  -3.518  -6.516  1.00  0.00           H  
ATOM   1271  N   LYS A  88     -12.288  -5.629  -4.678  1.00  0.00           N  
ATOM   1272  CA  LYS A  88     -13.273  -6.642  -4.317  1.00  0.00           C  
ATOM   1273  C   LYS A  88     -12.820  -7.427  -3.090  1.00  0.00           C  
ATOM   1274  O   LYS A  88     -13.638  -8.011  -2.380  1.00  0.00           O  
ATOM   1275  CB  LYS A  88     -13.505  -7.597  -5.489  1.00  0.00           C  
ATOM   1276  CG  LYS A  88     -12.234  -8.253  -6.002  1.00  0.00           C  
ATOM   1277  CD  LYS A  88     -11.970  -9.577  -5.304  1.00  0.00           C  
ATOM   1278  CE  LYS A  88     -12.732 -10.716  -5.963  1.00  0.00           C  
ATOM   1279  NZ  LYS A  88     -14.117 -10.838  -5.429  1.00  0.00           N  
ATOM   1280  H   LYS A  88     -11.732  -5.765  -5.474  1.00  0.00           H  
ATOM   1281  HA  LYS A  88     -14.198  -6.137  -4.086  1.00  0.00           H  
ATOM   1282  HB2 LYS A  88     -14.185  -8.375  -5.175  1.00  0.00           H  
ATOM   1283  HB3 LYS A  88     -13.954  -7.046  -6.303  1.00  0.00           H  
ATOM   1284  HG2 LYS A  88     -12.334  -8.430  -7.062  1.00  0.00           H  
ATOM   1285  HG3 LYS A  88     -11.401  -7.589  -5.822  1.00  0.00           H  
ATOM   1286  HD2 LYS A  88     -10.912  -9.793  -5.350  1.00  0.00           H  
ATOM   1287  HD3 LYS A  88     -12.278  -9.498  -4.272  1.00  0.00           H  
ATOM   1288  HE2 LYS A  88     -12.780 -10.533  -7.026  1.00  0.00           H  
ATOM   1289  HE3 LYS A  88     -12.202 -11.639  -5.781  1.00  0.00           H  
ATOM   1290  HZ1 LYS A  88     -14.740 -10.145  -5.891  1.00  0.00           H  
ATOM   1291  HZ2 LYS A  88     -14.122 -10.662  -4.404  1.00  0.00           H  
ATOM   1292  HZ3 LYS A  88     -14.486 -11.793  -5.607  1.00  0.00           H  
ATOM   1293  N   GLU A  89     -11.513  -7.435  -2.846  1.00  0.00           N  
ATOM   1294  CA  GLU A  89     -10.954  -8.148  -1.704  1.00  0.00           C  
ATOM   1295  C   GLU A  89     -10.648  -7.186  -0.559  1.00  0.00           C  
ATOM   1296  O   GLU A  89     -10.034  -7.566   0.437  1.00  0.00           O  
ATOM   1297  CB  GLU A  89      -9.682  -8.893  -2.113  1.00  0.00           C  
ATOM   1298  CG  GLU A  89      -9.934 -10.316  -2.581  1.00  0.00           C  
ATOM   1299  CD  GLU A  89     -10.604 -11.169  -1.521  1.00  0.00           C  
ATOM   1300  OE1 GLU A  89     -10.287 -10.990  -0.327  1.00  0.00           O  
ATOM   1301  OE2 GLU A  89     -11.447 -12.016  -1.887  1.00  0.00           O  
ATOM   1302  H   GLU A  89     -10.912  -6.950  -3.449  1.00  0.00           H  
ATOM   1303  HA  GLU A  89     -11.688  -8.865  -1.369  1.00  0.00           H  
ATOM   1304  HB2 GLU A  89      -9.204  -8.351  -2.915  1.00  0.00           H  
ATOM   1305  HB3 GLU A  89      -9.013  -8.929  -1.266  1.00  0.00           H  
ATOM   1306  HG2 GLU A  89     -10.571 -10.288  -3.453  1.00  0.00           H  
ATOM   1307  HG3 GLU A  89      -8.989 -10.769  -2.842  1.00  0.00           H  
ATOM   1308  N   ALA A  90     -11.079  -5.938  -0.711  1.00  0.00           N  
ATOM   1309  CA  ALA A  90     -10.852  -4.922   0.309  1.00  0.00           C  
ATOM   1310  C   ALA A  90     -11.882  -5.030   1.429  1.00  0.00           C  
ATOM   1311  O   ALA A  90     -11.534  -4.997   2.609  1.00  0.00           O  
ATOM   1312  CB  ALA A  90     -10.888  -3.534  -0.311  1.00  0.00           C  
ATOM   1313  H   ALA A  90     -11.562  -5.696  -1.528  1.00  0.00           H  
ATOM   1314  HA  ALA A  90      -9.867  -5.079   0.724  1.00  0.00           H  
ATOM   1315  HB1 ALA A  90     -11.010  -3.622  -1.381  1.00  0.00           H  
ATOM   1316  HB2 ALA A  90     -11.717  -2.977   0.101  1.00  0.00           H  
ATOM   1317  HB3 ALA A  90      -9.964  -3.019  -0.095  1.00  0.00           H  
ATOM   1318  N   GLU A  91     -13.150  -5.159   1.051  1.00  0.00           N  
ATOM   1319  CA  GLU A  91     -14.229  -5.270   2.025  1.00  0.00           C  
ATOM   1320  C   GLU A  91     -14.274  -6.670   2.630  1.00  0.00           C  
ATOM   1321  O   GLU A  91     -14.353  -7.666   1.911  1.00  0.00           O  
ATOM   1322  CB  GLU A  91     -15.573  -4.941   1.371  1.00  0.00           C  
ATOM   1323  CG  GLU A  91     -15.847  -3.451   1.260  1.00  0.00           C  
ATOM   1324  CD  GLU A  91     -14.736  -2.704   0.548  1.00  0.00           C  
ATOM   1325  OE1 GLU A  91     -14.735  -2.693  -0.701  1.00  0.00           O  
ATOM   1326  OE2 GLU A  91     -13.868  -2.131   1.239  1.00  0.00           O  
ATOM   1327  H   GLU A  91     -13.364  -5.179   0.095  1.00  0.00           H  
ATOM   1328  HA  GLU A  91     -14.039  -4.556   2.813  1.00  0.00           H  
ATOM   1329  HB2 GLU A  91     -15.588  -5.365   0.377  1.00  0.00           H  
ATOM   1330  HB3 GLU A  91     -16.363  -5.389   1.955  1.00  0.00           H  
ATOM   1331  HG2 GLU A  91     -16.766  -3.307   0.711  1.00  0.00           H  
ATOM   1332  HG3 GLU A  91     -15.956  -3.043   2.254  1.00  0.00           H  
ATOM   1333  N   SER A  92     -14.224  -6.737   3.957  1.00  0.00           N  
ATOM   1334  CA  SER A  92     -14.255  -8.015   4.659  1.00  0.00           C  
ATOM   1335  C   SER A  92     -15.674  -8.355   5.105  1.00  0.00           C  
ATOM   1336  O   SER A  92     -16.291  -7.612   5.869  1.00  0.00           O  
ATOM   1337  CB  SER A  92     -13.322  -7.977   5.871  1.00  0.00           C  
ATOM   1338  OG  SER A  92     -11.968  -7.870   5.469  1.00  0.00           O  
ATOM   1339  H   SER A  92     -14.162  -5.907   4.475  1.00  0.00           H  
ATOM   1340  HA  SER A  92     -13.912  -8.777   3.975  1.00  0.00           H  
ATOM   1341  HB2 SER A  92     -13.571  -7.126   6.487  1.00  0.00           H  
ATOM   1342  HB3 SER A  92     -13.445  -8.884   6.444  1.00  0.00           H  
ATOM   1343  HG  SER A  92     -11.736  -6.944   5.368  1.00  0.00           H  
ATOM   1344  N   ILE A  93     -16.184  -9.483   4.623  1.00  0.00           N  
ATOM   1345  CA  ILE A  93     -17.529  -9.924   4.972  1.00  0.00           C  
ATOM   1346  C   ILE A  93     -17.660 -10.151   6.474  1.00  0.00           C  
ATOM   1347  O   ILE A  93     -16.693 -10.514   7.145  1.00  0.00           O  
ATOM   1348  CB  ILE A  93     -17.906 -11.221   4.233  1.00  0.00           C  
ATOM   1349  CG1 ILE A  93     -17.756 -11.035   2.722  1.00  0.00           C  
ATOM   1350  CG2 ILE A  93     -19.328 -11.635   4.583  1.00  0.00           C  
ATOM   1351  CD1 ILE A  93     -17.641 -12.337   1.961  1.00  0.00           C  
ATOM   1352  H   ILE A  93     -15.643 -10.033   4.019  1.00  0.00           H  
ATOM   1353  HA  ILE A  93     -18.221  -9.149   4.674  1.00  0.00           H  
ATOM   1354  HB  ILE A  93     -17.238 -12.003   4.560  1.00  0.00           H  
ATOM   1355 HG12 ILE A  93     -18.616 -10.505   2.344  1.00  0.00           H  
ATOM   1356 HG13 ILE A  93     -16.866 -10.454   2.525  1.00  0.00           H  
ATOM   1357 HG21 ILE A  93     -19.314 -12.263   5.461  1.00  0.00           H  
ATOM   1358 HG22 ILE A  93     -19.920 -10.755   4.781  1.00  0.00           H  
ATOM   1359 HG23 ILE A  93     -19.758 -12.181   3.757  1.00  0.00           H  
ATOM   1360 HD11 ILE A  93     -18.259 -13.086   2.433  1.00  0.00           H  
ATOM   1361 HD12 ILE A  93     -17.967 -12.190   0.943  1.00  0.00           H  
ATOM   1362 HD13 ILE A  93     -16.612 -12.666   1.965  1.00  0.00           H  
ATOM   1363  N   TYR A  94     -18.862  -9.937   6.997  1.00  0.00           N  
ATOM   1364  CA  TYR A  94     -19.121 -10.118   8.420  1.00  0.00           C  
ATOM   1365  C   TYR A  94     -18.420 -11.367   8.947  1.00  0.00           C  
ATOM   1366  O   TYR A  94     -18.274 -12.358   8.232  1.00  0.00           O  
ATOM   1367  CB  TYR A  94     -20.625 -10.217   8.679  1.00  0.00           C  
ATOM   1368  CG  TYR A  94     -21.203 -11.580   8.374  1.00  0.00           C  
ATOM   1369  CD1 TYR A  94     -21.409 -11.992   7.063  1.00  0.00           C  
ATOM   1370  CD2 TYR A  94     -21.544 -12.456   9.397  1.00  0.00           C  
ATOM   1371  CE1 TYR A  94     -21.938 -13.237   6.780  1.00  0.00           C  
ATOM   1372  CE2 TYR A  94     -22.072 -13.703   9.124  1.00  0.00           C  
ATOM   1373  CZ  TYR A  94     -22.267 -14.089   7.814  1.00  0.00           C  
ATOM   1374  OH  TYR A  94     -22.793 -15.330   7.536  1.00  0.00           O  
ATOM   1375  H   TYR A  94     -19.594  -9.649   6.412  1.00  0.00           H  
ATOM   1376  HA  TYR A  94     -18.732  -9.255   8.940  1.00  0.00           H  
ATOM   1377  HB2 TYR A  94     -20.820  -9.999   9.717  1.00  0.00           H  
ATOM   1378  HB3 TYR A  94     -21.138  -9.493   8.062  1.00  0.00           H  
ATOM   1379  HD1 TYR A  94     -21.149 -11.323   6.256  1.00  0.00           H  
ATOM   1380  HD2 TYR A  94     -21.389 -12.152  10.422  1.00  0.00           H  
ATOM   1381  HE1 TYR A  94     -22.090 -13.539   5.755  1.00  0.00           H  
ATOM   1382  HE2 TYR A  94     -22.330 -14.371   9.932  1.00  0.00           H  
ATOM   1383  HH  TYR A  94     -23.547 -15.493   8.108  1.00  0.00           H  
ATOM   1384  N   SER A  95     -17.989 -11.310  10.203  1.00  0.00           N  
ATOM   1385  CA  SER A  95     -17.300 -12.435  10.826  1.00  0.00           C  
ATOM   1386  C   SER A  95     -17.539 -12.451  12.332  1.00  0.00           C  
ATOM   1387  O   SER A  95     -17.353 -11.441  13.013  1.00  0.00           O  
ATOM   1388  CB  SER A  95     -15.799 -12.364  10.537  1.00  0.00           C  
ATOM   1389  OG  SER A  95     -15.135 -13.526  11.002  1.00  0.00           O  
ATOM   1390  H   SER A  95     -18.135 -10.492  10.722  1.00  0.00           H  
ATOM   1391  HA  SER A  95     -17.698 -13.344  10.400  1.00  0.00           H  
ATOM   1392  HB2 SER A  95     -15.644 -12.278   9.472  1.00  0.00           H  
ATOM   1393  HB3 SER A  95     -15.380 -11.501  11.034  1.00  0.00           H  
ATOM   1394  HG  SER A  95     -14.389 -13.720  10.430  1.00  0.00           H  
ATOM   1395  N   LEU A  96     -17.953 -13.604  12.847  1.00  0.00           N  
ATOM   1396  CA  LEU A  96     -18.218 -13.753  14.274  1.00  0.00           C  
ATOM   1397  C   LEU A  96     -17.011 -14.346  14.993  1.00  0.00           C  
ATOM   1398  O   LEU A  96     -16.502 -15.399  14.608  1.00  0.00           O  
ATOM   1399  CB  LEU A  96     -19.444 -14.641  14.494  1.00  0.00           C  
ATOM   1400  CG  LEU A  96     -20.799 -13.933  14.464  1.00  0.00           C  
ATOM   1401  CD1 LEU A  96     -21.900 -14.903  14.063  1.00  0.00           C  
ATOM   1402  CD2 LEU A  96     -21.104 -13.308  15.818  1.00  0.00           C  
ATOM   1403  H   LEU A  96     -18.083 -14.373  12.255  1.00  0.00           H  
ATOM   1404  HA  LEU A  96     -18.417 -12.772  14.678  1.00  0.00           H  
ATOM   1405  HB2 LEU A  96     -19.449 -15.396  13.722  1.00  0.00           H  
ATOM   1406  HB3 LEU A  96     -19.339 -15.116  15.459  1.00  0.00           H  
ATOM   1407  HG  LEU A  96     -20.769 -13.142  13.728  1.00  0.00           H  
ATOM   1408 HD11 LEU A  96     -22.250 -15.431  14.937  1.00  0.00           H  
ATOM   1409 HD12 LEU A  96     -21.512 -15.612  13.346  1.00  0.00           H  
ATOM   1410 HD13 LEU A  96     -22.719 -14.356  13.621  1.00  0.00           H  
ATOM   1411 HD21 LEU A  96     -21.939 -12.629  15.720  1.00  0.00           H  
ATOM   1412 HD22 LEU A  96     -20.238 -12.764  16.166  1.00  0.00           H  
ATOM   1413 HD23 LEU A  96     -21.352 -14.084  16.525  1.00  0.00           H  
ATOM   1414  N   SER A  97     -16.559 -13.665  16.040  1.00  0.00           N  
ATOM   1415  CA  SER A  97     -15.410 -14.123  16.813  1.00  0.00           C  
ATOM   1416  C   SER A  97     -15.827 -14.511  18.228  1.00  0.00           C  
ATOM   1417  O   SER A  97     -16.800 -13.984  18.767  1.00  0.00           O  
ATOM   1418  CB  SER A  97     -14.337 -13.035  16.866  1.00  0.00           C  
ATOM   1419  OG  SER A  97     -13.498 -13.090  15.725  1.00  0.00           O  
ATOM   1420  H   SER A  97     -17.007 -12.832  16.298  1.00  0.00           H  
ATOM   1421  HA  SER A  97     -15.005 -14.993  16.319  1.00  0.00           H  
ATOM   1422  HB2 SER A  97     -14.811 -12.066  16.902  1.00  0.00           H  
ATOM   1423  HB3 SER A  97     -13.732 -13.172  17.750  1.00  0.00           H  
ATOM   1424  HG  SER A  97     -12.602 -13.304  15.996  1.00  0.00           H  
ATOM   1425  N   GLY A  98     -15.083 -15.437  18.825  1.00  0.00           N  
ATOM   1426  CA  GLY A  98     -15.390 -15.881  20.172  1.00  0.00           C  
ATOM   1427  C   GLY A  98     -16.332 -17.068  20.191  1.00  0.00           C  
ATOM   1428  O   GLY A  98     -17.546 -16.923  20.340  1.00  0.00           O  
ATOM   1429  H   GLY A  98     -14.319 -15.822  18.347  1.00  0.00           H  
ATOM   1430  HA2 GLY A  98     -14.471 -16.156  20.668  1.00  0.00           H  
ATOM   1431  HA3 GLY A  98     -15.848 -15.065  20.712  1.00  0.00           H  
ATOM   1432  N   PRO A  99     -15.771 -18.276  20.036  1.00  0.00           N  
ATOM   1433  CA  PRO A  99     -16.551 -19.517  20.031  1.00  0.00           C  
ATOM   1434  C   PRO A  99     -17.120 -19.850  21.406  1.00  0.00           C  
ATOM   1435  O   PRO A  99     -16.865 -19.143  22.381  1.00  0.00           O  
ATOM   1436  CB  PRO A  99     -15.531 -20.576  19.604  1.00  0.00           C  
ATOM   1437  CG  PRO A  99     -14.211 -20.015  20.007  1.00  0.00           C  
ATOM   1438  CD  PRO A  99     -14.331 -18.524  19.854  1.00  0.00           C  
ATOM   1439  HA  PRO A  99     -17.355 -19.478  19.310  1.00  0.00           H  
ATOM   1440  HB2 PRO A  99     -15.739 -21.506  20.114  1.00  0.00           H  
ATOM   1441  HB3 PRO A  99     -15.587 -20.724  18.536  1.00  0.00           H  
ATOM   1442  HG2 PRO A  99     -14.003 -20.271  21.035  1.00  0.00           H  
ATOM   1443  HG3 PRO A  99     -13.437 -20.397  19.359  1.00  0.00           H  
ATOM   1444  HD2 PRO A  99     -13.753 -18.019  20.614  1.00  0.00           H  
ATOM   1445  HD3 PRO A  99     -14.009 -18.219  18.869  1.00  0.00           H  
ATOM   1446  N   SER A 100     -17.891 -20.930  21.477  1.00  0.00           N  
ATOM   1447  CA  SER A 100     -18.499 -21.355  22.733  1.00  0.00           C  
ATOM   1448  C   SER A 100     -17.473 -21.349  23.862  1.00  0.00           C  
ATOM   1449  O   SER A 100     -16.447 -22.024  23.787  1.00  0.00           O  
ATOM   1450  CB  SER A 100     -19.103 -22.752  22.585  1.00  0.00           C  
ATOM   1451  OG  SER A 100     -18.106 -23.707  22.262  1.00  0.00           O  
ATOM   1452  H   SER A 100     -18.057 -21.453  20.664  1.00  0.00           H  
ATOM   1453  HA  SER A 100     -19.285 -20.655  22.973  1.00  0.00           H  
ATOM   1454  HB2 SER A 100     -19.572 -23.039  23.513  1.00  0.00           H  
ATOM   1455  HB3 SER A 100     -19.842 -22.740  21.796  1.00  0.00           H  
ATOM   1456  HG  SER A 100     -17.273 -23.447  22.661  1.00  0.00           H  
ATOM   1457  N   SER A 101     -17.759 -20.580  24.908  1.00  0.00           N  
ATOM   1458  CA  SER A 101     -16.860 -20.482  26.053  1.00  0.00           C  
ATOM   1459  C   SER A 101     -17.544 -20.974  27.324  1.00  0.00           C  
ATOM   1460  O   SER A 101     -18.715 -20.683  27.565  1.00  0.00           O  
ATOM   1461  CB  SER A 101     -16.391 -19.038  26.238  1.00  0.00           C  
ATOM   1462  OG  SER A 101     -15.364 -18.955  27.210  1.00  0.00           O  
ATOM   1463  H   SER A 101     -18.593 -20.065  24.909  1.00  0.00           H  
ATOM   1464  HA  SER A 101     -16.002 -21.107  25.855  1.00  0.00           H  
ATOM   1465  HB2 SER A 101     -16.013 -18.662  25.299  1.00  0.00           H  
ATOM   1466  HB3 SER A 101     -17.225 -18.430  26.559  1.00  0.00           H  
ATOM   1467  HG  SER A 101     -15.640 -18.369  27.919  1.00  0.00           H  
ATOM   1468  N   GLY A 102     -16.804 -21.722  28.137  1.00  0.00           N  
ATOM   1469  CA  GLY A 102     -17.355 -22.242  29.374  1.00  0.00           C  
ATOM   1470  C   GLY A 102     -18.456 -23.257  29.137  1.00  0.00           C  
ATOM   1471  O   GLY A 102     -19.574 -22.894  28.773  1.00  0.00           O  
ATOM   1472  H   GLY A 102     -15.875 -21.922  27.893  1.00  0.00           H  
ATOM   1473  HA2 GLY A 102     -16.563 -22.712  29.939  1.00  0.00           H  
ATOM   1474  HA3 GLY A 102     -17.756 -21.421  29.950  1.00  0.00           H  
TER    1475      GLY A 102                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -3.548   1.145 -22.786  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.362   0.930 -21.978  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.547  -0.175 -20.957  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.704  -1.342 -21.317  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.413   1.298 -22.352  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.539   0.672 -22.627  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.124   1.847 -21.459  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.529   0.192 -19.680  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.691  -0.778 -18.603  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.071  -0.655 -17.964  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.356   0.313 -17.259  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.606  -0.581 -17.543  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.316  -0.810 -18.084  1.00  0.00           O  
ATOM     14  H   SER A   2      -2.400   1.138 -19.456  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.591  -1.765 -19.029  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.651   0.430 -17.169  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.771  -1.274 -16.730  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.108  -1.746 -18.032  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.923  -1.643 -18.217  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.275  -1.645 -17.670  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.543  -2.928 -16.889  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.022  -3.917 -17.443  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.302  -1.495 -18.794  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.241  -0.202 -19.370  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.636  -2.388 -18.786  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.362  -0.804 -16.999  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.103  -2.227 -19.561  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -8.294  -1.652 -18.394  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.356   0.155 -19.265  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.230  -2.903 -15.597  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.443  -4.069 -14.760  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.638  -3.912 -13.840  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.490  -3.532 -12.678  1.00  0.00           O  
ATOM     34  H   GLY A   4      -5.851  -2.087 -15.209  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.601  -4.930 -15.393  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.561  -4.233 -14.159  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.826  -4.202 -14.360  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.052  -4.085 -13.579  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.840  -4.592 -12.156  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.231  -3.940 -11.188  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.184  -4.867 -14.248  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.470  -4.349 -15.536  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.879  -4.499 -15.293  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.321  -3.040 -13.540  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.895  -5.902 -14.345  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.074  -4.797 -13.639  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.132  -4.950 -16.204  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.217  -5.760 -12.037  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.955  -6.358 -10.733  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.697  -5.766 -10.107  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.607  -5.856 -10.670  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.808  -7.875 -10.865  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.183  -8.530  -9.666  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.929  -6.232 -12.847  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.798  -6.141 -10.094  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.439  -8.228 -11.666  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.778  -8.116 -11.086  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.411  -8.941  -9.270  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.857  -5.158  -8.935  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.726  -4.558  -8.250  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.414  -3.164  -8.756  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.073  -2.983  -9.925  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.749  -5.116  -8.533  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.946  -4.506  -7.194  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.858  -5.185  -8.396  1.00  0.00           H  
ATOM     66  N   ARG A   8      -6.532  -2.176  -7.875  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.262  -0.791  -8.240  1.00  0.00           C  
ATOM     68  C   ARG A   8      -4.786  -0.455  -8.048  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.076  -1.134  -7.307  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -7.125   0.156  -7.404  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.819   0.105  -5.916  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.814   0.929  -5.114  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -7.507   2.356  -5.162  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -7.905   3.161  -6.141  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -8.622   2.681  -7.148  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -7.586   4.448  -6.114  1.00  0.00           N  
ATOM     77  H   ARG A   8      -6.807  -2.384  -6.958  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.515  -0.667  -9.283  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -6.965   1.168  -7.747  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -8.163  -0.103  -7.545  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -6.868  -0.922  -5.583  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -5.825   0.493  -5.749  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -8.802   0.769  -5.519  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -7.789   0.599  -4.086  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -6.979   2.731  -4.428  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -8.865   1.711  -7.170  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -8.921   3.289  -7.883  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -7.046   4.814  -5.356  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -7.886   5.053  -6.851  1.00  0.00           H  
ATOM     90  N   VAL A   9      -4.331   0.597  -8.721  1.00  0.00           N  
ATOM     91  CA  VAL A   9      -2.941   1.024  -8.624  1.00  0.00           C  
ATOM     92  C   VAL A   9      -2.826   2.369  -7.916  1.00  0.00           C  
ATOM     93  O   VAL A   9      -3.448   3.351  -8.321  1.00  0.00           O  
ATOM     94  CB  VAL A   9      -2.288   1.131 -10.015  1.00  0.00           C  
ATOM     95  CG1 VAL A   9      -0.857   1.631  -9.896  1.00  0.00           C  
ATOM     96  CG2 VAL A   9      -2.336  -0.210 -10.731  1.00  0.00           C  
ATOM     97  H   VAL A   9      -4.946   1.099  -9.296  1.00  0.00           H  
ATOM     98  HA  VAL A   9      -2.402   0.281  -8.054  1.00  0.00           H  
ATOM     99  HB  VAL A   9      -2.849   1.847 -10.599  1.00  0.00           H  
ATOM    100 HG11 VAL A   9      -0.175   0.840 -10.172  1.00  0.00           H  
ATOM    101 HG12 VAL A   9      -0.714   2.476 -10.554  1.00  0.00           H  
ATOM    102 HG13 VAL A   9      -0.664   1.932  -8.877  1.00  0.00           H  
ATOM    103 HG21 VAL A   9      -2.504  -0.996 -10.009  1.00  0.00           H  
ATOM    104 HG22 VAL A   9      -3.140  -0.206 -11.452  1.00  0.00           H  
ATOM    105 HG23 VAL A   9      -1.398  -0.381 -11.238  1.00  0.00           H  
ATOM    106  N   VAL A  10      -2.027   2.407  -6.854  1.00  0.00           N  
ATOM    107  CA  VAL A  10      -1.829   3.632  -6.089  1.00  0.00           C  
ATOM    108  C   VAL A  10      -0.397   4.138  -6.223  1.00  0.00           C  
ATOM    109  O   VAL A  10       0.545   3.352  -6.312  1.00  0.00           O  
ATOM    110  CB  VAL A  10      -2.150   3.421  -4.598  1.00  0.00           C  
ATOM    111  CG1 VAL A  10      -2.634   4.717  -3.966  1.00  0.00           C  
ATOM    112  CG2 VAL A  10      -3.183   2.317  -4.427  1.00  0.00           C  
ATOM    113  H   VAL A  10      -1.558   1.591  -6.580  1.00  0.00           H  
ATOM    114  HA  VAL A  10      -2.504   4.381  -6.478  1.00  0.00           H  
ATOM    115  HB  VAL A  10      -1.244   3.118  -4.095  1.00  0.00           H  
ATOM    116 HG11 VAL A  10      -3.685   4.849  -4.177  1.00  0.00           H  
ATOM    117 HG12 VAL A  10      -2.481   4.677  -2.898  1.00  0.00           H  
ATOM    118 HG13 VAL A  10      -2.078   5.547  -4.378  1.00  0.00           H  
ATOM    119 HG21 VAL A  10      -3.278   2.073  -3.379  1.00  0.00           H  
ATOM    120 HG22 VAL A  10      -4.137   2.654  -4.806  1.00  0.00           H  
ATOM    121 HG23 VAL A  10      -2.868   1.441  -4.974  1.00  0.00           H  
ATOM    122  N   VAL A  11      -0.241   5.458  -6.236  1.00  0.00           N  
ATOM    123  CA  VAL A  11       1.076   6.071  -6.357  1.00  0.00           C  
ATOM    124  C   VAL A  11       1.257   7.192  -5.340  1.00  0.00           C  
ATOM    125  O   VAL A  11       0.433   8.104  -5.253  1.00  0.00           O  
ATOM    126  CB  VAL A  11       1.305   6.635  -7.772  1.00  0.00           C  
ATOM    127  CG1 VAL A  11       2.676   7.285  -7.873  1.00  0.00           C  
ATOM    128  CG2 VAL A  11       1.148   5.538  -8.814  1.00  0.00           C  
ATOM    129  H   VAL A  11      -1.031   6.034  -6.162  1.00  0.00           H  
ATOM    130  HA  VAL A  11       1.818   5.308  -6.173  1.00  0.00           H  
ATOM    131  HB  VAL A  11       0.558   7.392  -7.961  1.00  0.00           H  
ATOM    132 HG11 VAL A  11       3.176   6.934  -8.764  1.00  0.00           H  
ATOM    133 HG12 VAL A  11       2.564   8.358  -7.921  1.00  0.00           H  
ATOM    134 HG13 VAL A  11       3.263   7.023  -7.005  1.00  0.00           H  
ATOM    135 HG21 VAL A  11       0.683   5.947  -9.699  1.00  0.00           H  
ATOM    136 HG22 VAL A  11       2.120   5.142  -9.070  1.00  0.00           H  
ATOM    137 HG23 VAL A  11       0.531   4.747  -8.415  1.00  0.00           H  
ATOM    138  N   ILE A  12       2.339   7.118  -4.573  1.00  0.00           N  
ATOM    139  CA  ILE A  12       2.628   8.128  -3.562  1.00  0.00           C  
ATOM    140  C   ILE A  12       4.068   8.620  -3.672  1.00  0.00           C  
ATOM    141  O   ILE A  12       4.938   7.916  -4.185  1.00  0.00           O  
ATOM    142  CB  ILE A  12       2.390   7.586  -2.140  1.00  0.00           C  
ATOM    143  CG1 ILE A  12       1.064   6.826  -2.076  1.00  0.00           C  
ATOM    144  CG2 ILE A  12       2.403   8.724  -1.130  1.00  0.00           C  
ATOM    145  CD1 ILE A  12       1.043   5.734  -1.029  1.00  0.00           C  
ATOM    146  H   ILE A  12       2.958   6.368  -4.689  1.00  0.00           H  
ATOM    147  HA  ILE A  12       1.961   8.963  -3.724  1.00  0.00           H  
ATOM    148  HB  ILE A  12       3.196   6.911  -1.897  1.00  0.00           H  
ATOM    149 HG12 ILE A  12       0.269   7.518  -1.849  1.00  0.00           H  
ATOM    150 HG13 ILE A  12       0.873   6.369  -3.037  1.00  0.00           H  
ATOM    151 HG21 ILE A  12       2.092   8.352  -0.165  1.00  0.00           H  
ATOM    152 HG22 ILE A  12       3.402   9.126  -1.055  1.00  0.00           H  
ATOM    153 HG23 ILE A  12       1.725   9.500  -1.453  1.00  0.00           H  
ATOM    154 HD11 ILE A  12       1.431   6.121  -0.098  1.00  0.00           H  
ATOM    155 HD12 ILE A  12       0.030   5.393  -0.884  1.00  0.00           H  
ATOM    156 HD13 ILE A  12       1.658   4.908  -1.358  1.00  0.00           H  
ATOM    157  N   LYS A  13       4.312   9.832  -3.186  1.00  0.00           N  
ATOM    158  CA  LYS A  13       5.647  10.418  -3.226  1.00  0.00           C  
ATOM    159  C   LYS A  13       6.033  10.984  -1.863  1.00  0.00           C  
ATOM    160  O   LYS A  13       5.443  11.956  -1.393  1.00  0.00           O  
ATOM    161  CB  LYS A  13       5.710  11.521  -4.284  1.00  0.00           C  
ATOM    162  CG  LYS A  13       4.765  11.298  -5.453  1.00  0.00           C  
ATOM    163  CD  LYS A  13       3.379  11.846  -5.161  1.00  0.00           C  
ATOM    164  CE  LYS A  13       2.537  11.933  -6.425  1.00  0.00           C  
ATOM    165  NZ  LYS A  13       1.994  10.605  -6.823  1.00  0.00           N  
ATOM    166  H   LYS A  13       3.576  10.344  -2.789  1.00  0.00           H  
ATOM    167  HA  LYS A  13       6.344   9.637  -3.489  1.00  0.00           H  
ATOM    168  HB2 LYS A  13       5.459  12.463  -3.820  1.00  0.00           H  
ATOM    169  HB3 LYS A  13       6.718  11.576  -4.669  1.00  0.00           H  
ATOM    170  HG2 LYS A  13       5.162  11.796  -6.325  1.00  0.00           H  
ATOM    171  HG3 LYS A  13       4.690  10.237  -5.645  1.00  0.00           H  
ATOM    172  HD2 LYS A  13       2.883  11.195  -4.457  1.00  0.00           H  
ATOM    173  HD3 LYS A  13       3.474  12.835  -4.734  1.00  0.00           H  
ATOM    174  HE2 LYS A  13       1.715  12.610  -6.248  1.00  0.00           H  
ATOM    175  HE3 LYS A  13       3.152  12.316  -7.226  1.00  0.00           H  
ATOM    176  HZ1 LYS A  13       2.271  10.384  -7.801  1.00  0.00           H  
ATOM    177  HZ2 LYS A  13       0.956  10.610  -6.761  1.00  0.00           H  
ATOM    178  HZ3 LYS A  13       2.364   9.864  -6.193  1.00  0.00           H  
ATOM    179  N   LYS A  14       7.029  10.370  -1.233  1.00  0.00           N  
ATOM    180  CA  LYS A  14       7.498  10.813   0.074  1.00  0.00           C  
ATOM    181  C   LYS A  14       7.453  12.334   0.181  1.00  0.00           C  
ATOM    182  O   LYS A  14       7.879  13.043  -0.730  1.00  0.00           O  
ATOM    183  CB  LYS A  14       8.923  10.315   0.324  1.00  0.00           C  
ATOM    184  CG  LYS A  14       9.236  10.077   1.791  1.00  0.00           C  
ATOM    185  CD  LYS A  14      10.514   9.274   1.966  1.00  0.00           C  
ATOM    186  CE  LYS A  14      10.277   7.790   1.729  1.00  0.00           C  
ATOM    187  NZ  LYS A  14      11.517   6.991   1.932  1.00  0.00           N  
ATOM    188  H   LYS A  14       7.461   9.599  -1.660  1.00  0.00           H  
ATOM    189  HA  LYS A  14       6.842  10.392   0.822  1.00  0.00           H  
ATOM    190  HB2 LYS A  14       9.066   9.386  -0.208  1.00  0.00           H  
ATOM    191  HB3 LYS A  14       9.619  11.049  -0.056  1.00  0.00           H  
ATOM    192  HG2 LYS A  14       9.352  11.030   2.285  1.00  0.00           H  
ATOM    193  HG3 LYS A  14       8.416   9.534   2.241  1.00  0.00           H  
ATOM    194  HD2 LYS A  14      11.250   9.627   1.259  1.00  0.00           H  
ATOM    195  HD3 LYS A  14      10.882   9.415   2.972  1.00  0.00           H  
ATOM    196  HE2 LYS A  14       9.520   7.446   2.417  1.00  0.00           H  
ATOM    197  HE3 LYS A  14       9.931   7.652   0.715  1.00  0.00           H  
ATOM    198  HZ1 LYS A  14      11.869   6.641   1.018  1.00  0.00           H  
ATOM    199  HZ2 LYS A  14      11.320   6.178   2.549  1.00  0.00           H  
ATOM    200  HZ3 LYS A  14      12.252   7.578   2.374  1.00  0.00           H  
ATOM    201  N   GLY A  15       6.936  12.829   1.301  1.00  0.00           N  
ATOM    202  CA  GLY A  15       6.847  14.263   1.507  1.00  0.00           C  
ATOM    203  C   GLY A  15       7.731  14.743   2.640  1.00  0.00           C  
ATOM    204  O   GLY A  15       8.956  14.637   2.568  1.00  0.00           O  
ATOM    205  H   GLY A  15       6.612  12.216   1.994  1.00  0.00           H  
ATOM    206  HA2 GLY A  15       7.141  14.765   0.597  1.00  0.00           H  
ATOM    207  HA3 GLY A  15       5.822  14.520   1.732  1.00  0.00           H  
ATOM    208  N   SER A  16       7.111  15.272   3.690  1.00  0.00           N  
ATOM    209  CA  SER A  16       7.850  15.775   4.842  1.00  0.00           C  
ATOM    210  C   SER A  16       8.153  14.649   5.826  1.00  0.00           C  
ATOM    211  O   SER A  16       9.309  14.281   6.028  1.00  0.00           O  
ATOM    212  CB  SER A  16       7.057  16.880   5.541  1.00  0.00           C  
ATOM    213  OG  SER A  16       7.742  17.352   6.689  1.00  0.00           O  
ATOM    214  H   SER A  16       6.132  15.328   3.688  1.00  0.00           H  
ATOM    215  HA  SER A  16       8.783  16.185   4.483  1.00  0.00           H  
ATOM    216  HB2 SER A  16       6.913  17.704   4.859  1.00  0.00           H  
ATOM    217  HB3 SER A  16       6.095  16.492   5.845  1.00  0.00           H  
ATOM    218  HG  SER A  16       7.833  16.637   7.324  1.00  0.00           H  
ATOM    219  N   ASN A  17       7.104  14.107   6.436  1.00  0.00           N  
ATOM    220  CA  ASN A  17       7.256  13.024   7.401  1.00  0.00           C  
ATOM    221  C   ASN A  17       7.462  11.689   6.691  1.00  0.00           C  
ATOM    222  O   ASN A  17       8.422  10.970   6.965  1.00  0.00           O  
ATOM    223  CB  ASN A  17       6.029  12.947   8.311  1.00  0.00           C  
ATOM    224  CG  ASN A  17       5.794  14.235   9.075  1.00  0.00           C  
ATOM    225  OD1 ASN A  17       6.077  15.325   8.578  1.00  0.00           O  
ATOM    226  ND2 ASN A  17       5.274  14.115  10.291  1.00  0.00           N  
ATOM    227  H   ASN A  17       6.206  14.444   6.234  1.00  0.00           H  
ATOM    228  HA  ASN A  17       8.127  13.236   8.003  1.00  0.00           H  
ATOM    229  HB2 ASN A  17       5.155  12.743   7.709  1.00  0.00           H  
ATOM    230  HB3 ASN A  17       6.165  12.147   9.022  1.00  0.00           H  
ATOM    231 HD21 ASN A  17       5.074  13.215  10.622  1.00  0.00           H  
ATOM    232 HD22 ASN A  17       5.111  14.932  10.807  1.00  0.00           H  
ATOM    233  N   GLY A  18       6.553  11.365   5.776  1.00  0.00           N  
ATOM    234  CA  GLY A  18       6.653  10.118   5.041  1.00  0.00           C  
ATOM    235  C   GLY A  18       5.596   9.995   3.961  1.00  0.00           C  
ATOM    236  O   GLY A  18       5.460  10.878   3.113  1.00  0.00           O  
ATOM    237  H   GLY A  18       5.809  11.978   5.599  1.00  0.00           H  
ATOM    238  HA2 GLY A  18       7.629  10.059   4.583  1.00  0.00           H  
ATOM    239  HA3 GLY A  18       6.541   9.295   5.733  1.00  0.00           H  
ATOM    240  N   TYR A  19       4.847   8.899   3.990  1.00  0.00           N  
ATOM    241  CA  TYR A  19       3.800   8.662   3.004  1.00  0.00           C  
ATOM    242  C   TYR A  19       2.433   9.057   3.555  1.00  0.00           C  
ATOM    243  O   TYR A  19       1.731   9.883   2.973  1.00  0.00           O  
ATOM    244  CB  TYR A  19       3.788   7.191   2.585  1.00  0.00           C  
ATOM    245  CG  TYR A  19       5.029   6.765   1.834  1.00  0.00           C  
ATOM    246  CD1 TYR A  19       5.189   7.069   0.487  1.00  0.00           C  
ATOM    247  CD2 TYR A  19       6.042   6.059   2.471  1.00  0.00           C  
ATOM    248  CE1 TYR A  19       6.321   6.681  -0.203  1.00  0.00           C  
ATOM    249  CE2 TYR A  19       7.179   5.669   1.789  1.00  0.00           C  
ATOM    250  CZ  TYR A  19       7.313   5.982   0.452  1.00  0.00           C  
ATOM    251  OH  TYR A  19       8.443   5.595  -0.232  1.00  0.00           O  
ATOM    252  H   TYR A  19       5.003   8.231   4.691  1.00  0.00           H  
ATOM    253  HA  TYR A  19       4.016   9.271   2.138  1.00  0.00           H  
ATOM    254  HB2 TYR A  19       3.706   6.573   3.466  1.00  0.00           H  
ATOM    255  HB3 TYR A  19       2.935   7.013   1.946  1.00  0.00           H  
ATOM    256  HD1 TYR A  19       4.410   7.618  -0.023  1.00  0.00           H  
ATOM    257  HD2 TYR A  19       5.934   5.816   3.518  1.00  0.00           H  
ATOM    258  HE1 TYR A  19       6.427   6.927  -1.249  1.00  0.00           H  
ATOM    259  HE2 TYR A  19       7.956   5.121   2.301  1.00  0.00           H  
ATOM    260  HH  TYR A  19       8.342   4.687  -0.528  1.00  0.00           H  
ATOM    261  N   GLY A  20       2.062   8.459   4.683  1.00  0.00           N  
ATOM    262  CA  GLY A  20       0.781   8.761   5.296  1.00  0.00           C  
ATOM    263  C   GLY A  20      -0.132   7.552   5.355  1.00  0.00           C  
ATOM    264  O   GLY A  20      -1.349   7.677   5.219  1.00  0.00           O  
ATOM    265  H   GLY A  20       2.663   7.809   5.103  1.00  0.00           H  
ATOM    266  HA2 GLY A  20       0.951   9.121   6.299  1.00  0.00           H  
ATOM    267  HA3 GLY A  20       0.295   9.537   4.723  1.00  0.00           H  
ATOM    268  N   PHE A  21       0.457   6.378   5.557  1.00  0.00           N  
ATOM    269  CA  PHE A  21      -0.312   5.140   5.631  1.00  0.00           C  
ATOM    270  C   PHE A  21       0.407   4.104   6.490  1.00  0.00           C  
ATOM    271  O   PHE A  21       1.636   4.087   6.562  1.00  0.00           O  
ATOM    272  CB  PHE A  21      -0.552   4.579   4.228  1.00  0.00           C  
ATOM    273  CG  PHE A  21       0.655   3.910   3.636  1.00  0.00           C  
ATOM    274  CD1 PHE A  21       1.692   4.662   3.110  1.00  0.00           C  
ATOM    275  CD2 PHE A  21       0.751   2.528   3.605  1.00  0.00           C  
ATOM    276  CE1 PHE A  21       2.805   4.049   2.564  1.00  0.00           C  
ATOM    277  CE2 PHE A  21       1.861   1.909   3.061  1.00  0.00           C  
ATOM    278  CZ  PHE A  21       2.888   2.670   2.539  1.00  0.00           C  
ATOM    279  H   PHE A  21       1.431   6.342   5.658  1.00  0.00           H  
ATOM    280  HA  PHE A  21      -1.263   5.369   6.086  1.00  0.00           H  
ATOM    281  HB2 PHE A  21      -1.348   3.851   4.271  1.00  0.00           H  
ATOM    282  HB3 PHE A  21      -0.842   5.385   3.571  1.00  0.00           H  
ATOM    283  HD1 PHE A  21       1.628   5.741   3.129  1.00  0.00           H  
ATOM    284  HD2 PHE A  21      -0.052   1.931   4.012  1.00  0.00           H  
ATOM    285  HE1 PHE A  21       3.606   4.647   2.157  1.00  0.00           H  
ATOM    286  HE2 PHE A  21       1.923   0.831   3.042  1.00  0.00           H  
ATOM    287  HZ  PHE A  21       3.756   2.189   2.114  1.00  0.00           H  
ATOM    288  N   TYR A  22      -0.367   3.242   7.138  1.00  0.00           N  
ATOM    289  CA  TYR A  22       0.195   2.204   7.994  1.00  0.00           C  
ATOM    290  C   TYR A  22      -0.065   0.818   7.412  1.00  0.00           C  
ATOM    291  O   TYR A  22      -0.904   0.651   6.526  1.00  0.00           O  
ATOM    292  CB  TYR A  22      -0.399   2.297   9.401  1.00  0.00           C  
ATOM    293  CG  TYR A  22      -0.042   3.576  10.125  1.00  0.00           C  
ATOM    294  CD1 TYR A  22      -0.518   4.803   9.681  1.00  0.00           C  
ATOM    295  CD2 TYR A  22       0.770   3.556  11.252  1.00  0.00           C  
ATOM    296  CE1 TYR A  22      -0.195   5.975  10.339  1.00  0.00           C  
ATOM    297  CE2 TYR A  22       1.098   4.722  11.916  1.00  0.00           C  
ATOM    298  CZ  TYR A  22       0.613   5.928  11.456  1.00  0.00           C  
ATOM    299  OH  TYR A  22       0.938   7.092  12.115  1.00  0.00           O  
ATOM    300  H   TYR A  22      -1.340   3.305   7.041  1.00  0.00           H  
ATOM    301  HA  TYR A  22       1.261   2.363   8.053  1.00  0.00           H  
ATOM    302  HB2 TYR A  22      -1.474   2.243   9.335  1.00  0.00           H  
ATOM    303  HB3 TYR A  22      -0.037   1.469   9.992  1.00  0.00           H  
ATOM    304  HD1 TYR A  22      -1.150   4.836   8.806  1.00  0.00           H  
ATOM    305  HD2 TYR A  22       1.149   2.609  11.609  1.00  0.00           H  
ATOM    306  HE1 TYR A  22      -0.574   6.920   9.980  1.00  0.00           H  
ATOM    307  HE2 TYR A  22       1.731   4.686  12.791  1.00  0.00           H  
ATOM    308  HH  TYR A  22       1.271   6.882  12.991  1.00  0.00           H  
ATOM    309  N   LEU A  23       0.661  -0.174   7.916  1.00  0.00           N  
ATOM    310  CA  LEU A  23       0.511  -1.547   7.447  1.00  0.00           C  
ATOM    311  C   LEU A  23       0.500  -2.524   8.619  1.00  0.00           C  
ATOM    312  O   LEU A  23       1.356  -2.460   9.501  1.00  0.00           O  
ATOM    313  CB  LEU A  23       1.642  -1.904   6.481  1.00  0.00           C  
ATOM    314  CG  LEU A  23       1.670  -1.128   5.164  1.00  0.00           C  
ATOM    315  CD1 LEU A  23       2.960  -1.405   4.408  1.00  0.00           C  
ATOM    316  CD2 LEU A  23       0.462  -1.483   4.310  1.00  0.00           C  
ATOM    317  H   LEU A  23       1.314   0.021   8.620  1.00  0.00           H  
ATOM    318  HA  LEU A  23      -0.432  -1.618   6.926  1.00  0.00           H  
ATOM    319  HB2 LEU A  23       2.578  -1.728   6.988  1.00  0.00           H  
ATOM    320  HB3 LEU A  23       1.555  -2.955   6.245  1.00  0.00           H  
ATOM    321  HG  LEU A  23       1.630  -0.068   5.377  1.00  0.00           H  
ATOM    322 HD11 LEU A  23       3.314  -2.395   4.652  1.00  0.00           H  
ATOM    323 HD12 LEU A  23       3.706  -0.677   4.690  1.00  0.00           H  
ATOM    324 HD13 LEU A  23       2.776  -1.339   3.346  1.00  0.00           H  
ATOM    325 HD21 LEU A  23      -0.051  -2.327   4.746  1.00  0.00           H  
ATOM    326 HD22 LEU A  23       0.789  -1.737   3.312  1.00  0.00           H  
ATOM    327 HD23 LEU A  23      -0.209  -0.637   4.266  1.00  0.00           H  
ATOM    328  N   ARG A  24      -0.473  -3.429   8.618  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -0.594  -4.421   9.680  1.00  0.00           C  
ATOM    330  C   ARG A  24      -0.939  -5.792   9.107  1.00  0.00           C  
ATOM    331  O   ARG A  24      -1.628  -5.897   8.093  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -1.664  -3.993  10.687  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -1.979  -5.054  11.729  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -3.260  -4.731  12.483  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -3.428  -5.575  13.663  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -4.403  -5.413  14.549  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -5.294  -4.444  14.390  1.00  0.00           N  
ATOM    338  NH2 ARG A  24      -4.490  -6.222  15.598  1.00  0.00           N  
ATOM    339  H   ARG A  24      -1.125  -3.430   7.887  1.00  0.00           H  
ATOM    340  HA  ARG A  24       0.358  -4.484  10.186  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -1.326  -3.105  11.200  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -2.574  -3.765  10.151  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -2.095  -6.007  11.235  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -1.161  -5.107  12.432  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -3.229  -3.697  12.793  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -4.099  -4.883  11.820  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -2.780  -6.297  13.800  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -5.232  -3.834  13.600  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -6.029  -4.325  15.058  1.00  0.00           H  
ATOM    350 HH21 ARG A  24      -3.820  -6.953  15.721  1.00  0.00           H  
ATOM    351 HH22 ARG A  24      -5.224  -6.099  16.264  1.00  0.00           H  
ATOM    352  N   ALA A  25      -0.455  -6.841   9.764  1.00  0.00           N  
ATOM    353  CA  ALA A  25      -0.713  -8.206   9.321  1.00  0.00           C  
ATOM    354  C   ALA A  25      -2.192  -8.553   9.445  1.00  0.00           C  
ATOM    355  O   ALA A  25      -2.703  -8.751  10.546  1.00  0.00           O  
ATOM    356  CB  ALA A  25       0.130  -9.188  10.120  1.00  0.00           C  
ATOM    357  H   ALA A  25       0.088  -6.694  10.567  1.00  0.00           H  
ATOM    358  HA  ALA A  25      -0.421  -8.280   8.283  1.00  0.00           H  
ATOM    359  HB1 ALA A  25       0.230  -8.833  11.136  1.00  0.00           H  
ATOM    360  HB2 ALA A  25      -0.350 -10.155  10.123  1.00  0.00           H  
ATOM    361  HB3 ALA A  25       1.108  -9.272   9.670  1.00  0.00           H  
ATOM    362  N   GLY A  26      -2.876  -8.623   8.307  1.00  0.00           N  
ATOM    363  CA  GLY A  26      -4.291  -8.945   8.311  1.00  0.00           C  
ATOM    364  C   GLY A  26      -4.548 -10.427   8.497  1.00  0.00           C  
ATOM    365  O   GLY A  26      -3.704 -11.166   9.004  1.00  0.00           O  
ATOM    366  H   GLY A  26      -2.416  -8.455   7.458  1.00  0.00           H  
ATOM    367  HA2 GLY A  26      -4.771  -8.404   9.112  1.00  0.00           H  
ATOM    368  HA3 GLY A  26      -4.722  -8.633   7.371  1.00  0.00           H  
ATOM    369  N   PRO A  27      -5.740 -10.882   8.082  1.00  0.00           N  
ATOM    370  CA  PRO A  27      -6.133 -12.290   8.196  1.00  0.00           C  
ATOM    371  C   PRO A  27      -5.349 -13.190   7.248  1.00  0.00           C  
ATOM    372  O   PRO A  27      -4.516 -12.717   6.475  1.00  0.00           O  
ATOM    373  CB  PRO A  27      -7.616 -12.276   7.816  1.00  0.00           C  
ATOM    374  CG  PRO A  27      -7.773 -11.075   6.949  1.00  0.00           C  
ATOM    375  CD  PRO A  27      -6.794 -10.058   7.468  1.00  0.00           C  
ATOM    376  HA  PRO A  27      -6.023 -12.652   9.208  1.00  0.00           H  
ATOM    377  HB2 PRO A  27      -7.862 -13.184   7.284  1.00  0.00           H  
ATOM    378  HB3 PRO A  27      -8.219 -12.200   8.708  1.00  0.00           H  
ATOM    379  HG2 PRO A  27      -7.543 -11.329   5.925  1.00  0.00           H  
ATOM    380  HG3 PRO A  27      -8.782 -10.696   7.026  1.00  0.00           H  
ATOM    381  HD2 PRO A  27      -6.397  -9.467   6.655  1.00  0.00           H  
ATOM    382  HD3 PRO A  27      -7.264  -9.423   8.204  1.00  0.00           H  
ATOM    383  N   GLU A  28      -5.620 -14.490   7.313  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -4.939 -15.456   6.459  1.00  0.00           C  
ATOM    385  C   GLU A  28      -4.654 -14.860   5.084  1.00  0.00           C  
ATOM    386  O   GLU A  28      -3.567 -15.037   4.533  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -5.781 -16.725   6.313  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -7.277 -16.478   6.420  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -7.789 -16.610   7.841  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -7.966 -17.755   8.306  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -8.014 -15.566   8.489  1.00  0.00           O  
ATOM    392  H   GLU A  28      -6.294 -14.807   7.950  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -4.001 -15.710   6.930  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -5.578 -17.169   5.350  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -5.496 -17.422   7.088  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -7.490 -15.480   6.068  1.00  0.00           H  
ATOM    397  HG3 GLU A  28      -7.792 -17.196   5.799  1.00  0.00           H  
ATOM    398  N   GLN A  29      -5.638 -14.155   4.535  1.00  0.00           N  
ATOM    399  CA  GLN A  29      -5.494 -13.535   3.224  1.00  0.00           C  
ATOM    400  C   GLN A  29      -4.138 -12.848   3.092  1.00  0.00           C  
ATOM    401  O   GLN A  29      -3.858 -11.867   3.781  1.00  0.00           O  
ATOM    402  CB  GLN A  29      -6.616 -12.523   2.989  1.00  0.00           C  
ATOM    403  CG  GLN A  29      -7.905 -13.150   2.481  1.00  0.00           C  
ATOM    404  CD  GLN A  29      -7.738 -13.810   1.127  1.00  0.00           C  
ATOM    405  OE1 GLN A  29      -7.241 -14.933   1.027  1.00  0.00           O  
ATOM    406  NE2 GLN A  29      -8.155 -13.116   0.074  1.00  0.00           N  
ATOM    407  H   GLN A  29      -6.481 -14.050   5.024  1.00  0.00           H  
ATOM    408  HA  GLN A  29      -5.562 -14.314   2.479  1.00  0.00           H  
ATOM    409  HB2 GLN A  29      -6.829 -12.016   3.918  1.00  0.00           H  
ATOM    410  HB3 GLN A  29      -6.284 -11.797   2.261  1.00  0.00           H  
ATOM    411  HG2 GLN A  29      -8.231 -13.896   3.190  1.00  0.00           H  
ATOM    412  HG3 GLN A  29      -8.657 -12.379   2.400  1.00  0.00           H  
ATOM    413 HE21 GLN A  29      -8.539 -12.228   0.229  1.00  0.00           H  
ATOM    414 HE22 GLN A  29      -8.058 -13.519  -0.813  1.00  0.00           H  
ATOM    415  N   LYS A  30      -3.300 -13.371   2.204  1.00  0.00           N  
ATOM    416  CA  LYS A  30      -1.973 -12.809   1.981  1.00  0.00           C  
ATOM    417  C   LYS A  30      -2.062 -11.329   1.622  1.00  0.00           C  
ATOM    418  O   LYS A  30      -2.861 -10.933   0.775  1.00  0.00           O  
ATOM    419  CB  LYS A  30      -1.254 -13.572   0.866  1.00  0.00           C  
ATOM    420  CG  LYS A  30      -1.220 -15.075   1.082  1.00  0.00           C  
ATOM    421  CD  LYS A  30      -0.320 -15.452   2.247  1.00  0.00           C  
ATOM    422  CE  LYS A  30      -0.798 -16.722   2.933  1.00  0.00           C  
ATOM    423  NZ  LYS A  30       0.266 -17.330   3.779  1.00  0.00           N  
ATOM    424  H   LYS A  30      -3.580 -14.154   1.685  1.00  0.00           H  
ATOM    425  HA  LYS A  30      -1.411 -12.912   2.897  1.00  0.00           H  
ATOM    426  HB2 LYS A  30      -1.755 -13.375  -0.070  1.00  0.00           H  
ATOM    427  HB3 LYS A  30      -0.236 -13.216   0.801  1.00  0.00           H  
ATOM    428  HG2 LYS A  30      -2.222 -15.423   1.288  1.00  0.00           H  
ATOM    429  HG3 LYS A  30      -0.850 -15.550   0.184  1.00  0.00           H  
ATOM    430  HD2 LYS A  30       0.683 -15.611   1.879  1.00  0.00           H  
ATOM    431  HD3 LYS A  30      -0.318 -14.643   2.965  1.00  0.00           H  
ATOM    432  HE2 LYS A  30      -1.647 -16.482   3.555  1.00  0.00           H  
ATOM    433  HE3 LYS A  30      -1.096 -17.433   2.177  1.00  0.00           H  
ATOM    434  HZ1 LYS A  30       0.946 -16.601   4.075  1.00  0.00           H  
ATOM    435  HZ2 LYS A  30       0.772 -18.063   3.243  1.00  0.00           H  
ATOM    436  HZ3 LYS A  30      -0.154 -17.762   4.626  1.00  0.00           H  
ATOM    437  N   GLY A  31      -1.235 -10.516   2.273  1.00  0.00           N  
ATOM    438  CA  GLY A  31      -1.236  -9.089   2.007  1.00  0.00           C  
ATOM    439  C   GLY A  31      -1.364  -8.264   3.273  1.00  0.00           C  
ATOM    440  O   GLY A  31      -1.863  -8.748   4.288  1.00  0.00           O  
ATOM    441  H   GLY A  31      -0.619 -10.888   2.938  1.00  0.00           H  
ATOM    442  HA2 GLY A  31      -0.315  -8.826   1.510  1.00  0.00           H  
ATOM    443  HA3 GLY A  31      -2.065  -8.857   1.355  1.00  0.00           H  
ATOM    444  N   GLN A  32      -0.912  -7.016   3.212  1.00  0.00           N  
ATOM    445  CA  GLN A  32      -0.976  -6.123   4.363  1.00  0.00           C  
ATOM    446  C   GLN A  32      -2.146  -5.153   4.235  1.00  0.00           C  
ATOM    447  O   GLN A  32      -2.474  -4.703   3.136  1.00  0.00           O  
ATOM    448  CB  GLN A  32       0.334  -5.346   4.506  1.00  0.00           C  
ATOM    449  CG  GLN A  32       1.557  -6.237   4.649  1.00  0.00           C  
ATOM    450  CD  GLN A  32       1.504  -7.106   5.890  1.00  0.00           C  
ATOM    451  OE1 GLN A  32       1.616  -6.613   7.013  1.00  0.00           O  
ATOM    452  NE2 GLN A  32       1.332  -8.408   5.694  1.00  0.00           N  
ATOM    453  H   GLN A  32      -0.525  -6.688   2.373  1.00  0.00           H  
ATOM    454  HA  GLN A  32      -1.122  -6.729   5.244  1.00  0.00           H  
ATOM    455  HB2 GLN A  32       0.467  -4.725   3.633  1.00  0.00           H  
ATOM    456  HB3 GLN A  32       0.270  -4.715   5.380  1.00  0.00           H  
ATOM    457  HG2 GLN A  32       1.624  -6.878   3.782  1.00  0.00           H  
ATOM    458  HG3 GLN A  32       2.437  -5.612   4.702  1.00  0.00           H  
ATOM    459 HE21 GLN A  32       1.252  -8.730   4.771  1.00  0.00           H  
ATOM    460 HE22 GLN A  32       1.295  -8.993   6.478  1.00  0.00           H  
ATOM    461  N   ILE A  33      -2.771  -4.835   5.363  1.00  0.00           N  
ATOM    462  CA  ILE A  33      -3.903  -3.918   5.376  1.00  0.00           C  
ATOM    463  C   ILE A  33      -3.458  -2.499   5.714  1.00  0.00           C  
ATOM    464  O   ILE A  33      -2.458  -2.300   6.405  1.00  0.00           O  
ATOM    465  CB  ILE A  33      -4.976  -4.362   6.389  1.00  0.00           C  
ATOM    466  CG1 ILE A  33      -5.319  -5.839   6.187  1.00  0.00           C  
ATOM    467  CG2 ILE A  33      -6.222  -3.499   6.253  1.00  0.00           C  
ATOM    468  CD1 ILE A  33      -6.425  -6.332   7.094  1.00  0.00           C  
ATOM    469  H   ILE A  33      -2.463  -5.227   6.207  1.00  0.00           H  
ATOM    470  HA  ILE A  33      -4.345  -3.920   4.390  1.00  0.00           H  
ATOM    471  HB  ILE A  33      -4.579  -4.224   7.383  1.00  0.00           H  
ATOM    472 HG12 ILE A  33      -5.634  -5.993   5.167  1.00  0.00           H  
ATOM    473 HG13 ILE A  33      -4.439  -6.435   6.381  1.00  0.00           H  
ATOM    474 HG21 ILE A  33      -6.998  -3.885   6.897  1.00  0.00           H  
ATOM    475 HG22 ILE A  33      -5.990  -2.485   6.539  1.00  0.00           H  
ATOM    476 HG23 ILE A  33      -6.562  -3.516   5.228  1.00  0.00           H  
ATOM    477 HD11 ILE A  33      -6.383  -5.802   8.034  1.00  0.00           H  
ATOM    478 HD12 ILE A  33      -7.381  -6.160   6.623  1.00  0.00           H  
ATOM    479 HD13 ILE A  33      -6.298  -7.390   7.273  1.00  0.00           H  
ATOM    480  N   ILE A  34      -4.206  -1.517   5.223  1.00  0.00           N  
ATOM    481  CA  ILE A  34      -3.890  -0.117   5.475  1.00  0.00           C  
ATOM    482  C   ILE A  34      -4.851   0.490   6.491  1.00  0.00           C  
ATOM    483  O   ILE A  34      -6.028   0.130   6.541  1.00  0.00           O  
ATOM    484  CB  ILE A  34      -3.939   0.713   4.179  1.00  0.00           C  
ATOM    485  CG1 ILE A  34      -2.868   0.232   3.198  1.00  0.00           C  
ATOM    486  CG2 ILE A  34      -3.754   2.191   4.489  1.00  0.00           C  
ATOM    487  CD1 ILE A  34      -2.828   1.024   1.910  1.00  0.00           C  
ATOM    488  H   ILE A  34      -4.990  -1.740   4.679  1.00  0.00           H  
ATOM    489  HA  ILE A  34      -2.886  -0.069   5.872  1.00  0.00           H  
ATOM    490  HB  ILE A  34      -4.912   0.583   3.731  1.00  0.00           H  
ATOM    491 HG12 ILE A  34      -1.899   0.311   3.665  1.00  0.00           H  
ATOM    492 HG13 ILE A  34      -3.059  -0.802   2.947  1.00  0.00           H  
ATOM    493 HG21 ILE A  34      -4.711   2.630   4.733  1.00  0.00           H  
ATOM    494 HG22 ILE A  34      -3.085   2.301   5.329  1.00  0.00           H  
ATOM    495 HG23 ILE A  34      -3.338   2.691   3.628  1.00  0.00           H  
ATOM    496 HD11 ILE A  34      -2.700   0.350   1.076  1.00  0.00           H  
ATOM    497 HD12 ILE A  34      -3.752   1.570   1.794  1.00  0.00           H  
ATOM    498 HD13 ILE A  34      -2.001   1.719   1.940  1.00  0.00           H  
ATOM    499  N   LYS A  35      -4.344   1.414   7.299  1.00  0.00           N  
ATOM    500  CA  LYS A  35      -5.157   2.075   8.313  1.00  0.00           C  
ATOM    501  C   LYS A  35      -4.427   3.280   8.896  1.00  0.00           C  
ATOM    502  O   LYS A  35      -3.228   3.456   8.679  1.00  0.00           O  
ATOM    503  CB  LYS A  35      -5.515   1.092   9.430  1.00  0.00           C  
ATOM    504  CG  LYS A  35      -4.306   0.551  10.174  1.00  0.00           C  
ATOM    505  CD  LYS A  35      -3.529  -0.443   9.328  1.00  0.00           C  
ATOM    506  CE  LYS A  35      -2.609  -1.303  10.183  1.00  0.00           C  
ATOM    507  NZ  LYS A  35      -1.760  -0.478  11.086  1.00  0.00           N  
ATOM    508  H   LYS A  35      -3.398   1.659   7.211  1.00  0.00           H  
ATOM    509  HA  LYS A  35      -6.066   2.414   7.839  1.00  0.00           H  
ATOM    510  HB2 LYS A  35      -6.156   1.591  10.141  1.00  0.00           H  
ATOM    511  HB3 LYS A  35      -6.049   0.257   9.000  1.00  0.00           H  
ATOM    512  HG2 LYS A  35      -3.655   1.374  10.431  1.00  0.00           H  
ATOM    513  HG3 LYS A  35      -4.641   0.059  11.076  1.00  0.00           H  
ATOM    514  HD2 LYS A  35      -4.226  -1.086   8.812  1.00  0.00           H  
ATOM    515  HD3 LYS A  35      -2.933   0.098   8.607  1.00  0.00           H  
ATOM    516  HE2 LYS A  35      -3.213  -1.969  10.780  1.00  0.00           H  
ATOM    517  HE3 LYS A  35      -1.971  -1.881   9.531  1.00  0.00           H  
ATOM    518  HZ1 LYS A  35      -1.562  -0.999  11.964  1.00  0.00           H  
ATOM    519  HZ2 LYS A  35      -2.249   0.408  11.326  1.00  0.00           H  
ATOM    520  HZ3 LYS A  35      -0.859  -0.249  10.620  1.00  0.00           H  
ATOM    521  N   ASP A  36      -5.156   4.106   9.638  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -4.576   5.293  10.256  1.00  0.00           C  
ATOM    523  C   ASP A  36      -4.055   6.257   9.195  1.00  0.00           C  
ATOM    524  O   ASP A  36      -2.966   6.817   9.332  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -3.444   4.899  11.205  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -3.956   4.404  12.543  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -4.342   3.220  12.630  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -3.972   5.202  13.505  1.00  0.00           O  
ATOM    529  H   ASP A  36      -6.107   3.912   9.775  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -5.353   5.785  10.821  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -2.859   4.112  10.751  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -2.811   5.758  11.376  1.00  0.00           H  
ATOM    533  N   ILE A  37      -4.838   6.446   8.138  1.00  0.00           N  
ATOM    534  CA  ILE A  37      -4.455   7.342   7.054  1.00  0.00           C  
ATOM    535  C   ILE A  37      -4.512   8.800   7.500  1.00  0.00           C  
ATOM    536  O   ILE A  37      -5.464   9.221   8.156  1.00  0.00           O  
ATOM    537  CB  ILE A  37      -5.363   7.158   5.824  1.00  0.00           C  
ATOM    538  CG1 ILE A  37      -5.177   5.760   5.231  1.00  0.00           C  
ATOM    539  CG2 ILE A  37      -5.065   8.225   4.781  1.00  0.00           C  
ATOM    540  CD1 ILE A  37      -6.087   5.476   4.056  1.00  0.00           C  
ATOM    541  H   ILE A  37      -5.694   5.972   8.086  1.00  0.00           H  
ATOM    542  HA  ILE A  37      -3.441   7.104   6.768  1.00  0.00           H  
ATOM    543  HB  ILE A  37      -6.388   7.274   6.140  1.00  0.00           H  
ATOM    544 HG12 ILE A  37      -4.158   5.650   4.895  1.00  0.00           H  
ATOM    545 HG13 ILE A  37      -5.381   5.023   5.995  1.00  0.00           H  
ATOM    546 HG21 ILE A  37      -5.946   8.828   4.621  1.00  0.00           H  
ATOM    547 HG22 ILE A  37      -4.258   8.853   5.130  1.00  0.00           H  
ATOM    548 HG23 ILE A  37      -4.779   7.753   3.854  1.00  0.00           H  
ATOM    549 HD11 ILE A  37      -6.314   6.400   3.545  1.00  0.00           H  
ATOM    550 HD12 ILE A  37      -5.595   4.798   3.375  1.00  0.00           H  
ATOM    551 HD13 ILE A  37      -7.004   5.028   4.411  1.00  0.00           H  
ATOM    552  N   GLU A  38      -3.486   9.564   7.138  1.00  0.00           N  
ATOM    553  CA  GLU A  38      -3.420  10.975   7.501  1.00  0.00           C  
ATOM    554  C   GLU A  38      -4.019  11.847   6.401  1.00  0.00           C  
ATOM    555  O   GLU A  38      -3.887  11.566   5.210  1.00  0.00           O  
ATOM    556  CB  GLU A  38      -1.971  11.390   7.764  1.00  0.00           C  
ATOM    557  CG  GLU A  38      -1.336  10.669   8.942  1.00  0.00           C  
ATOM    558  CD  GLU A  38       0.109  11.071   9.160  1.00  0.00           C  
ATOM    559  OE1 GLU A  38       0.397  12.286   9.150  1.00  0.00           O  
ATOM    560  OE2 GLU A  38       0.954  10.169   9.343  1.00  0.00           O  
ATOM    561  H   GLU A  38      -2.756   9.170   6.616  1.00  0.00           H  
ATOM    562  HA  GLU A  38      -3.994  11.112   8.405  1.00  0.00           H  
ATOM    563  HB2 GLU A  38      -1.384  11.182   6.882  1.00  0.00           H  
ATOM    564  HB3 GLU A  38      -1.944  12.451   7.962  1.00  0.00           H  
ATOM    565  HG2 GLU A  38      -1.897  10.902   9.834  1.00  0.00           H  
ATOM    566  HG3 GLU A  38      -1.376   9.605   8.760  1.00  0.00           H  
ATOM    567  N   PRO A  39      -4.694  12.933   6.809  1.00  0.00           N  
ATOM    568  CA  PRO A  39      -5.326  13.869   5.875  1.00  0.00           C  
ATOM    569  C   PRO A  39      -4.304  14.680   5.086  1.00  0.00           C  
ATOM    570  O   PRO A  39      -3.187  14.908   5.549  1.00  0.00           O  
ATOM    571  CB  PRO A  39      -6.144  14.784   6.790  1.00  0.00           C  
ATOM    572  CG  PRO A  39      -5.451  14.721   8.107  1.00  0.00           C  
ATOM    573  CD  PRO A  39      -4.890  13.329   8.214  1.00  0.00           C  
ATOM    574  HA  PRO A  39      -5.987  13.359   5.189  1.00  0.00           H  
ATOM    575  HB2 PRO A  39      -6.145  15.788   6.391  1.00  0.00           H  
ATOM    576  HB3 PRO A  39      -7.157  14.417   6.859  1.00  0.00           H  
ATOM    577  HG2 PRO A  39      -4.655  15.449   8.139  1.00  0.00           H  
ATOM    578  HG3 PRO A  39      -6.159  14.901   8.903  1.00  0.00           H  
ATOM    579  HD2 PRO A  39      -3.951  13.341   8.746  1.00  0.00           H  
ATOM    580  HD3 PRO A  39      -5.596  12.675   8.703  1.00  0.00           H  
ATOM    581  N   GLY A  40      -4.695  15.114   3.892  1.00  0.00           N  
ATOM    582  CA  GLY A  40      -3.800  15.896   3.058  1.00  0.00           C  
ATOM    583  C   GLY A  40      -2.425  15.271   2.939  1.00  0.00           C  
ATOM    584  O   GLY A  40      -1.457  15.947   2.589  1.00  0.00           O  
ATOM    585  H   GLY A  40      -5.597  14.902   3.574  1.00  0.00           H  
ATOM    586  HA2 GLY A  40      -4.231  15.985   2.072  1.00  0.00           H  
ATOM    587  HA3 GLY A  40      -3.699  16.883   3.485  1.00  0.00           H  
ATOM    588  N   SER A  41      -2.336  13.978   3.232  1.00  0.00           N  
ATOM    589  CA  SER A  41      -1.067  13.263   3.161  1.00  0.00           C  
ATOM    590  C   SER A  41      -0.920  12.549   1.821  1.00  0.00           C  
ATOM    591  O   SER A  41      -1.900  12.195   1.166  1.00  0.00           O  
ATOM    592  CB  SER A  41      -0.963  12.251   4.305  1.00  0.00           C  
ATOM    593  OG  SER A  41      -1.709  11.081   4.019  1.00  0.00           O  
ATOM    594  H   SER A  41      -3.144  13.494   3.505  1.00  0.00           H  
ATOM    595  HA  SER A  41      -0.273  13.987   3.259  1.00  0.00           H  
ATOM    596  HB2 SER A  41       0.071  11.979   4.448  1.00  0.00           H  
ATOM    597  HB3 SER A  41      -1.347  12.697   5.211  1.00  0.00           H  
ATOM    598  HG  SER A  41      -2.620  11.318   3.835  1.00  0.00           H  
ATOM    599  N   PRO A  42       0.336  12.332   1.402  1.00  0.00           N  
ATOM    600  CA  PRO A  42       0.643  11.659   0.137  1.00  0.00           C  
ATOM    601  C   PRO A  42      -0.153  10.371  -0.043  1.00  0.00           C  
ATOM    602  O   PRO A  42      -0.439   9.959  -1.167  1.00  0.00           O  
ATOM    603  CB  PRO A  42       2.138  11.351   0.253  1.00  0.00           C  
ATOM    604  CG  PRO A  42       2.665  12.381   1.191  1.00  0.00           C  
ATOM    605  CD  PRO A  42       1.552  12.728   2.132  1.00  0.00           C  
ATOM    606  HA  PRO A  42       0.472  12.308  -0.710  1.00  0.00           H  
ATOM    607  HB2 PRO A  42       2.273  10.353   0.644  1.00  0.00           H  
ATOM    608  HB3 PRO A  42       2.602  11.429  -0.719  1.00  0.00           H  
ATOM    609  HG2 PRO A  42       3.501  11.981   1.744  1.00  0.00           H  
ATOM    610  HG3 PRO A  42       2.965  13.260   0.640  1.00  0.00           H  
ATOM    611  HD2 PRO A  42       1.651  12.166   3.049  1.00  0.00           H  
ATOM    612  HD3 PRO A  42       1.552  13.788   2.334  1.00  0.00           H  
ATOM    613  N   ALA A  43      -0.510   9.741   1.071  1.00  0.00           N  
ATOM    614  CA  ALA A  43      -1.275   8.501   1.036  1.00  0.00           C  
ATOM    615  C   ALA A  43      -2.740   8.770   0.708  1.00  0.00           C  
ATOM    616  O   ALA A  43      -3.330   8.095  -0.135  1.00  0.00           O  
ATOM    617  CB  ALA A  43      -1.156   7.769   2.364  1.00  0.00           C  
ATOM    618  H   ALA A  43      -0.252  10.119   1.937  1.00  0.00           H  
ATOM    619  HA  ALA A  43      -0.854   7.870   0.266  1.00  0.00           H  
ATOM    620  HB1 ALA A  43      -1.018   8.488   3.159  1.00  0.00           H  
ATOM    621  HB2 ALA A  43      -2.057   7.202   2.545  1.00  0.00           H  
ATOM    622  HB3 ALA A  43      -0.309   7.101   2.332  1.00  0.00           H  
ATOM    623  N   GLU A  44      -3.320   9.760   1.379  1.00  0.00           N  
ATOM    624  CA  GLU A  44      -4.717  10.116   1.158  1.00  0.00           C  
ATOM    625  C   GLU A  44      -4.905  10.760  -0.213  1.00  0.00           C  
ATOM    626  O   GLU A  44      -5.902  10.519  -0.892  1.00  0.00           O  
ATOM    627  CB  GLU A  44      -5.203  11.069   2.252  1.00  0.00           C  
ATOM    628  CG  GLU A  44      -6.652  11.496   2.089  1.00  0.00           C  
ATOM    629  CD  GLU A  44      -7.325  11.796   3.414  1.00  0.00           C  
ATOM    630  OE1 GLU A  44      -7.284  10.927   4.310  1.00  0.00           O  
ATOM    631  OE2 GLU A  44      -7.892  12.900   3.556  1.00  0.00           O  
ATOM    632  H   GLU A  44      -2.797  10.262   2.038  1.00  0.00           H  
ATOM    633  HA  GLU A  44      -5.301   9.209   1.199  1.00  0.00           H  
ATOM    634  HB2 GLU A  44      -5.098  10.582   3.210  1.00  0.00           H  
ATOM    635  HB3 GLU A  44      -4.585  11.955   2.240  1.00  0.00           H  
ATOM    636  HG2 GLU A  44      -6.685  12.384   1.476  1.00  0.00           H  
ATOM    637  HG3 GLU A  44      -7.195  10.701   1.598  1.00  0.00           H  
ATOM    638  N   ALA A  45      -3.938  11.580  -0.612  1.00  0.00           N  
ATOM    639  CA  ALA A  45      -3.995  12.257  -1.901  1.00  0.00           C  
ATOM    640  C   ALA A  45      -3.725  11.285  -3.044  1.00  0.00           C  
ATOM    641  O   ALA A  45      -4.141  11.516  -4.179  1.00  0.00           O  
ATOM    642  CB  ALA A  45      -2.999  13.407  -1.937  1.00  0.00           C  
ATOM    643  H   ALA A  45      -3.168  11.731  -0.026  1.00  0.00           H  
ATOM    644  HA  ALA A  45      -4.987  12.669  -2.018  1.00  0.00           H  
ATOM    645  HB1 ALA A  45      -3.530  14.344  -1.853  1.00  0.00           H  
ATOM    646  HB2 ALA A  45      -2.307  13.310  -1.114  1.00  0.00           H  
ATOM    647  HB3 ALA A  45      -2.456  13.384  -2.870  1.00  0.00           H  
ATOM    648  N   ALA A  46      -3.025  10.198  -2.738  1.00  0.00           N  
ATOM    649  CA  ALA A  46      -2.700   9.190  -3.740  1.00  0.00           C  
ATOM    650  C   ALA A  46      -3.946   8.425  -4.172  1.00  0.00           C  
ATOM    651  O   ALA A  46      -4.032   7.947  -5.303  1.00  0.00           O  
ATOM    652  CB  ALA A  46      -1.649   8.230  -3.202  1.00  0.00           C  
ATOM    653  H   ALA A  46      -2.720  10.070  -1.815  1.00  0.00           H  
ATOM    654  HA  ALA A  46      -2.284   9.696  -4.599  1.00  0.00           H  
ATOM    655  HB1 ALA A  46      -1.527   7.408  -3.893  1.00  0.00           H  
ATOM    656  HB2 ALA A  46      -0.710   8.751  -3.091  1.00  0.00           H  
ATOM    657  HB3 ALA A  46      -1.967   7.851  -2.243  1.00  0.00           H  
ATOM    658  N   GLY A  47      -4.911   8.313  -3.265  1.00  0.00           N  
ATOM    659  CA  GLY A  47      -6.140   7.604  -3.572  1.00  0.00           C  
ATOM    660  C   GLY A  47      -6.335   6.379  -2.701  1.00  0.00           C  
ATOM    661  O   GLY A  47      -7.284   5.617  -2.892  1.00  0.00           O  
ATOM    662  H   GLY A  47      -4.788   8.715  -2.379  1.00  0.00           H  
ATOM    663  HA2 GLY A  47      -6.975   8.273  -3.426  1.00  0.00           H  
ATOM    664  HA3 GLY A  47      -6.115   7.296  -4.607  1.00  0.00           H  
ATOM    665  N   LEU A  48      -5.436   6.186  -1.743  1.00  0.00           N  
ATOM    666  CA  LEU A  48      -5.512   5.043  -0.840  1.00  0.00           C  
ATOM    667  C   LEU A  48      -6.895   4.943  -0.204  1.00  0.00           C  
ATOM    668  O   LEU A  48      -7.778   5.755  -0.481  1.00  0.00           O  
ATOM    669  CB  LEU A  48      -4.444   5.157   0.250  1.00  0.00           C  
ATOM    670  CG  LEU A  48      -3.085   4.537  -0.075  1.00  0.00           C  
ATOM    671  CD1 LEU A  48      -2.178   4.568   1.145  1.00  0.00           C  
ATOM    672  CD2 LEU A  48      -3.255   3.111  -0.580  1.00  0.00           C  
ATOM    673  H   LEU A  48      -4.702   6.827  -1.639  1.00  0.00           H  
ATOM    674  HA  LEU A  48      -5.330   4.151  -1.420  1.00  0.00           H  
ATOM    675  HB2 LEU A  48      -4.290   6.205   0.453  1.00  0.00           H  
ATOM    676  HB3 LEU A  48      -4.826   4.672   1.137  1.00  0.00           H  
ATOM    677  HG  LEU A  48      -2.611   5.115  -0.857  1.00  0.00           H  
ATOM    678 HD11 LEU A  48      -1.394   3.836   1.030  1.00  0.00           H  
ATOM    679 HD12 LEU A  48      -2.757   4.340   2.029  1.00  0.00           H  
ATOM    680 HD13 LEU A  48      -1.742   5.551   1.245  1.00  0.00           H  
ATOM    681 HD21 LEU A  48      -2.523   2.473  -0.108  1.00  0.00           H  
ATOM    682 HD22 LEU A  48      -3.115   3.089  -1.651  1.00  0.00           H  
ATOM    683 HD23 LEU A  48      -4.247   2.760  -0.338  1.00  0.00           H  
ATOM    684  N   LYS A  49      -7.076   3.942   0.650  1.00  0.00           N  
ATOM    685  CA  LYS A  49      -8.350   3.736   1.329  1.00  0.00           C  
ATOM    686  C   LYS A  49      -8.190   2.784   2.510  1.00  0.00           C  
ATOM    687  O   LYS A  49      -7.565   1.731   2.390  1.00  0.00           O  
ATOM    688  CB  LYS A  49      -9.389   3.181   0.351  1.00  0.00           C  
ATOM    689  CG  LYS A  49      -9.968   4.231  -0.582  1.00  0.00           C  
ATOM    690  CD  LYS A  49     -11.372   3.865  -1.031  1.00  0.00           C  
ATOM    691  CE  LYS A  49     -11.356   2.731  -2.044  1.00  0.00           C  
ATOM    692  NZ  LYS A  49     -12.709   2.141  -2.239  1.00  0.00           N  
ATOM    693  H   LYS A  49      -6.334   3.326   0.829  1.00  0.00           H  
ATOM    694  HA  LYS A  49      -8.689   4.693   1.696  1.00  0.00           H  
ATOM    695  HB2 LYS A  49      -8.926   2.412  -0.250  1.00  0.00           H  
ATOM    696  HB3 LYS A  49     -10.201   2.745   0.916  1.00  0.00           H  
ATOM    697  HG2 LYS A  49     -10.002   5.179  -0.065  1.00  0.00           H  
ATOM    698  HG3 LYS A  49      -9.332   4.316  -1.452  1.00  0.00           H  
ATOM    699  HD2 LYS A  49     -11.947   3.555  -0.170  1.00  0.00           H  
ATOM    700  HD3 LYS A  49     -11.834   4.732  -1.481  1.00  0.00           H  
ATOM    701  HE2 LYS A  49     -11.000   3.114  -2.988  1.00  0.00           H  
ATOM    702  HE3 LYS A  49     -10.684   1.961  -1.692  1.00  0.00           H  
ATOM    703  HZ1 LYS A  49     -12.738   1.177  -1.851  1.00  0.00           H  
ATOM    704  HZ2 LYS A  49     -12.939   2.101  -3.252  1.00  0.00           H  
ATOM    705  HZ3 LYS A  49     -13.424   2.720  -1.755  1.00  0.00           H  
ATOM    706  N   ASN A  50      -8.760   3.162   3.650  1.00  0.00           N  
ATOM    707  CA  ASN A  50      -8.681   2.341   4.853  1.00  0.00           C  
ATOM    708  C   ASN A  50      -9.085   0.900   4.556  1.00  0.00           C  
ATOM    709  O   ASN A  50     -10.003   0.650   3.776  1.00  0.00           O  
ATOM    710  CB  ASN A  50      -9.578   2.918   5.949  1.00  0.00           C  
ATOM    711  CG  ASN A  50      -9.202   4.341   6.314  1.00  0.00           C  
ATOM    712  OD1 ASN A  50      -9.767   5.299   5.786  1.00  0.00           O  
ATOM    713  ND2 ASN A  50      -8.244   4.485   7.223  1.00  0.00           N  
ATOM    714  H   ASN A  50      -9.245   4.013   3.683  1.00  0.00           H  
ATOM    715  HA  ASN A  50      -7.657   2.352   5.195  1.00  0.00           H  
ATOM    716  HB2 ASN A  50     -10.603   2.914   5.607  1.00  0.00           H  
ATOM    717  HB3 ASN A  50      -9.496   2.305   6.834  1.00  0.00           H  
ATOM    718 HD21 ASN A  50      -7.839   3.677   7.601  1.00  0.00           H  
ATOM    719 HD22 ASN A  50      -7.982   5.395   7.478  1.00  0.00           H  
ATOM    720  N   ASN A  51      -8.391  -0.045   5.183  1.00  0.00           N  
ATOM    721  CA  ASN A  51      -8.678  -1.461   4.986  1.00  0.00           C  
ATOM    722  C   ASN A  51      -8.252  -1.914   3.593  1.00  0.00           C  
ATOM    723  O   ASN A  51      -8.875  -2.792   2.997  1.00  0.00           O  
ATOM    724  CB  ASN A  51     -10.169  -1.734   5.190  1.00  0.00           C  
ATOM    725  CG  ASN A  51     -10.745  -0.958   6.358  1.00  0.00           C  
ATOM    726  OD1 ASN A  51     -10.445  -1.245   7.517  1.00  0.00           O  
ATOM    727  ND2 ASN A  51     -11.578   0.032   6.057  1.00  0.00           N  
ATOM    728  H   ASN A  51      -7.670   0.217   5.793  1.00  0.00           H  
ATOM    729  HA  ASN A  51      -8.115  -2.018   5.721  1.00  0.00           H  
ATOM    730  HB2 ASN A  51     -10.706  -1.452   4.295  1.00  0.00           H  
ATOM    731  HB3 ASN A  51     -10.315  -2.788   5.374  1.00  0.00           H  
ATOM    732 HD21 ASN A  51     -11.772   0.204   5.112  1.00  0.00           H  
ATOM    733 HD22 ASN A  51     -11.965   0.551   6.793  1.00  0.00           H  
ATOM    734  N   ASP A  52      -7.186  -1.308   3.080  1.00  0.00           N  
ATOM    735  CA  ASP A  52      -6.675  -1.649   1.758  1.00  0.00           C  
ATOM    736  C   ASP A  52      -5.666  -2.791   1.843  1.00  0.00           C  
ATOM    737  O   ASP A  52      -4.588  -2.639   2.419  1.00  0.00           O  
ATOM    738  CB  ASP A  52      -6.026  -0.427   1.107  1.00  0.00           C  
ATOM    739  CG  ASP A  52      -7.013   0.388   0.294  1.00  0.00           C  
ATOM    740  OD1 ASP A  52      -8.188  -0.025   0.198  1.00  0.00           O  
ATOM    741  OD2 ASP A  52      -6.611   1.439  -0.246  1.00  0.00           O  
ATOM    742  H   ASP A  52      -6.732  -0.615   3.605  1.00  0.00           H  
ATOM    743  HA  ASP A  52      -7.509  -1.968   1.152  1.00  0.00           H  
ATOM    744  HB2 ASP A  52      -5.614   0.208   1.879  1.00  0.00           H  
ATOM    745  HB3 ASP A  52      -5.231  -0.754   0.453  1.00  0.00           H  
ATOM    746  N   LEU A  53      -6.024  -3.933   1.267  1.00  0.00           N  
ATOM    747  CA  LEU A  53      -5.150  -5.102   1.279  1.00  0.00           C  
ATOM    748  C   LEU A  53      -4.180  -5.068   0.103  1.00  0.00           C  
ATOM    749  O   LEU A  53      -4.583  -5.198  -1.053  1.00  0.00           O  
ATOM    750  CB  LEU A  53      -5.982  -6.385   1.232  1.00  0.00           C  
ATOM    751  CG  LEU A  53      -5.212  -7.691   1.431  1.00  0.00           C  
ATOM    752  CD1 LEU A  53      -4.954  -7.939   2.909  1.00  0.00           C  
ATOM    753  CD2 LEU A  53      -5.973  -8.857   0.817  1.00  0.00           C  
ATOM    754  H   LEU A  53      -6.895  -3.994   0.824  1.00  0.00           H  
ATOM    755  HA  LEU A  53      -4.584  -5.083   2.198  1.00  0.00           H  
ATOM    756  HB2 LEU A  53      -6.731  -6.322   2.005  1.00  0.00           H  
ATOM    757  HB3 LEU A  53      -6.466  -6.429   0.266  1.00  0.00           H  
ATOM    758  HG  LEU A  53      -4.255  -7.617   0.933  1.00  0.00           H  
ATOM    759 HD11 LEU A  53      -4.289  -7.179   3.291  1.00  0.00           H  
ATOM    760 HD12 LEU A  53      -4.502  -8.911   3.037  1.00  0.00           H  
ATOM    761 HD13 LEU A  53      -5.890  -7.903   3.448  1.00  0.00           H  
ATOM    762 HD21 LEU A  53      -5.913  -8.799  -0.259  1.00  0.00           H  
ATOM    763 HD22 LEU A  53      -7.008  -8.812   1.123  1.00  0.00           H  
ATOM    764 HD23 LEU A  53      -5.539  -9.787   1.153  1.00  0.00           H  
ATOM    765  N   VAL A  54      -2.897  -4.893   0.405  1.00  0.00           N  
ATOM    766  CA  VAL A  54      -1.868  -4.845  -0.626  1.00  0.00           C  
ATOM    767  C   VAL A  54      -1.298  -6.233  -0.899  1.00  0.00           C  
ATOM    768  O   VAL A  54      -0.834  -6.915   0.014  1.00  0.00           O  
ATOM    769  CB  VAL A  54      -0.719  -3.899  -0.229  1.00  0.00           C  
ATOM    770  CG1 VAL A  54       0.365  -3.898  -1.296  1.00  0.00           C  
ATOM    771  CG2 VAL A  54      -1.245  -2.492   0.009  1.00  0.00           C  
ATOM    772  H   VAL A  54      -2.637  -4.794   1.345  1.00  0.00           H  
ATOM    773  HA  VAL A  54      -2.320  -4.467  -1.532  1.00  0.00           H  
ATOM    774  HB  VAL A  54      -0.285  -4.260   0.692  1.00  0.00           H  
ATOM    775 HG11 VAL A  54       1.336  -3.918  -0.823  1.00  0.00           H  
ATOM    776 HG12 VAL A  54       0.252  -4.769  -1.926  1.00  0.00           H  
ATOM    777 HG13 VAL A  54       0.277  -3.005  -1.897  1.00  0.00           H  
ATOM    778 HG21 VAL A  54      -1.120  -1.905  -0.888  1.00  0.00           H  
ATOM    779 HG22 VAL A  54      -2.294  -2.538   0.266  1.00  0.00           H  
ATOM    780 HG23 VAL A  54      -0.697  -2.034   0.819  1.00  0.00           H  
ATOM    781  N   VAL A  55      -1.337  -6.644  -2.162  1.00  0.00           N  
ATOM    782  CA  VAL A  55      -0.823  -7.951  -2.557  1.00  0.00           C  
ATOM    783  C   VAL A  55       0.547  -7.827  -3.213  1.00  0.00           C  
ATOM    784  O   VAL A  55       1.368  -8.741  -3.137  1.00  0.00           O  
ATOM    785  CB  VAL A  55      -1.783  -8.661  -3.529  1.00  0.00           C  
ATOM    786  CG1 VAL A  55      -2.898  -9.359  -2.765  1.00  0.00           C  
ATOM    787  CG2 VAL A  55      -2.353  -7.671  -4.533  1.00  0.00           C  
ATOM    788  H   VAL A  55      -1.719  -6.055  -2.845  1.00  0.00           H  
ATOM    789  HA  VAL A  55      -0.732  -8.556  -1.667  1.00  0.00           H  
ATOM    790  HB  VAL A  55      -1.225  -9.410  -4.071  1.00  0.00           H  
ATOM    791 HG11 VAL A  55      -2.470 -10.080  -2.084  1.00  0.00           H  
ATOM    792 HG12 VAL A  55      -3.465  -8.628  -2.207  1.00  0.00           H  
ATOM    793 HG13 VAL A  55      -3.550  -9.865  -3.462  1.00  0.00           H  
ATOM    794 HG21 VAL A  55      -2.976  -6.955  -4.018  1.00  0.00           H  
ATOM    795 HG22 VAL A  55      -1.544  -7.153  -5.028  1.00  0.00           H  
ATOM    796 HG23 VAL A  55      -2.943  -8.200  -5.267  1.00  0.00           H  
ATOM    797  N   ALA A  56       0.789  -6.689  -3.857  1.00  0.00           N  
ATOM    798  CA  ALA A  56       2.061  -6.445  -4.524  1.00  0.00           C  
ATOM    799  C   ALA A  56       2.497  -4.993  -4.359  1.00  0.00           C  
ATOM    800  O   ALA A  56       1.668  -4.103  -4.170  1.00  0.00           O  
ATOM    801  CB  ALA A  56       1.961  -6.803  -6.000  1.00  0.00           C  
ATOM    802  H   ALA A  56       0.094  -5.998  -3.882  1.00  0.00           H  
ATOM    803  HA  ALA A  56       2.804  -7.087  -4.073  1.00  0.00           H  
ATOM    804  HB1 ALA A  56       2.255  -7.833  -6.140  1.00  0.00           H  
ATOM    805  HB2 ALA A  56       0.942  -6.670  -6.334  1.00  0.00           H  
ATOM    806  HB3 ALA A  56       2.614  -6.161  -6.571  1.00  0.00           H  
ATOM    807  N   VAL A  57       3.804  -4.760  -4.431  1.00  0.00           N  
ATOM    808  CA  VAL A  57       4.350  -3.416  -4.290  1.00  0.00           C  
ATOM    809  C   VAL A  57       5.468  -3.168  -5.296  1.00  0.00           C  
ATOM    810  O   VAL A  57       6.382  -3.980  -5.435  1.00  0.00           O  
ATOM    811  CB  VAL A  57       4.892  -3.177  -2.868  1.00  0.00           C  
ATOM    812  CG1 VAL A  57       5.391  -1.747  -2.720  1.00  0.00           C  
ATOM    813  CG2 VAL A  57       3.822  -3.486  -1.832  1.00  0.00           C  
ATOM    814  H   VAL A  57       4.415  -5.511  -4.583  1.00  0.00           H  
ATOM    815  HA  VAL A  57       3.552  -2.710  -4.472  1.00  0.00           H  
ATOM    816  HB  VAL A  57       5.725  -3.844  -2.705  1.00  0.00           H  
ATOM    817 HG11 VAL A  57       5.334  -1.246  -3.675  1.00  0.00           H  
ATOM    818 HG12 VAL A  57       4.779  -1.225  -2.000  1.00  0.00           H  
ATOM    819 HG13 VAL A  57       6.416  -1.758  -2.381  1.00  0.00           H  
ATOM    820 HG21 VAL A  57       4.293  -3.803  -0.913  1.00  0.00           H  
ATOM    821 HG22 VAL A  57       3.232  -2.600  -1.646  1.00  0.00           H  
ATOM    822 HG23 VAL A  57       3.182  -4.274  -2.199  1.00  0.00           H  
ATOM    823  N   ASN A  58       5.389  -2.041  -5.995  1.00  0.00           N  
ATOM    824  CA  ASN A  58       6.395  -1.686  -6.989  1.00  0.00           C  
ATOM    825  C   ASN A  58       6.569  -2.806  -8.011  1.00  0.00           C  
ATOM    826  O   ASN A  58       7.642  -2.971  -8.589  1.00  0.00           O  
ATOM    827  CB  ASN A  58       7.733  -1.389  -6.309  1.00  0.00           C  
ATOM    828  CG  ASN A  58       7.849   0.058  -5.869  1.00  0.00           C  
ATOM    829  OD1 ASN A  58       7.340   0.962  -6.531  1.00  0.00           O  
ATOM    830  ND2 ASN A  58       8.523   0.282  -4.747  1.00  0.00           N  
ATOM    831  H   ASN A  58       4.636  -1.433  -5.839  1.00  0.00           H  
ATOM    832  HA  ASN A  58       6.056  -0.797  -7.501  1.00  0.00           H  
ATOM    833  HB2 ASN A  58       7.834  -2.019  -5.437  1.00  0.00           H  
ATOM    834  HB3 ASN A  58       8.536  -1.603  -6.997  1.00  0.00           H  
ATOM    835 HD21 ASN A  58       8.902  -0.487  -4.272  1.00  0.00           H  
ATOM    836 HD22 ASN A  58       8.613   1.208  -4.439  1.00  0.00           H  
ATOM    837  N   GLY A  59       5.504  -3.572  -8.228  1.00  0.00           N  
ATOM    838  CA  GLY A  59       5.560  -4.666  -9.180  1.00  0.00           C  
ATOM    839  C   GLY A  59       6.273  -5.883  -8.624  1.00  0.00           C  
ATOM    840  O   GLY A  59       6.924  -6.622  -9.363  1.00  0.00           O  
ATOM    841  H   GLY A  59       4.675  -3.394  -7.738  1.00  0.00           H  
ATOM    842  HA2 GLY A  59       4.552  -4.945  -9.451  1.00  0.00           H  
ATOM    843  HA3 GLY A  59       6.081  -4.332 -10.065  1.00  0.00           H  
ATOM    844  N   LYS A  60       6.151  -6.092  -7.318  1.00  0.00           N  
ATOM    845  CA  LYS A  60       6.789  -7.228  -6.662  1.00  0.00           C  
ATOM    846  C   LYS A  60       5.845  -7.873  -5.652  1.00  0.00           C  
ATOM    847  O   LYS A  60       5.169  -7.182  -4.890  1.00  0.00           O  
ATOM    848  CB  LYS A  60       8.075  -6.782  -5.961  1.00  0.00           C  
ATOM    849  CG  LYS A  60       9.112  -6.201  -6.906  1.00  0.00           C  
ATOM    850  CD  LYS A  60       9.845  -7.292  -7.669  1.00  0.00           C  
ATOM    851  CE  LYS A  60      10.700  -6.714  -8.786  1.00  0.00           C  
ATOM    852  NZ  LYS A  60       9.880  -6.318  -9.964  1.00  0.00           N  
ATOM    853  H   LYS A  60       5.618  -5.468  -6.781  1.00  0.00           H  
ATOM    854  HA  LYS A  60       7.036  -7.954  -7.421  1.00  0.00           H  
ATOM    855  HB2 LYS A  60       7.828  -6.031  -5.225  1.00  0.00           H  
ATOM    856  HB3 LYS A  60       8.512  -7.634  -5.461  1.00  0.00           H  
ATOM    857  HG2 LYS A  60       8.618  -5.552  -7.614  1.00  0.00           H  
ATOM    858  HG3 LYS A  60       9.829  -5.631  -6.333  1.00  0.00           H  
ATOM    859  HD2 LYS A  60      10.484  -7.831  -6.984  1.00  0.00           H  
ATOM    860  HD3 LYS A  60       9.120  -7.970  -8.096  1.00  0.00           H  
ATOM    861  HE2 LYS A  60      11.219  -5.845  -8.411  1.00  0.00           H  
ATOM    862  HE3 LYS A  60      11.420  -7.458  -9.092  1.00  0.00           H  
ATOM    863  HZ1 LYS A  60      10.414  -5.659 -10.566  1.00  0.00           H  
ATOM    864  HZ2 LYS A  60       9.005  -5.851  -9.650  1.00  0.00           H  
ATOM    865  HZ3 LYS A  60       9.630  -7.158 -10.524  1.00  0.00           H  
ATOM    866  N   SER A  61       5.806  -9.202  -5.651  1.00  0.00           N  
ATOM    867  CA  SER A  61       4.943  -9.941  -4.737  1.00  0.00           C  
ATOM    868  C   SER A  61       5.342  -9.683  -3.287  1.00  0.00           C  
ATOM    869  O   SER A  61       6.474  -9.953  -2.885  1.00  0.00           O  
ATOM    870  CB  SER A  61       5.010 -11.439  -5.037  1.00  0.00           C  
ATOM    871  OG  SER A  61       4.749 -11.697  -6.406  1.00  0.00           O  
ATOM    872  H   SER A  61       6.369  -9.697  -6.283  1.00  0.00           H  
ATOM    873  HA  SER A  61       3.931  -9.597  -4.886  1.00  0.00           H  
ATOM    874  HB2 SER A  61       5.994 -11.809  -4.795  1.00  0.00           H  
ATOM    875  HB3 SER A  61       4.273 -11.956  -4.440  1.00  0.00           H  
ATOM    876  HG  SER A  61       4.292 -12.536  -6.493  1.00  0.00           H  
ATOM    877  N   VAL A  62       4.403  -9.160  -2.505  1.00  0.00           N  
ATOM    878  CA  VAL A  62       4.654  -8.866  -1.099  1.00  0.00           C  
ATOM    879  C   VAL A  62       3.718  -9.661  -0.196  1.00  0.00           C  
ATOM    880  O   VAL A  62       4.035  -9.924   0.963  1.00  0.00           O  
ATOM    881  CB  VAL A  62       4.485  -7.365  -0.800  1.00  0.00           C  
ATOM    882  CG1 VAL A  62       5.224  -6.528  -1.834  1.00  0.00           C  
ATOM    883  CG2 VAL A  62       3.010  -6.993  -0.757  1.00  0.00           C  
ATOM    884  H   VAL A  62       3.520  -8.967  -2.883  1.00  0.00           H  
ATOM    885  HA  VAL A  62       5.675  -9.143  -0.878  1.00  0.00           H  
ATOM    886  HB  VAL A  62       4.915  -7.161   0.169  1.00  0.00           H  
ATOM    887 HG11 VAL A  62       4.574  -5.744  -2.193  1.00  0.00           H  
ATOM    888 HG12 VAL A  62       6.102  -6.090  -1.381  1.00  0.00           H  
ATOM    889 HG13 VAL A  62       5.520  -7.156  -2.661  1.00  0.00           H  
ATOM    890 HG21 VAL A  62       2.617  -7.198   0.227  1.00  0.00           H  
ATOM    891 HG22 VAL A  62       2.897  -5.942  -0.978  1.00  0.00           H  
ATOM    892 HG23 VAL A  62       2.471  -7.575  -1.490  1.00  0.00           H  
ATOM    893  N   GLU A  63       2.565 -10.042  -0.736  1.00  0.00           N  
ATOM    894  CA  GLU A  63       1.583 -10.808   0.022  1.00  0.00           C  
ATOM    895  C   GLU A  63       2.227 -12.030   0.669  1.00  0.00           C  
ATOM    896  O   GLU A  63       1.715 -12.570   1.648  1.00  0.00           O  
ATOM    897  CB  GLU A  63       0.432 -11.245  -0.887  1.00  0.00           C  
ATOM    898  CG  GLU A  63       0.781 -12.416  -1.790  1.00  0.00           C  
ATOM    899  CD  GLU A  63       1.562 -11.992  -3.019  1.00  0.00           C  
ATOM    900  OE1 GLU A  63       2.557 -11.255  -2.865  1.00  0.00           O  
ATOM    901  OE2 GLU A  63       1.176 -12.399  -4.135  1.00  0.00           O  
ATOM    902  H   GLU A  63       2.370  -9.802  -1.666  1.00  0.00           H  
ATOM    903  HA  GLU A  63       1.192 -10.168   0.799  1.00  0.00           H  
ATOM    904  HB2 GLU A  63      -0.409 -11.529  -0.271  1.00  0.00           H  
ATOM    905  HB3 GLU A  63       0.145 -10.410  -1.510  1.00  0.00           H  
ATOM    906  HG2 GLU A  63       1.376 -13.121  -1.230  1.00  0.00           H  
ATOM    907  HG3 GLU A  63      -0.135 -12.892  -2.109  1.00  0.00           H  
ATOM    908  N   ALA A  64       3.354 -12.462   0.112  1.00  0.00           N  
ATOM    909  CA  ALA A  64       4.070 -13.619   0.634  1.00  0.00           C  
ATOM    910  C   ALA A  64       5.025 -13.215   1.753  1.00  0.00           C  
ATOM    911  O   ALA A  64       5.331 -14.013   2.640  1.00  0.00           O  
ATOM    912  CB  ALA A  64       4.830 -14.318  -0.484  1.00  0.00           C  
ATOM    913  H   ALA A  64       3.714 -11.989  -0.668  1.00  0.00           H  
ATOM    914  HA  ALA A  64       3.341 -14.312   1.029  1.00  0.00           H  
ATOM    915  HB1 ALA A  64       5.892 -14.215  -0.315  1.00  0.00           H  
ATOM    916  HB2 ALA A  64       4.566 -15.365  -0.497  1.00  0.00           H  
ATOM    917  HB3 ALA A  64       4.571 -13.869  -1.431  1.00  0.00           H  
ATOM    918  N   LEU A  65       5.492 -11.973   1.706  1.00  0.00           N  
ATOM    919  CA  LEU A  65       6.413 -11.463   2.715  1.00  0.00           C  
ATOM    920  C   LEU A  65       5.689 -11.208   4.034  1.00  0.00           C  
ATOM    921  O   LEU A  65       4.473 -11.374   4.128  1.00  0.00           O  
ATOM    922  CB  LEU A  65       7.075 -10.173   2.226  1.00  0.00           C  
ATOM    923  CG  LEU A  65       8.379 -10.342   1.447  1.00  0.00           C  
ATOM    924  CD1 LEU A  65       8.684  -9.090   0.639  1.00  0.00           C  
ATOM    925  CD2 LEU A  65       9.528 -10.662   2.392  1.00  0.00           C  
ATOM    926  H   LEU A  65       5.212 -11.383   0.975  1.00  0.00           H  
ATOM    927  HA  LEU A  65       7.175 -12.210   2.876  1.00  0.00           H  
ATOM    928  HB2 LEU A  65       6.371  -9.663   1.586  1.00  0.00           H  
ATOM    929  HB3 LEU A  65       7.282  -9.560   3.092  1.00  0.00           H  
ATOM    930  HG  LEU A  65       8.274 -11.167   0.755  1.00  0.00           H  
ATOM    931 HD11 LEU A  65       8.461  -8.216   1.232  1.00  0.00           H  
ATOM    932 HD12 LEU A  65       8.079  -9.082  -0.255  1.00  0.00           H  
ATOM    933 HD13 LEU A  65       9.730  -9.084   0.366  1.00  0.00           H  
ATOM    934 HD21 LEU A  65       9.134 -11.070   3.311  1.00  0.00           H  
ATOM    935 HD22 LEU A  65      10.079  -9.758   2.607  1.00  0.00           H  
ATOM    936 HD23 LEU A  65      10.184 -11.384   1.930  1.00  0.00           H  
ATOM    937  N   ASP A  66       6.444 -10.802   5.048  1.00  0.00           N  
ATOM    938  CA  ASP A  66       5.874 -10.520   6.361  1.00  0.00           C  
ATOM    939  C   ASP A  66       5.777  -9.017   6.600  1.00  0.00           C  
ATOM    940  O   ASP A  66       6.247  -8.217   5.790  1.00  0.00           O  
ATOM    941  CB  ASP A  66       6.719 -11.170   7.457  1.00  0.00           C  
ATOM    942  CG  ASP A  66       8.206 -10.972   7.237  1.00  0.00           C  
ATOM    943  OD1 ASP A  66       8.736 -11.510   6.242  1.00  0.00           O  
ATOM    944  OD2 ASP A  66       8.840 -10.277   8.058  1.00  0.00           O  
ATOM    945  H   ASP A  66       7.408 -10.688   4.911  1.00  0.00           H  
ATOM    946  HA  ASP A  66       4.881 -10.941   6.388  1.00  0.00           H  
ATOM    947  HB2 ASP A  66       6.455 -10.737   8.411  1.00  0.00           H  
ATOM    948  HB3 ASP A  66       6.515 -12.231   7.479  1.00  0.00           H  
ATOM    949  N   HIS A  67       5.163  -8.639   7.717  1.00  0.00           N  
ATOM    950  CA  HIS A  67       5.003  -7.231   8.062  1.00  0.00           C  
ATOM    951  C   HIS A  67       6.243  -6.432   7.673  1.00  0.00           C  
ATOM    952  O   HIS A  67       6.149  -5.422   6.974  1.00  0.00           O  
ATOM    953  CB  HIS A  67       4.734  -7.079   9.560  1.00  0.00           C  
ATOM    954  CG  HIS A  67       4.803  -5.662  10.040  1.00  0.00           C  
ATOM    955  ND1 HIS A  67       3.798  -5.066  10.772  1.00  0.00           N  
ATOM    956  CD2 HIS A  67       5.765  -4.722   9.890  1.00  0.00           C  
ATOM    957  CE1 HIS A  67       4.138  -3.820  11.051  1.00  0.00           C  
ATOM    958  NE2 HIS A  67       5.328  -3.586  10.527  1.00  0.00           N  
ATOM    959  H   HIS A  67       4.809  -9.323   8.322  1.00  0.00           H  
ATOM    960  HA  HIS A  67       4.157  -6.848   7.513  1.00  0.00           H  
ATOM    961  HB2 HIS A  67       3.747  -7.456   9.782  1.00  0.00           H  
ATOM    962  HB3 HIS A  67       5.466  -7.652  10.111  1.00  0.00           H  
ATOM    963  HD1 HIS A  67       2.960  -5.492  11.046  1.00  0.00           H  
ATOM    964  HD2 HIS A  67       6.703  -4.841   9.366  1.00  0.00           H  
ATOM    965  HE1 HIS A  67       3.546  -3.113  11.611  1.00  0.00           H  
ATOM    966  HE2 HIS A  67       5.776  -2.715  10.511  1.00  0.00           H  
ATOM    967  N   ASP A  68       7.404  -6.890   8.129  1.00  0.00           N  
ATOM    968  CA  ASP A  68       8.663  -6.218   7.827  1.00  0.00           C  
ATOM    969  C   ASP A  68       8.963  -6.271   6.333  1.00  0.00           C  
ATOM    970  O   ASP A  68       9.256  -5.250   5.712  1.00  0.00           O  
ATOM    971  CB  ASP A  68       9.808  -6.859   8.613  1.00  0.00           C  
ATOM    972  CG  ASP A  68      11.169  -6.502   8.048  1.00  0.00           C  
ATOM    973  OD1 ASP A  68      11.583  -5.333   8.193  1.00  0.00           O  
ATOM    974  OD2 ASP A  68      11.819  -7.392   7.461  1.00  0.00           O  
ATOM    975  H   ASP A  68       7.414  -7.700   8.681  1.00  0.00           H  
ATOM    976  HA  ASP A  68       8.567  -5.186   8.126  1.00  0.00           H  
ATOM    977  HB2 ASP A  68       9.765  -6.522   9.639  1.00  0.00           H  
ATOM    978  HB3 ASP A  68       9.697  -7.933   8.586  1.00  0.00           H  
ATOM    979  N   GLY A  69       8.888  -7.469   5.761  1.00  0.00           N  
ATOM    980  CA  GLY A  69       9.155  -7.633   4.344  1.00  0.00           C  
ATOM    981  C   GLY A  69       8.385  -6.645   3.491  1.00  0.00           C  
ATOM    982  O   GLY A  69       8.975  -5.881   2.726  1.00  0.00           O  
ATOM    983  H   GLY A  69       8.649  -8.248   6.306  1.00  0.00           H  
ATOM    984  HA2 GLY A  69      10.212  -7.496   4.170  1.00  0.00           H  
ATOM    985  HA3 GLY A  69       8.879  -8.635   4.051  1.00  0.00           H  
ATOM    986  N   VAL A  70       7.062  -6.659   3.619  1.00  0.00           N  
ATOM    987  CA  VAL A  70       6.209  -5.758   2.853  1.00  0.00           C  
ATOM    988  C   VAL A  70       6.574  -4.301   3.116  1.00  0.00           C  
ATOM    989  O   VAL A  70       6.788  -3.525   2.184  1.00  0.00           O  
ATOM    990  CB  VAL A  70       4.721  -5.972   3.189  1.00  0.00           C  
ATOM    991  CG1 VAL A  70       3.845  -5.072   2.331  1.00  0.00           C  
ATOM    992  CG2 VAL A  70       4.339  -7.433   3.005  1.00  0.00           C  
ATOM    993  H   VAL A  70       6.650  -7.291   4.245  1.00  0.00           H  
ATOM    994  HA  VAL A  70       6.355  -5.972   1.804  1.00  0.00           H  
ATOM    995  HB  VAL A  70       4.565  -5.709   4.225  1.00  0.00           H  
ATOM    996 HG11 VAL A  70       2.818  -5.398   2.401  1.00  0.00           H  
ATOM    997 HG12 VAL A  70       3.926  -4.053   2.681  1.00  0.00           H  
ATOM    998 HG13 VAL A  70       4.171  -5.127   1.303  1.00  0.00           H  
ATOM    999 HG21 VAL A  70       3.898  -7.569   2.029  1.00  0.00           H  
ATOM   1000 HG22 VAL A  70       5.222  -8.050   3.089  1.00  0.00           H  
ATOM   1001 HG23 VAL A  70       3.628  -7.718   3.765  1.00  0.00           H  
ATOM   1002  N   VAL A  71       6.643  -3.935   4.392  1.00  0.00           N  
ATOM   1003  CA  VAL A  71       6.983  -2.571   4.779  1.00  0.00           C  
ATOM   1004  C   VAL A  71       8.380  -2.196   4.299  1.00  0.00           C  
ATOM   1005  O   VAL A  71       8.721  -1.017   4.211  1.00  0.00           O  
ATOM   1006  CB  VAL A  71       6.910  -2.386   6.306  1.00  0.00           C  
ATOM   1007  CG1 VAL A  71       7.204  -0.942   6.684  1.00  0.00           C  
ATOM   1008  CG2 VAL A  71       5.547  -2.815   6.830  1.00  0.00           C  
ATOM   1009  H   VAL A  71       6.461  -4.598   5.090  1.00  0.00           H  
ATOM   1010  HA  VAL A  71       6.265  -1.905   4.322  1.00  0.00           H  
ATOM   1011  HB  VAL A  71       7.661  -3.014   6.761  1.00  0.00           H  
ATOM   1012 HG11 VAL A  71       8.258  -0.745   6.557  1.00  0.00           H  
ATOM   1013 HG12 VAL A  71       6.634  -0.280   6.049  1.00  0.00           H  
ATOM   1014 HG13 VAL A  71       6.929  -0.777   7.715  1.00  0.00           H  
ATOM   1015 HG21 VAL A  71       5.048  -3.415   6.083  1.00  0.00           H  
ATOM   1016 HG22 VAL A  71       5.675  -3.397   7.732  1.00  0.00           H  
ATOM   1017 HG23 VAL A  71       4.952  -1.941   7.047  1.00  0.00           H  
ATOM   1018  N   GLU A  72       9.185  -3.207   3.988  1.00  0.00           N  
ATOM   1019  CA  GLU A  72      10.546  -2.983   3.517  1.00  0.00           C  
ATOM   1020  C   GLU A  72      10.550  -2.532   2.059  1.00  0.00           C  
ATOM   1021  O   GLU A  72      11.187  -1.540   1.708  1.00  0.00           O  
ATOM   1022  CB  GLU A  72      11.379  -4.257   3.670  1.00  0.00           C  
ATOM   1023  CG  GLU A  72      12.876  -4.023   3.556  1.00  0.00           C  
ATOM   1024  CD  GLU A  72      13.688  -5.257   3.901  1.00  0.00           C  
ATOM   1025  OE1 GLU A  72      13.259  -6.371   3.536  1.00  0.00           O  
ATOM   1026  OE2 GLU A  72      14.752  -5.107   4.538  1.00  0.00           O  
ATOM   1027  H   GLU A  72       8.855  -4.126   4.079  1.00  0.00           H  
ATOM   1028  HA  GLU A  72      10.983  -2.204   4.124  1.00  0.00           H  
ATOM   1029  HB2 GLU A  72      11.176  -4.692   4.638  1.00  0.00           H  
ATOM   1030  HB3 GLU A  72      11.087  -4.958   2.902  1.00  0.00           H  
ATOM   1031  HG2 GLU A  72      13.106  -3.732   2.542  1.00  0.00           H  
ATOM   1032  HG3 GLU A  72      13.155  -3.227   4.230  1.00  0.00           H  
ATOM   1033  N   MET A  73       9.834  -3.268   1.216  1.00  0.00           N  
ATOM   1034  CA  MET A  73       9.754  -2.944  -0.203  1.00  0.00           C  
ATOM   1035  C   MET A  73       9.444  -1.464  -0.406  1.00  0.00           C  
ATOM   1036  O   MET A  73      10.029  -0.811  -1.271  1.00  0.00           O  
ATOM   1037  CB  MET A  73       8.684  -3.799  -0.884  1.00  0.00           C  
ATOM   1038  CG  MET A  73       9.025  -5.280  -0.926  1.00  0.00           C  
ATOM   1039  SD  MET A  73      10.416  -5.642  -2.014  1.00  0.00           S  
ATOM   1040  CE  MET A  73       9.905  -7.214  -2.705  1.00  0.00           C  
ATOM   1041  H   MET A  73       9.347  -4.048   1.556  1.00  0.00           H  
ATOM   1042  HA  MET A  73      10.713  -3.163  -0.647  1.00  0.00           H  
ATOM   1043  HB2 MET A  73       7.752  -3.681  -0.351  1.00  0.00           H  
ATOM   1044  HB3 MET A  73       8.555  -3.453  -1.899  1.00  0.00           H  
ATOM   1045  HG2 MET A  73       9.274  -5.607   0.073  1.00  0.00           H  
ATOM   1046  HG3 MET A  73       8.160  -5.824  -1.275  1.00  0.00           H  
ATOM   1047  HE1 MET A  73       8.911  -7.120  -3.118  1.00  0.00           H  
ATOM   1048  HE2 MET A  73      10.593  -7.504  -3.485  1.00  0.00           H  
ATOM   1049  HE3 MET A  73       9.902  -7.964  -1.928  1.00  0.00           H  
ATOM   1050  N   ILE A  74       8.522  -0.942   0.396  1.00  0.00           N  
ATOM   1051  CA  ILE A  74       8.136   0.460   0.304  1.00  0.00           C  
ATOM   1052  C   ILE A  74       9.298   1.376   0.673  1.00  0.00           C  
ATOM   1053  O   ILE A  74       9.542   2.385   0.011  1.00  0.00           O  
ATOM   1054  CB  ILE A  74       6.938   0.776   1.218  1.00  0.00           C  
ATOM   1055  CG1 ILE A  74       5.695   0.017   0.748  1.00  0.00           C  
ATOM   1056  CG2 ILE A  74       6.672   2.274   1.245  1.00  0.00           C  
ATOM   1057  CD1 ILE A  74       4.735  -0.322   1.867  1.00  0.00           C  
ATOM   1058  H   ILE A  74       8.092  -1.513   1.065  1.00  0.00           H  
ATOM   1059  HA  ILE A  74       7.846   0.660  -0.718  1.00  0.00           H  
ATOM   1060  HB  ILE A  74       7.186   0.461   2.220  1.00  0.00           H  
ATOM   1061 HG12 ILE A  74       5.165   0.618   0.027  1.00  0.00           H  
ATOM   1062 HG13 ILE A  74       6.003  -0.909   0.283  1.00  0.00           H  
ATOM   1063 HG21 ILE A  74       5.609   2.452   1.170  1.00  0.00           H  
ATOM   1064 HG22 ILE A  74       7.040   2.688   2.172  1.00  0.00           H  
ATOM   1065 HG23 ILE A  74       7.176   2.744   0.414  1.00  0.00           H  
ATOM   1066 HD11 ILE A  74       4.904  -1.337   2.192  1.00  0.00           H  
ATOM   1067 HD12 ILE A  74       4.892   0.354   2.694  1.00  0.00           H  
ATOM   1068 HD13 ILE A  74       3.719  -0.223   1.510  1.00  0.00           H  
ATOM   1069  N   ARG A  75      10.014   1.016   1.734  1.00  0.00           N  
ATOM   1070  CA  ARG A  75      11.151   1.804   2.191  1.00  0.00           C  
ATOM   1071  C   ARG A  75      12.196   1.943   1.087  1.00  0.00           C  
ATOM   1072  O   ARG A  75      12.870   2.968   0.981  1.00  0.00           O  
ATOM   1073  CB  ARG A  75      11.782   1.159   3.427  1.00  0.00           C  
ATOM   1074  CG  ARG A  75      10.976   1.362   4.699  1.00  0.00           C  
ATOM   1075  CD  ARG A  75      11.639   0.692   5.892  1.00  0.00           C  
ATOM   1076  NE  ARG A  75      11.203   1.273   7.158  1.00  0.00           N  
ATOM   1077  CZ  ARG A  75      11.744   2.363   7.691  1.00  0.00           C  
ATOM   1078  NH1 ARG A  75      12.735   2.987   7.070  1.00  0.00           N  
ATOM   1079  NH2 ARG A  75      11.292   2.832   8.848  1.00  0.00           N  
ATOM   1080  H   ARG A  75       9.770   0.201   2.221  1.00  0.00           H  
ATOM   1081  HA  ARG A  75      10.790   2.787   2.454  1.00  0.00           H  
ATOM   1082  HB2 ARG A  75      11.880   0.098   3.254  1.00  0.00           H  
ATOM   1083  HB3 ARG A  75      12.764   1.583   3.577  1.00  0.00           H  
ATOM   1084  HG2 ARG A  75      10.891   2.421   4.896  1.00  0.00           H  
ATOM   1085  HG3 ARG A  75       9.991   0.940   4.560  1.00  0.00           H  
ATOM   1086  HD2 ARG A  75      11.387  -0.358   5.883  1.00  0.00           H  
ATOM   1087  HD3 ARG A  75      12.709   0.806   5.803  1.00  0.00           H  
ATOM   1088  HE  ARG A  75      10.471   0.829   7.634  1.00  0.00           H  
ATOM   1089 HH11 ARG A  75      13.077   2.637   6.198  1.00  0.00           H  
ATOM   1090 HH12 ARG A  75      13.140   3.808   7.473  1.00  0.00           H  
ATOM   1091 HH21 ARG A  75      10.545   2.365   9.319  1.00  0.00           H  
ATOM   1092 HH22 ARG A  75      11.700   3.652   9.248  1.00  0.00           H  
ATOM   1093  N   LYS A  76      12.324   0.906   0.268  1.00  0.00           N  
ATOM   1094  CA  LYS A  76      13.285   0.911  -0.829  1.00  0.00           C  
ATOM   1095  C   LYS A  76      12.722   1.643  -2.043  1.00  0.00           C  
ATOM   1096  O   LYS A  76      13.309   1.615  -3.124  1.00  0.00           O  
ATOM   1097  CB  LYS A  76      13.660  -0.523  -1.213  1.00  0.00           C  
ATOM   1098  CG  LYS A  76      13.958  -1.414  -0.020  1.00  0.00           C  
ATOM   1099  CD  LYS A  76      14.687  -2.680  -0.438  1.00  0.00           C  
ATOM   1100  CE  LYS A  76      15.542  -3.230   0.694  1.00  0.00           C  
ATOM   1101  NZ  LYS A  76      15.984  -4.626   0.426  1.00  0.00           N  
ATOM   1102  H   LYS A  76      11.758   0.117   0.403  1.00  0.00           H  
ATOM   1103  HA  LYS A  76      14.171   1.427  -0.491  1.00  0.00           H  
ATOM   1104  HB2 LYS A  76      12.841  -0.960  -1.767  1.00  0.00           H  
ATOM   1105  HB3 LYS A  76      14.536  -0.496  -1.844  1.00  0.00           H  
ATOM   1106  HG2 LYS A  76      14.576  -0.870   0.679  1.00  0.00           H  
ATOM   1107  HG3 LYS A  76      13.027  -1.687   0.456  1.00  0.00           H  
ATOM   1108  HD2 LYS A  76      13.961  -3.427  -0.720  1.00  0.00           H  
ATOM   1109  HD3 LYS A  76      15.324  -2.456  -1.282  1.00  0.00           H  
ATOM   1110  HE2 LYS A  76      16.412  -2.602   0.808  1.00  0.00           H  
ATOM   1111  HE3 LYS A  76      14.964  -3.212   1.606  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  76      15.178  -5.278   0.511  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  76      16.716  -4.907   1.110  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  76      16.376  -4.700  -0.534  1.00  0.00           H  
ATOM   1115  N   GLY A  77      11.580   2.298  -1.856  1.00  0.00           N  
ATOM   1116  CA  GLY A  77      10.958   3.029  -2.944  1.00  0.00           C  
ATOM   1117  C   GLY A  77      11.753   4.255  -3.348  1.00  0.00           C  
ATOM   1118  O   GLY A  77      11.711   4.679  -4.502  1.00  0.00           O  
ATOM   1119  H   GLY A  77      11.157   2.285  -0.972  1.00  0.00           H  
ATOM   1120  HA2 GLY A  77      10.867   2.375  -3.797  1.00  0.00           H  
ATOM   1121  HA3 GLY A  77       9.971   3.341  -2.635  1.00  0.00           H  
ATOM   1122  N   GLY A  78      12.480   4.829  -2.393  1.00  0.00           N  
ATOM   1123  CA  GLY A  78      13.276   6.009  -2.675  1.00  0.00           C  
ATOM   1124  C   GLY A  78      12.499   7.295  -2.470  1.00  0.00           C  
ATOM   1125  O   GLY A  78      12.575   7.911  -1.407  1.00  0.00           O  
ATOM   1126  H   GLY A  78      12.475   4.447  -1.490  1.00  0.00           H  
ATOM   1127  HA2 GLY A  78      14.136   6.013  -2.023  1.00  0.00           H  
ATOM   1128  HA3 GLY A  78      13.613   5.965  -3.700  1.00  0.00           H  
ATOM   1129  N   ASP A  79      11.751   7.701  -3.490  1.00  0.00           N  
ATOM   1130  CA  ASP A  79      10.958   8.922  -3.418  1.00  0.00           C  
ATOM   1131  C   ASP A  79       9.484   8.629  -3.684  1.00  0.00           C  
ATOM   1132  O   ASP A  79       8.605   9.353  -3.219  1.00  0.00           O  
ATOM   1133  CB  ASP A  79      11.475   9.952  -4.424  1.00  0.00           C  
ATOM   1134  CG  ASP A  79      12.824  10.520  -4.028  1.00  0.00           C  
ATOM   1135  OD1 ASP A  79      13.827   9.783  -4.119  1.00  0.00           O  
ATOM   1136  OD2 ASP A  79      12.875  11.702  -3.626  1.00  0.00           O  
ATOM   1137  H   ASP A  79      11.732   7.166  -4.312  1.00  0.00           H  
ATOM   1138  HA  ASP A  79      11.058   9.324  -2.421  1.00  0.00           H  
ATOM   1139  HB2 ASP A  79      11.573   9.483  -5.392  1.00  0.00           H  
ATOM   1140  HB3 ASP A  79      10.768  10.765  -4.492  1.00  0.00           H  
ATOM   1141  N   GLN A  80       9.224   7.564  -4.435  1.00  0.00           N  
ATOM   1142  CA  GLN A  80       7.857   7.177  -4.764  1.00  0.00           C  
ATOM   1143  C   GLN A  80       7.757   5.673  -4.991  1.00  0.00           C  
ATOM   1144  O   GLN A  80       8.707   5.038  -5.450  1.00  0.00           O  
ATOM   1145  CB  GLN A  80       7.378   7.926  -6.009  1.00  0.00           C  
ATOM   1146  CG  GLN A  80       8.011   7.428  -7.299  1.00  0.00           C  
ATOM   1147  CD  GLN A  80       7.590   8.241  -8.507  1.00  0.00           C  
ATOM   1148  OE1 GLN A  80       7.346   9.443  -8.406  1.00  0.00           O  
ATOM   1149  NE2 GLN A  80       7.502   7.587  -9.660  1.00  0.00           N  
ATOM   1150  H   GLN A  80       9.968   7.027  -4.777  1.00  0.00           H  
ATOM   1151  HA  GLN A  80       7.227   7.446  -3.930  1.00  0.00           H  
ATOM   1152  HB2 GLN A  80       6.308   7.815  -6.092  1.00  0.00           H  
ATOM   1153  HB3 GLN A  80       7.616   8.973  -5.899  1.00  0.00           H  
ATOM   1154  HG2 GLN A  80       9.085   7.485  -7.203  1.00  0.00           H  
ATOM   1155  HG3 GLN A  80       7.719   6.400  -7.455  1.00  0.00           H  
ATOM   1156 HE21 GLN A  80       7.710   6.629  -9.664  1.00  0.00           H  
ATOM   1157 HE22 GLN A  80       7.231   8.087 -10.456  1.00  0.00           H  
ATOM   1158  N   THR A  81       6.599   5.106  -4.665  1.00  0.00           N  
ATOM   1159  CA  THR A  81       6.375   3.675  -4.831  1.00  0.00           C  
ATOM   1160  C   THR A  81       4.935   3.389  -5.242  1.00  0.00           C  
ATOM   1161  O   THR A  81       4.013   4.111  -4.859  1.00  0.00           O  
ATOM   1162  CB  THR A  81       6.691   2.903  -3.536  1.00  0.00           C  
ATOM   1163  OG1 THR A  81       6.538   1.496  -3.756  1.00  0.00           O  
ATOM   1164  CG2 THR A  81       5.777   3.347  -2.404  1.00  0.00           C  
ATOM   1165  H   THR A  81       5.880   5.664  -4.303  1.00  0.00           H  
ATOM   1166  HA  THR A  81       7.038   3.322  -5.607  1.00  0.00           H  
ATOM   1167  HB  THR A  81       7.714   3.107  -3.254  1.00  0.00           H  
ATOM   1168  HG1 THR A  81       5.604   1.271  -3.753  1.00  0.00           H  
ATOM   1169 HG21 THR A  81       5.538   2.499  -1.780  1.00  0.00           H  
ATOM   1170 HG22 THR A  81       4.868   3.759  -2.816  1.00  0.00           H  
ATOM   1171 HG23 THR A  81       6.277   4.099  -1.813  1.00  0.00           H  
ATOM   1172  N   THR A  82       4.747   2.329  -6.022  1.00  0.00           N  
ATOM   1173  CA  THR A  82       3.419   1.947  -6.485  1.00  0.00           C  
ATOM   1174  C   THR A  82       2.829   0.844  -5.614  1.00  0.00           C  
ATOM   1175  O   THR A  82       3.503  -0.136  -5.296  1.00  0.00           O  
ATOM   1176  CB  THR A  82       3.450   1.468  -7.949  1.00  0.00           C  
ATOM   1177  OG1 THR A  82       3.885   2.532  -8.803  1.00  0.00           O  
ATOM   1178  CG2 THR A  82       2.077   0.986  -8.390  1.00  0.00           C  
ATOM   1179  H   THR A  82       5.521   1.793  -6.294  1.00  0.00           H  
ATOM   1180  HA  THR A  82       2.782   2.818  -6.427  1.00  0.00           H  
ATOM   1181  HB  THR A  82       4.147   0.646  -8.028  1.00  0.00           H  
ATOM   1182  HG1 THR A  82       3.623   2.344  -9.708  1.00  0.00           H  
ATOM   1183 HG21 THR A  82       2.099   0.750  -9.444  1.00  0.00           H  
ATOM   1184 HG22 THR A  82       1.348   1.762  -8.210  1.00  0.00           H  
ATOM   1185 HG23 THR A  82       1.808   0.103  -7.830  1.00  0.00           H  
ATOM   1186  N   LEU A  83       1.567   1.010  -5.232  1.00  0.00           N  
ATOM   1187  CA  LEU A  83       0.886   0.027  -4.397  1.00  0.00           C  
ATOM   1188  C   LEU A  83      -0.258  -0.635  -5.159  1.00  0.00           C  
ATOM   1189  O   LEU A  83      -0.962   0.016  -5.932  1.00  0.00           O  
ATOM   1190  CB  LEU A  83       0.351   0.690  -3.127  1.00  0.00           C  
ATOM   1191  CG  LEU A  83       1.156   1.879  -2.600  1.00  0.00           C  
ATOM   1192  CD1 LEU A  83       0.708   2.246  -1.194  1.00  0.00           C  
ATOM   1193  CD2 LEU A  83       2.645   1.566  -2.623  1.00  0.00           C  
ATOM   1194  H   LEU A  83       1.082   1.811  -5.517  1.00  0.00           H  
ATOM   1195  HA  LEU A  83       1.605  -0.730  -4.123  1.00  0.00           H  
ATOM   1196  HB2 LEU A  83      -0.651   1.034  -3.331  1.00  0.00           H  
ATOM   1197  HB3 LEU A  83       0.321  -0.061  -2.350  1.00  0.00           H  
ATOM   1198  HG  LEU A  83       0.983   2.734  -3.239  1.00  0.00           H  
ATOM   1199 HD11 LEU A  83       1.461   2.861  -0.726  1.00  0.00           H  
ATOM   1200 HD12 LEU A  83       0.567   1.346  -0.615  1.00  0.00           H  
ATOM   1201 HD13 LEU A  83      -0.223   2.791  -1.244  1.00  0.00           H  
ATOM   1202 HD21 LEU A  83       2.802   0.594  -3.068  1.00  0.00           H  
ATOM   1203 HD22 LEU A  83       3.028   1.565  -1.613  1.00  0.00           H  
ATOM   1204 HD23 LEU A  83       3.162   2.316  -3.204  1.00  0.00           H  
ATOM   1205  N   LEU A  84      -0.439  -1.932  -4.934  1.00  0.00           N  
ATOM   1206  CA  LEU A  84      -1.500  -2.683  -5.598  1.00  0.00           C  
ATOM   1207  C   LEU A  84      -2.432  -3.327  -4.577  1.00  0.00           C  
ATOM   1208  O   LEU A  84      -2.111  -4.363  -3.994  1.00  0.00           O  
ATOM   1209  CB  LEU A  84      -0.899  -3.757  -6.507  1.00  0.00           C  
ATOM   1210  CG  LEU A  84      -1.895  -4.566  -7.338  1.00  0.00           C  
ATOM   1211  CD1 LEU A  84      -2.575  -3.678  -8.369  1.00  0.00           C  
ATOM   1212  CD2 LEU A  84      -1.198  -5.736  -8.016  1.00  0.00           C  
ATOM   1213  H   LEU A  84       0.153  -2.396  -4.307  1.00  0.00           H  
ATOM   1214  HA  LEU A  84      -2.069  -1.990  -6.200  1.00  0.00           H  
ATOM   1215  HB2 LEU A  84      -0.219  -3.270  -7.188  1.00  0.00           H  
ATOM   1216  HB3 LEU A  84      -0.350  -4.447  -5.882  1.00  0.00           H  
ATOM   1217  HG  LEU A  84      -2.660  -4.964  -6.685  1.00  0.00           H  
ATOM   1218 HD11 LEU A  84      -2.008  -2.768  -8.490  1.00  0.00           H  
ATOM   1219 HD12 LEU A  84      -3.574  -3.439  -8.036  1.00  0.00           H  
ATOM   1220 HD13 LEU A  84      -2.627  -4.199  -9.314  1.00  0.00           H  
ATOM   1221 HD21 LEU A  84      -0.273  -5.396  -8.457  1.00  0.00           H  
ATOM   1222 HD22 LEU A  84      -1.838  -6.139  -8.787  1.00  0.00           H  
ATOM   1223 HD23 LEU A  84      -0.988  -6.502  -7.284  1.00  0.00           H  
ATOM   1224  N   VAL A  85      -3.589  -2.708  -4.365  1.00  0.00           N  
ATOM   1225  CA  VAL A  85      -4.569  -3.222  -3.417  1.00  0.00           C  
ATOM   1226  C   VAL A  85      -5.788  -3.787  -4.139  1.00  0.00           C  
ATOM   1227  O   VAL A  85      -6.039  -3.466  -5.301  1.00  0.00           O  
ATOM   1228  CB  VAL A  85      -5.029  -2.128  -2.435  1.00  0.00           C  
ATOM   1229  CG1 VAL A  85      -3.844  -1.296  -1.971  1.00  0.00           C  
ATOM   1230  CG2 VAL A  85      -6.090  -1.248  -3.078  1.00  0.00           C  
ATOM   1231  H   VAL A  85      -3.788  -1.885  -4.860  1.00  0.00           H  
ATOM   1232  HA  VAL A  85      -4.101  -4.013  -2.849  1.00  0.00           H  
ATOM   1233  HB  VAL A  85      -5.464  -2.608  -1.571  1.00  0.00           H  
ATOM   1234 HG11 VAL A  85      -3.761  -1.356  -0.895  1.00  0.00           H  
ATOM   1235 HG12 VAL A  85      -2.939  -1.672  -2.424  1.00  0.00           H  
ATOM   1236 HG13 VAL A  85      -3.991  -0.266  -2.262  1.00  0.00           H  
ATOM   1237 HG21 VAL A  85      -6.437  -0.521  -2.359  1.00  0.00           H  
ATOM   1238 HG22 VAL A  85      -5.667  -0.737  -3.931  1.00  0.00           H  
ATOM   1239 HG23 VAL A  85      -6.919  -1.860  -3.400  1.00  0.00           H  
ATOM   1240  N   LEU A  86      -6.544  -4.628  -3.442  1.00  0.00           N  
ATOM   1241  CA  LEU A  86      -7.739  -5.238  -4.016  1.00  0.00           C  
ATOM   1242  C   LEU A  86      -8.987  -4.446  -3.641  1.00  0.00           C  
ATOM   1243  O   LEU A  86      -9.156  -4.041  -2.491  1.00  0.00           O  
ATOM   1244  CB  LEU A  86      -7.876  -6.685  -3.540  1.00  0.00           C  
ATOM   1245  CG  LEU A  86      -8.586  -7.643  -4.497  1.00  0.00           C  
ATOM   1246  CD1 LEU A  86      -9.949  -7.094  -4.887  1.00  0.00           C  
ATOM   1247  CD2 LEU A  86      -7.734  -7.889  -5.734  1.00  0.00           C  
ATOM   1248  H   LEU A  86      -6.294  -4.846  -2.521  1.00  0.00           H  
ATOM   1249  HA  LEU A  86      -7.631  -5.230  -5.091  1.00  0.00           H  
ATOM   1250  HB2 LEU A  86      -6.884  -7.070  -3.362  1.00  0.00           H  
ATOM   1251  HB3 LEU A  86      -8.428  -6.675  -2.610  1.00  0.00           H  
ATOM   1252  HG  LEU A  86      -8.738  -8.591  -4.001  1.00  0.00           H  
ATOM   1253 HD11 LEU A  86     -10.647  -7.910  -5.000  1.00  0.00           H  
ATOM   1254 HD12 LEU A  86      -9.868  -6.558  -5.821  1.00  0.00           H  
ATOM   1255 HD13 LEU A  86     -10.301  -6.423  -4.117  1.00  0.00           H  
ATOM   1256 HD21 LEU A  86      -8.156  -8.703  -6.305  1.00  0.00           H  
ATOM   1257 HD22 LEU A  86      -6.728  -8.144  -5.434  1.00  0.00           H  
ATOM   1258 HD23 LEU A  86      -7.714  -6.996  -6.341  1.00  0.00           H  
ATOM   1259  N   ASP A  87      -9.861  -4.232  -4.619  1.00  0.00           N  
ATOM   1260  CA  ASP A  87     -11.097  -3.492  -4.392  1.00  0.00           C  
ATOM   1261  C   ASP A  87     -12.286  -4.441  -4.282  1.00  0.00           C  
ATOM   1262  O   ASP A  87     -13.146  -4.279  -3.416  1.00  0.00           O  
ATOM   1263  CB  ASP A  87     -11.331  -2.489  -5.522  1.00  0.00           C  
ATOM   1264  CG  ASP A  87     -10.414  -1.285  -5.427  1.00  0.00           C  
ATOM   1265  OD1 ASP A  87      -9.185  -1.463  -5.564  1.00  0.00           O  
ATOM   1266  OD2 ASP A  87     -10.925  -0.166  -5.218  1.00  0.00           O  
ATOM   1267  H   ASP A  87      -9.670  -4.581  -5.515  1.00  0.00           H  
ATOM   1268  HA  ASP A  87     -10.995  -2.954  -3.461  1.00  0.00           H  
ATOM   1269  HB2 ASP A  87     -11.156  -2.977  -6.470  1.00  0.00           H  
ATOM   1270  HB3 ASP A  87     -12.354  -2.144  -5.482  1.00  0.00           H  
ATOM   1271  N   LYS A  88     -12.330  -5.431  -5.167  1.00  0.00           N  
ATOM   1272  CA  LYS A  88     -13.413  -6.407  -5.171  1.00  0.00           C  
ATOM   1273  C   LYS A  88     -13.346  -7.299  -3.935  1.00  0.00           C  
ATOM   1274  O   LYS A  88     -12.266  -7.714  -3.516  1.00  0.00           O  
ATOM   1275  CB  LYS A  88     -13.349  -7.265  -6.436  1.00  0.00           C  
ATOM   1276  CG  LYS A  88     -14.706  -7.761  -6.904  1.00  0.00           C  
ATOM   1277  CD  LYS A  88     -15.471  -6.677  -7.646  1.00  0.00           C  
ATOM   1278  CE  LYS A  88     -16.786  -7.202  -8.199  1.00  0.00           C  
ATOM   1279  NZ  LYS A  88     -17.783  -7.448  -7.120  1.00  0.00           N  
ATOM   1280  H   LYS A  88     -11.615  -5.508  -5.834  1.00  0.00           H  
ATOM   1281  HA  LYS A  88     -14.347  -5.866  -5.160  1.00  0.00           H  
ATOM   1282  HB2 LYS A  88     -12.908  -6.682  -7.231  1.00  0.00           H  
ATOM   1283  HB3 LYS A  88     -12.723  -8.125  -6.243  1.00  0.00           H  
ATOM   1284  HG2 LYS A  88     -14.564  -8.602  -7.566  1.00  0.00           H  
ATOM   1285  HG3 LYS A  88     -15.283  -8.070  -6.044  1.00  0.00           H  
ATOM   1286  HD2 LYS A  88     -15.678  -5.865  -6.965  1.00  0.00           H  
ATOM   1287  HD3 LYS A  88     -14.864  -6.317  -8.465  1.00  0.00           H  
ATOM   1288  HE2 LYS A  88     -17.187  -6.475  -8.889  1.00  0.00           H  
ATOM   1289  HE3 LYS A  88     -16.598  -8.128  -8.722  1.00  0.00           H  
ATOM   1290  HZ1 LYS A  88     -17.296  -7.637  -6.221  1.00  0.00           H  
ATOM   1291  HZ2 LYS A  88     -18.374  -8.269  -7.361  1.00  0.00           H  
ATOM   1292  HZ3 LYS A  88     -18.395  -6.616  -7.002  1.00  0.00           H  
ATOM   1293  N   GLU A  89     -14.508  -7.590  -3.357  1.00  0.00           N  
ATOM   1294  CA  GLU A  89     -14.579  -8.433  -2.170  1.00  0.00           C  
ATOM   1295  C   GLU A  89     -13.412  -8.149  -1.230  1.00  0.00           C  
ATOM   1296  O   GLU A  89     -12.972  -9.026  -0.486  1.00  0.00           O  
ATOM   1297  CB  GLU A  89     -14.582  -9.911  -2.566  1.00  0.00           C  
ATOM   1298  CG  GLU A  89     -13.309 -10.355  -3.268  1.00  0.00           C  
ATOM   1299  CD  GLU A  89     -13.359 -11.807  -3.703  1.00  0.00           C  
ATOM   1300  OE1 GLU A  89     -14.467 -12.298  -4.002  1.00  0.00           O  
ATOM   1301  OE2 GLU A  89     -12.290 -12.452  -3.743  1.00  0.00           O  
ATOM   1302  H   GLU A  89     -15.335  -7.229  -3.738  1.00  0.00           H  
ATOM   1303  HA  GLU A  89     -15.502  -8.206  -1.657  1.00  0.00           H  
ATOM   1304  HB2 GLU A  89     -14.705 -10.510  -1.676  1.00  0.00           H  
ATOM   1305  HB3 GLU A  89     -15.415 -10.092  -3.229  1.00  0.00           H  
ATOM   1306  HG2 GLU A  89     -13.162  -9.739  -4.143  1.00  0.00           H  
ATOM   1307  HG3 GLU A  89     -12.477 -10.225  -2.593  1.00  0.00           H  
ATOM   1308  N   ALA A  90     -12.913  -6.918  -1.269  1.00  0.00           N  
ATOM   1309  CA  ALA A  90     -11.798  -6.517  -0.421  1.00  0.00           C  
ATOM   1310  C   ALA A  90     -12.294  -5.940   0.901  1.00  0.00           C  
ATOM   1311  O   ALA A  90     -11.868  -6.369   1.973  1.00  0.00           O  
ATOM   1312  CB  ALA A  90     -10.921  -5.506  -1.144  1.00  0.00           C  
ATOM   1313  H   ALA A  90     -13.306  -6.263  -1.883  1.00  0.00           H  
ATOM   1314  HA  ALA A  90     -11.201  -7.395  -0.218  1.00  0.00           H  
ATOM   1315  HB1 ALA A  90     -11.515  -4.971  -1.872  1.00  0.00           H  
ATOM   1316  HB2 ALA A  90     -10.512  -4.808  -0.430  1.00  0.00           H  
ATOM   1317  HB3 ALA A  90     -10.116  -6.022  -1.646  1.00  0.00           H  
ATOM   1318  N   GLU A  91     -13.194  -4.966   0.816  1.00  0.00           N  
ATOM   1319  CA  GLU A  91     -13.746  -4.330   2.006  1.00  0.00           C  
ATOM   1320  C   GLU A  91     -14.865  -5.176   2.606  1.00  0.00           C  
ATOM   1321  O   GLU A  91     -16.033  -5.021   2.250  1.00  0.00           O  
ATOM   1322  CB  GLU A  91     -14.272  -2.933   1.668  1.00  0.00           C  
ATOM   1323  CG  GLU A  91     -15.394  -2.937   0.644  1.00  0.00           C  
ATOM   1324  CD  GLU A  91     -15.419  -1.677  -0.199  1.00  0.00           C  
ATOM   1325  OE1 GLU A  91     -15.153  -0.589   0.352  1.00  0.00           O  
ATOM   1326  OE2 GLU A  91     -15.704  -1.781  -1.411  1.00  0.00           O  
ATOM   1327  H   GLU A  91     -13.494  -4.668  -0.068  1.00  0.00           H  
ATOM   1328  HA  GLU A  91     -12.951  -4.239   2.732  1.00  0.00           H  
ATOM   1329  HB2 GLU A  91     -14.638  -2.471   2.573  1.00  0.00           H  
ATOM   1330  HB3 GLU A  91     -13.458  -2.341   1.277  1.00  0.00           H  
ATOM   1331  HG2 GLU A  91     -15.265  -3.787  -0.009  1.00  0.00           H  
ATOM   1332  HG3 GLU A  91     -16.338  -3.024   1.164  1.00  0.00           H  
ATOM   1333  N   SER A  92     -14.499  -6.072   3.517  1.00  0.00           N  
ATOM   1334  CA  SER A  92     -15.471  -6.946   4.164  1.00  0.00           C  
ATOM   1335  C   SER A  92     -14.821  -7.739   5.293  1.00  0.00           C  
ATOM   1336  O   SER A  92     -13.715  -8.259   5.145  1.00  0.00           O  
ATOM   1337  CB  SER A  92     -16.086  -7.903   3.141  1.00  0.00           C  
ATOM   1338  OG  SER A  92     -15.141  -8.867   2.712  1.00  0.00           O  
ATOM   1339  H   SER A  92     -13.552  -6.148   3.759  1.00  0.00           H  
ATOM   1340  HA  SER A  92     -16.251  -6.325   4.578  1.00  0.00           H  
ATOM   1341  HB2 SER A  92     -16.925  -8.414   3.590  1.00  0.00           H  
ATOM   1342  HB3 SER A  92     -16.424  -7.340   2.283  1.00  0.00           H  
ATOM   1343  HG  SER A  92     -14.257  -8.496   2.766  1.00  0.00           H  
ATOM   1344  N   ILE A  93     -15.517  -7.827   6.422  1.00  0.00           N  
ATOM   1345  CA  ILE A  93     -15.009  -8.557   7.577  1.00  0.00           C  
ATOM   1346  C   ILE A  93     -15.844  -9.803   7.850  1.00  0.00           C  
ATOM   1347  O   ILE A  93     -16.896 -10.003   7.243  1.00  0.00           O  
ATOM   1348  CB  ILE A  93     -14.995  -7.675   8.839  1.00  0.00           C  
ATOM   1349  CG1 ILE A  93     -16.413  -7.209   9.178  1.00  0.00           C  
ATOM   1350  CG2 ILE A  93     -14.073  -6.481   8.642  1.00  0.00           C  
ATOM   1351  CD1 ILE A  93     -17.238  -8.255   9.895  1.00  0.00           C  
ATOM   1352  H   ILE A  93     -16.392  -7.391   6.479  1.00  0.00           H  
ATOM   1353  HA  ILE A  93     -13.993  -8.857   7.361  1.00  0.00           H  
ATOM   1354  HB  ILE A  93     -14.612  -8.263   9.659  1.00  0.00           H  
ATOM   1355 HG12 ILE A  93     -16.358  -6.339   9.812  1.00  0.00           H  
ATOM   1356 HG13 ILE A  93     -16.927  -6.950   8.263  1.00  0.00           H  
ATOM   1357 HG21 ILE A  93     -13.079  -6.734   8.981  1.00  0.00           H  
ATOM   1358 HG22 ILE A  93     -14.040  -6.222   7.594  1.00  0.00           H  
ATOM   1359 HG23 ILE A  93     -14.444  -5.641   9.209  1.00  0.00           H  
ATOM   1360 HD11 ILE A  93     -17.829  -8.803   9.176  1.00  0.00           H  
ATOM   1361 HD12 ILE A  93     -16.582  -8.935  10.417  1.00  0.00           H  
ATOM   1362 HD13 ILE A  93     -17.894  -7.772  10.605  1.00  0.00           H  
ATOM   1363  N   TYR A  94     -15.369 -10.637   8.768  1.00  0.00           N  
ATOM   1364  CA  TYR A  94     -16.071 -11.865   9.122  1.00  0.00           C  
ATOM   1365  C   TYR A  94     -17.234 -11.575  10.066  1.00  0.00           C  
ATOM   1366  O   TYR A  94     -17.053 -10.974  11.125  1.00  0.00           O  
ATOM   1367  CB  TYR A  94     -15.107 -12.859   9.772  1.00  0.00           C  
ATOM   1368  CG  TYR A  94     -14.983 -12.691  11.269  1.00  0.00           C  
ATOM   1369  CD1 TYR A  94     -14.353 -11.578  11.813  1.00  0.00           C  
ATOM   1370  CD2 TYR A  94     -15.495 -13.645  12.140  1.00  0.00           C  
ATOM   1371  CE1 TYR A  94     -14.237 -11.421  13.181  1.00  0.00           C  
ATOM   1372  CE2 TYR A  94     -15.384 -13.495  13.509  1.00  0.00           C  
ATOM   1373  CZ  TYR A  94     -14.754 -12.381  14.025  1.00  0.00           C  
ATOM   1374  OH  TYR A  94     -14.641 -12.228  15.387  1.00  0.00           O  
ATOM   1375  H   TYR A  94     -14.525 -10.423   9.218  1.00  0.00           H  
ATOM   1376  HA  TYR A  94     -16.460 -12.298   8.212  1.00  0.00           H  
ATOM   1377  HB2 TYR A  94     -15.453 -13.863   9.580  1.00  0.00           H  
ATOM   1378  HB3 TYR A  94     -14.125 -12.733   9.341  1.00  0.00           H  
ATOM   1379  HD1 TYR A  94     -13.950 -10.827  11.150  1.00  0.00           H  
ATOM   1380  HD2 TYR A  94     -15.989 -14.516  11.734  1.00  0.00           H  
ATOM   1381  HE1 TYR A  94     -13.744 -10.549  13.585  1.00  0.00           H  
ATOM   1382  HE2 TYR A  94     -15.789 -14.247  14.170  1.00  0.00           H  
ATOM   1383  HH  TYR A  94     -15.409 -12.611  15.817  1.00  0.00           H  
ATOM   1384  N   SER A  95     -18.428 -12.007   9.674  1.00  0.00           N  
ATOM   1385  CA  SER A  95     -19.622 -11.792  10.483  1.00  0.00           C  
ATOM   1386  C   SER A  95     -19.368 -12.172  11.938  1.00  0.00           C  
ATOM   1387  O   SER A  95     -19.151 -13.342  12.258  1.00  0.00           O  
ATOM   1388  CB  SER A  95     -20.793 -12.606   9.928  1.00  0.00           C  
ATOM   1389  OG  SER A  95     -21.393 -11.949   8.825  1.00  0.00           O  
ATOM   1390  H   SER A  95     -18.508 -12.480   8.819  1.00  0.00           H  
ATOM   1391  HA  SER A  95     -19.870 -10.742  10.435  1.00  0.00           H  
ATOM   1392  HB2 SER A  95     -20.435 -13.572   9.605  1.00  0.00           H  
ATOM   1393  HB3 SER A  95     -21.535 -12.737  10.702  1.00  0.00           H  
ATOM   1394  HG  SER A  95     -21.269 -11.001   8.911  1.00  0.00           H  
ATOM   1395  N   LEU A  96     -19.398 -11.176  12.817  1.00  0.00           N  
ATOM   1396  CA  LEU A  96     -19.171 -11.404  14.240  1.00  0.00           C  
ATOM   1397  C   LEU A  96     -20.239 -12.325  14.820  1.00  0.00           C  
ATOM   1398  O   LEU A  96     -21.327 -12.460  14.262  1.00  0.00           O  
ATOM   1399  CB  LEU A  96     -19.164 -10.074  14.995  1.00  0.00           C  
ATOM   1400  CG  LEU A  96     -20.532  -9.446  15.261  1.00  0.00           C  
ATOM   1401  CD1 LEU A  96     -20.423  -8.355  16.315  1.00  0.00           C  
ATOM   1402  CD2 LEU A  96     -21.123  -8.889  13.974  1.00  0.00           C  
ATOM   1403  H   LEU A  96     -19.576 -10.266  12.502  1.00  0.00           H  
ATOM   1404  HA  LEU A  96     -18.206 -11.877  14.350  1.00  0.00           H  
ATOM   1405  HB2 LEU A  96     -18.684 -10.237  15.947  1.00  0.00           H  
ATOM   1406  HB3 LEU A  96     -18.582  -9.370  14.417  1.00  0.00           H  
ATOM   1407  HG  LEU A  96     -21.203 -10.206  15.637  1.00  0.00           H  
ATOM   1408 HD11 LEU A  96     -19.992  -8.766  17.215  1.00  0.00           H  
ATOM   1409 HD12 LEU A  96     -21.406  -7.964  16.532  1.00  0.00           H  
ATOM   1410 HD13 LEU A  96     -19.794  -7.558  15.945  1.00  0.00           H  
ATOM   1411 HD21 LEU A  96     -20.375  -8.305  13.458  1.00  0.00           H  
ATOM   1412 HD22 LEU A  96     -21.971  -8.261  14.209  1.00  0.00           H  
ATOM   1413 HD23 LEU A  96     -21.442  -9.704  13.342  1.00  0.00           H  
ATOM   1414  N   SER A  97     -19.920 -12.956  15.946  1.00  0.00           N  
ATOM   1415  CA  SER A  97     -20.852 -13.867  16.602  1.00  0.00           C  
ATOM   1416  C   SER A  97     -21.557 -13.176  17.766  1.00  0.00           C  
ATOM   1417  O   SER A  97     -22.778 -13.025  17.764  1.00  0.00           O  
ATOM   1418  CB  SER A  97     -20.115 -15.110  17.103  1.00  0.00           C  
ATOM   1419  OG  SER A  97     -20.937 -15.877  17.965  1.00  0.00           O  
ATOM   1420  H   SER A  97     -19.036 -12.808  16.343  1.00  0.00           H  
ATOM   1421  HA  SER A  97     -21.591 -14.165  15.874  1.00  0.00           H  
ATOM   1422  HB2 SER A  97     -19.830 -15.721  16.260  1.00  0.00           H  
ATOM   1423  HB3 SER A  97     -19.230 -14.808  17.644  1.00  0.00           H  
ATOM   1424  HG  SER A  97     -20.886 -16.803  17.717  1.00  0.00           H  
ATOM   1425  N   GLY A  98     -20.778 -12.760  18.759  1.00  0.00           N  
ATOM   1426  CA  GLY A  98     -21.344 -12.090  19.916  1.00  0.00           C  
ATOM   1427  C   GLY A  98     -20.770 -12.604  21.221  1.00  0.00           C  
ATOM   1428  O   GLY A  98     -21.350 -13.467  21.882  1.00  0.00           O  
ATOM   1429  H   GLY A  98     -19.810 -12.908  18.706  1.00  0.00           H  
ATOM   1430  HA2 GLY A  98     -21.145 -11.032  19.839  1.00  0.00           H  
ATOM   1431  HA3 GLY A  98     -22.413 -12.246  19.920  1.00  0.00           H  
ATOM   1432  N   PRO A  99     -19.603 -12.070  21.610  1.00  0.00           N  
ATOM   1433  CA  PRO A  99     -18.925 -12.466  22.848  1.00  0.00           C  
ATOM   1434  C   PRO A  99     -19.668 -11.994  24.093  1.00  0.00           C  
ATOM   1435  O   PRO A  99     -19.608 -10.819  24.455  1.00  0.00           O  
ATOM   1436  CB  PRO A  99     -17.564 -11.774  22.744  1.00  0.00           C  
ATOM   1437  CG  PRO A  99     -17.801 -10.605  21.852  1.00  0.00           C  
ATOM   1438  CD  PRO A  99     -18.856 -11.038  20.872  1.00  0.00           C  
ATOM   1439  HA  PRO A  99     -18.784 -13.536  22.898  1.00  0.00           H  
ATOM   1440  HB2 PRO A  99     -17.239 -11.463  23.727  1.00  0.00           H  
ATOM   1441  HB3 PRO A  99     -16.841 -12.455  22.318  1.00  0.00           H  
ATOM   1442  HG2 PRO A  99     -18.150  -9.765  22.433  1.00  0.00           H  
ATOM   1443  HG3 PRO A  99     -16.889 -10.349  21.332  1.00  0.00           H  
ATOM   1444  HD2 PRO A  99     -19.497 -10.207  20.616  1.00  0.00           H  
ATOM   1445  HD3 PRO A  99     -18.400 -11.453  19.985  1.00  0.00           H  
ATOM   1446  N   SER A 100     -20.368 -12.918  24.744  1.00  0.00           N  
ATOM   1447  CA  SER A 100     -21.126 -12.595  25.948  1.00  0.00           C  
ATOM   1448  C   SER A 100     -20.502 -13.251  27.175  1.00  0.00           C  
ATOM   1449  O   SER A 100     -20.662 -14.450  27.401  1.00  0.00           O  
ATOM   1450  CB  SER A 100     -22.580 -13.048  25.797  1.00  0.00           C  
ATOM   1451  OG  SER A 100     -23.251 -12.286  24.809  1.00  0.00           O  
ATOM   1452  H   SER A 100     -20.377 -13.838  24.406  1.00  0.00           H  
ATOM   1453  HA  SER A 100     -21.103 -11.523  26.076  1.00  0.00           H  
ATOM   1454  HB2 SER A 100     -22.602 -14.088  25.510  1.00  0.00           H  
ATOM   1455  HB3 SER A 100     -23.092 -12.923  26.740  1.00  0.00           H  
ATOM   1456  HG  SER A 100     -22.623 -12.002  24.141  1.00  0.00           H  
ATOM   1457  N   SER A 101     -19.789 -12.455  27.966  1.00  0.00           N  
ATOM   1458  CA  SER A 101     -19.136 -12.957  29.169  1.00  0.00           C  
ATOM   1459  C   SER A 101     -20.011 -12.728  30.397  1.00  0.00           C  
ATOM   1460  O   SER A 101     -20.886 -11.864  30.398  1.00  0.00           O  
ATOM   1461  CB  SER A 101     -17.780 -12.276  29.361  1.00  0.00           C  
ATOM   1462  OG  SER A 101     -16.893 -12.598  28.304  1.00  0.00           O  
ATOM   1463  H   SER A 101     -19.697 -11.507  27.732  1.00  0.00           H  
ATOM   1464  HA  SER A 101     -18.982 -14.019  29.044  1.00  0.00           H  
ATOM   1465  HB2 SER A 101     -17.917 -11.206  29.386  1.00  0.00           H  
ATOM   1466  HB3 SER A 101     -17.344 -12.606  30.293  1.00  0.00           H  
ATOM   1467  HG  SER A 101     -15.993 -12.394  28.567  1.00  0.00           H  
ATOM   1468  N   GLY A 102     -19.768 -13.512  31.444  1.00  0.00           N  
ATOM   1469  CA  GLY A 102     -20.541 -13.380  32.665  1.00  0.00           C  
ATOM   1470  C   GLY A 102     -20.911 -14.722  33.265  1.00  0.00           C  
ATOM   1471  O   GLY A 102     -20.748 -14.939  34.465  1.00  0.00           O  
ATOM   1472  H   GLY A 102     -19.058 -14.185  31.387  1.00  0.00           H  
ATOM   1473  HA2 GLY A 102     -19.963 -12.822  33.386  1.00  0.00           H  
ATOM   1474  HA3 GLY A 102     -21.448 -12.835  32.446  1.00  0.00           H  
TER    1475      GLY A 102                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -3.616   4.694 -18.097  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.698   4.338 -17.198  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.772   3.515 -17.882  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.517   4.026 -18.718  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.631   4.383 -19.026  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.295   3.770 -16.373  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.145   5.244 -16.815  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.852   2.237 -17.528  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.839   1.340 -18.117  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.221   0.234 -17.138  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.396  -0.608 -16.783  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.296   0.728 -19.409  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.330   0.112 -20.157  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.230   1.888 -16.855  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.720   1.921 -18.347  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.846   1.503 -20.011  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.551  -0.017 -19.166  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.998  -0.230 -19.558  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.478   0.243 -16.706  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.970  -0.757 -15.765  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.200  -2.094 -16.464  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.052  -2.209 -17.344  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.269  -0.279 -15.114  1.00  0.00           C  
ATOM     24  OG  SER A   3     -10.020   0.757 -14.180  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.088   0.940 -17.026  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.221  -0.888 -14.999  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.936   0.093 -15.877  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -10.737  -1.107 -14.600  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.085   0.407 -13.288  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.432  -3.103 -16.064  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.566  -4.419 -16.661  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.371  -5.535 -15.654  1.00  0.00           C  
ATOM     33  O   GLY A   4      -9.241  -6.389 -15.488  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.769  -2.953 -15.358  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.551  -4.507 -17.094  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.829  -4.523 -17.444  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.224  -5.529 -14.982  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.915  -6.552 -13.990  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.468  -6.167 -12.621  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.679  -4.989 -12.334  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.402  -6.764 -13.900  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.964  -7.720 -14.850  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.570  -4.821 -15.159  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.381  -7.473 -14.307  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.898  -5.829 -14.089  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.149  -7.116 -12.910  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.163  -8.603 -14.532  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.701  -7.170 -11.780  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.234  -6.938 -10.443  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.180  -6.303  -9.541  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.109  -6.869  -9.325  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.721  -8.252  -9.830  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.692  -9.227  -9.829  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.513  -8.088 -12.068  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.070  -6.260 -10.532  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.036  -8.077  -8.812  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.555  -8.627 -10.405  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.018  -8.981 -10.467  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.492  -5.122  -9.017  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.562  -4.428  -8.144  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.211  -3.044  -8.654  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.674  -2.898  -9.752  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.361  -4.718  -9.224  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.005  -4.338  -7.164  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.656  -5.011  -8.067  1.00  0.00           H  
ATOM     66  N   ARG A   8      -6.517  -2.026  -7.856  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.233  -0.647  -8.234  1.00  0.00           C  
ATOM     68  C   ARG A   8      -4.773  -0.298  -7.962  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.192  -0.743  -6.972  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -7.149   0.312  -7.472  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.921   0.307  -5.969  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.761   1.366  -5.274  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -7.467   2.709  -5.768  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -8.033   3.234  -6.848  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -8.918   2.534  -7.544  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -7.714   4.463  -7.235  1.00  0.00           N  
ATOM     77  H   ARG A   8      -6.945  -2.207  -6.993  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.424  -0.547  -9.292  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -6.983   1.316  -7.835  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -8.176   0.036  -7.659  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -7.188  -0.664  -5.577  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -5.877   0.501  -5.773  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -8.805   1.150  -5.447  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -7.557   1.330  -4.214  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -6.816   3.244  -5.268  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -9.161   1.609  -7.255  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -9.344   2.933  -8.357  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -7.047   4.994  -6.713  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -8.140   4.858  -8.048  1.00  0.00           H  
ATOM     90  N   VAL A   9      -4.185   0.500  -8.848  1.00  0.00           N  
ATOM     91  CA  VAL A   9      -2.794   0.909  -8.703  1.00  0.00           C  
ATOM     92  C   VAL A   9      -2.688   2.267  -8.018  1.00  0.00           C  
ATOM     93  O   VAL A   9      -3.330   3.233  -8.430  1.00  0.00           O  
ATOM     94  CB  VAL A   9      -2.084   0.978 -10.068  1.00  0.00           C  
ATOM     95  CG1 VAL A   9      -0.629   1.386  -9.893  1.00  0.00           C  
ATOM     96  CG2 VAL A   9      -2.189  -0.356 -10.791  1.00  0.00           C  
ATOM     97  H   VAL A   9      -4.701   0.822  -9.617  1.00  0.00           H  
ATOM     98  HA  VAL A   9      -2.290   0.170  -8.096  1.00  0.00           H  
ATOM     99  HB  VAL A   9      -2.575   1.729 -10.669  1.00  0.00           H  
ATOM    100 HG11 VAL A   9      -0.305   1.942 -10.761  1.00  0.00           H  
ATOM    101 HG12 VAL A   9      -0.530   2.002  -9.012  1.00  0.00           H  
ATOM    102 HG13 VAL A   9      -0.018   0.501  -9.785  1.00  0.00           H  
ATOM    103 HG21 VAL A   9      -2.240  -1.155 -10.066  1.00  0.00           H  
ATOM    104 HG22 VAL A   9      -3.081  -0.366 -11.401  1.00  0.00           H  
ATOM    105 HG23 VAL A   9      -1.323  -0.495 -11.420  1.00  0.00           H  
ATOM    106  N   VAL A  10      -1.874   2.333  -6.970  1.00  0.00           N  
ATOM    107  CA  VAL A  10      -1.682   3.574  -6.228  1.00  0.00           C  
ATOM    108  C   VAL A  10      -0.229   4.030  -6.284  1.00  0.00           C  
ATOM    109  O   VAL A  10       0.685   3.213  -6.405  1.00  0.00           O  
ATOM    110  CB  VAL A  10      -2.103   3.417  -4.754  1.00  0.00           C  
ATOM    111  CG1 VAL A  10      -2.515   4.760  -4.170  1.00  0.00           C  
ATOM    112  CG2 VAL A  10      -3.230   2.403  -4.627  1.00  0.00           C  
ATOM    113  H   VAL A  10      -1.389   1.529  -6.689  1.00  0.00           H  
ATOM    114  HA  VAL A  10      -2.305   4.332  -6.679  1.00  0.00           H  
ATOM    115  HB  VAL A  10      -1.253   3.052  -4.195  1.00  0.00           H  
ATOM    116 HG11 VAL A  10      -3.538   4.705  -3.829  1.00  0.00           H  
ATOM    117 HG12 VAL A  10      -1.869   5.005  -3.339  1.00  0.00           H  
ATOM    118 HG13 VAL A  10      -2.429   5.523  -4.930  1.00  0.00           H  
ATOM    119 HG21 VAL A  10      -3.725   2.295  -5.580  1.00  0.00           H  
ATOM    120 HG22 VAL A  10      -2.824   1.449  -4.323  1.00  0.00           H  
ATOM    121 HG23 VAL A  10      -3.939   2.744  -3.888  1.00  0.00           H  
ATOM    122  N   VAL A  11      -0.021   5.340  -6.196  1.00  0.00           N  
ATOM    123  CA  VAL A  11       1.323   5.905  -6.236  1.00  0.00           C  
ATOM    124  C   VAL A  11       1.452   7.082  -5.275  1.00  0.00           C  
ATOM    125  O   VAL A  11       0.710   8.060  -5.373  1.00  0.00           O  
ATOM    126  CB  VAL A  11       1.693   6.372  -7.656  1.00  0.00           C  
ATOM    127  CG1 VAL A  11       3.093   6.968  -7.674  1.00  0.00           C  
ATOM    128  CG2 VAL A  11       1.584   5.218  -8.641  1.00  0.00           C  
ATOM    129  H   VAL A  11      -0.789   5.940  -6.101  1.00  0.00           H  
ATOM    130  HA  VAL A  11       2.018   5.133  -5.940  1.00  0.00           H  
ATOM    131  HB  VAL A  11       0.995   7.140  -7.954  1.00  0.00           H  
ATOM    132 HG11 VAL A  11       3.820   6.174  -7.760  1.00  0.00           H  
ATOM    133 HG12 VAL A  11       3.188   7.638  -8.515  1.00  0.00           H  
ATOM    134 HG13 VAL A  11       3.263   7.513  -6.757  1.00  0.00           H  
ATOM    135 HG21 VAL A  11       1.991   5.520  -9.594  1.00  0.00           H  
ATOM    136 HG22 VAL A  11       2.138   4.369  -8.266  1.00  0.00           H  
ATOM    137 HG23 VAL A  11       0.546   4.945  -8.762  1.00  0.00           H  
ATOM    138  N   ILE A  12       2.398   6.981  -4.348  1.00  0.00           N  
ATOM    139  CA  ILE A  12       2.626   8.038  -3.371  1.00  0.00           C  
ATOM    140  C   ILE A  12       4.064   8.541  -3.430  1.00  0.00           C  
ATOM    141  O   ILE A  12       4.978   7.800  -3.791  1.00  0.00           O  
ATOM    142  CB  ILE A  12       2.319   7.558  -1.940  1.00  0.00           C  
ATOM    143  CG1 ILE A  12       1.038   6.722  -1.923  1.00  0.00           C  
ATOM    144  CG2 ILE A  12       2.196   8.746  -0.998  1.00  0.00           C  
ATOM    145  CD1 ILE A  12       0.929   5.808  -0.722  1.00  0.00           C  
ATOM    146  H   ILE A  12       2.957   6.177  -4.321  1.00  0.00           H  
ATOM    147  HA  ILE A  12       1.960   8.857  -3.605  1.00  0.00           H  
ATOM    148  HB  ILE A  12       3.144   6.947  -1.605  1.00  0.00           H  
ATOM    149 HG12 ILE A  12       0.185   7.382  -1.915  1.00  0.00           H  
ATOM    150 HG13 ILE A  12       1.005   6.109  -2.812  1.00  0.00           H  
ATOM    151 HG21 ILE A  12       1.395   8.567  -0.296  1.00  0.00           H  
ATOM    152 HG22 ILE A  12       3.123   8.875  -0.459  1.00  0.00           H  
ATOM    153 HG23 ILE A  12       1.983   9.638  -1.568  1.00  0.00           H  
ATOM    154 HD11 ILE A  12       1.796   5.166  -0.678  1.00  0.00           H  
ATOM    155 HD12 ILE A  12       0.873   6.401   0.178  1.00  0.00           H  
ATOM    156 HD13 ILE A  12       0.037   5.203  -0.810  1.00  0.00           H  
ATOM    157  N   LYS A  13       4.258   9.805  -3.070  1.00  0.00           N  
ATOM    158  CA  LYS A  13       5.586  10.408  -3.078  1.00  0.00           C  
ATOM    159  C   LYS A  13       5.876  11.102  -1.751  1.00  0.00           C  
ATOM    160  O   LYS A  13       5.322  12.162  -1.459  1.00  0.00           O  
ATOM    161  CB  LYS A  13       5.707  11.411  -4.228  1.00  0.00           C  
ATOM    162  CG  LYS A  13       4.841  11.067  -5.428  1.00  0.00           C  
ATOM    163  CD  LYS A  13       4.908  12.150  -6.492  1.00  0.00           C  
ATOM    164  CE  LYS A  13       3.836  13.207  -6.279  1.00  0.00           C  
ATOM    165  NZ  LYS A  13       3.466  13.886  -7.552  1.00  0.00           N  
ATOM    166  H   LYS A  13       3.489  10.346  -2.791  1.00  0.00           H  
ATOM    167  HA  LYS A  13       6.308   9.619  -3.223  1.00  0.00           H  
ATOM    168  HB2 LYS A  13       5.418  12.387  -3.869  1.00  0.00           H  
ATOM    169  HB3 LYS A  13       6.737  11.446  -4.552  1.00  0.00           H  
ATOM    170  HG2 LYS A  13       5.185  10.136  -5.854  1.00  0.00           H  
ATOM    171  HG3 LYS A  13       3.816  10.959  -5.101  1.00  0.00           H  
ATOM    172  HD2 LYS A  13       5.878  12.623  -6.451  1.00  0.00           H  
ATOM    173  HD3 LYS A  13       4.767  11.696  -7.463  1.00  0.00           H  
ATOM    174  HE2 LYS A  13       2.958  12.734  -5.866  1.00  0.00           H  
ATOM    175  HE3 LYS A  13       4.209  13.944  -5.583  1.00  0.00           H  
ATOM    176  HZ1 LYS A  13       2.963  14.773  -7.350  1.00  0.00           H  
ATOM    177  HZ2 LYS A  13       2.848  13.271  -8.119  1.00  0.00           H  
ATOM    178  HZ3 LYS A  13       4.321  14.103  -8.103  1.00  0.00           H  
ATOM    179  N   LYS A  14       6.749  10.500  -0.952  1.00  0.00           N  
ATOM    180  CA  LYS A  14       7.116  11.061   0.343  1.00  0.00           C  
ATOM    181  C   LYS A  14       7.150  12.585   0.286  1.00  0.00           C  
ATOM    182  O   LYS A  14       7.814  13.169  -0.569  1.00  0.00           O  
ATOM    183  CB  LYS A  14       8.480  10.526   0.786  1.00  0.00           C  
ATOM    184  CG  LYS A  14       8.645  10.455   2.294  1.00  0.00           C  
ATOM    185  CD  LYS A  14      10.005   9.899   2.681  1.00  0.00           C  
ATOM    186  CE  LYS A  14       9.997   8.379   2.712  1.00  0.00           C  
ATOM    187  NZ  LYS A  14      11.103   7.835   3.550  1.00  0.00           N  
ATOM    188  H   LYS A  14       7.158   9.656  -1.240  1.00  0.00           H  
ATOM    189  HA  LYS A  14       6.369  10.756   1.060  1.00  0.00           H  
ATOM    190  HB2 LYS A  14       8.612   9.533   0.383  1.00  0.00           H  
ATOM    191  HB3 LYS A  14       9.252  11.171   0.391  1.00  0.00           H  
ATOM    192  HG2 LYS A  14       8.544  11.448   2.706  1.00  0.00           H  
ATOM    193  HG3 LYS A  14       7.875   9.814   2.701  1.00  0.00           H  
ATOM    194  HD2 LYS A  14      10.738  10.229   1.960  1.00  0.00           H  
ATOM    195  HD3 LYS A  14      10.270  10.270   3.661  1.00  0.00           H  
ATOM    196  HE2 LYS A  14       9.054   8.044   3.116  1.00  0.00           H  
ATOM    197  HE3 LYS A  14      10.108   8.010   1.703  1.00  0.00           H  
ATOM    198  HZ1 LYS A  14      10.713   7.336   4.375  1.00  0.00           H  
ATOM    199  HZ2 LYS A  14      11.712   8.609   3.883  1.00  0.00           H  
ATOM    200  HZ3 LYS A  14      11.678   7.170   2.995  1.00  0.00           H  
ATOM    201  N   GLY A  15       6.429  13.223   1.203  1.00  0.00           N  
ATOM    202  CA  GLY A  15       6.392  14.674   1.239  1.00  0.00           C  
ATOM    203  C   GLY A  15       6.685  15.226   2.620  1.00  0.00           C  
ATOM    204  O   GLY A  15       7.535  16.103   2.777  1.00  0.00           O  
ATOM    205  H   GLY A  15       5.919  12.705   1.860  1.00  0.00           H  
ATOM    206  HA2 GLY A  15       7.124  15.059   0.546  1.00  0.00           H  
ATOM    207  HA3 GLY A  15       5.411  15.005   0.933  1.00  0.00           H  
ATOM    208  N   SER A  16       5.979  14.714   3.623  1.00  0.00           N  
ATOM    209  CA  SER A  16       6.164  15.167   4.997  1.00  0.00           C  
ATOM    210  C   SER A  16       6.785  14.066   5.852  1.00  0.00           C  
ATOM    211  O   SER A  16       6.121  13.481   6.708  1.00  0.00           O  
ATOM    212  CB  SER A  16       4.826  15.602   5.598  1.00  0.00           C  
ATOM    213  OG  SER A  16       4.486  16.915   5.188  1.00  0.00           O  
ATOM    214  H   SER A  16       5.316  14.018   3.434  1.00  0.00           H  
ATOM    215  HA  SER A  16       6.834  16.014   4.980  1.00  0.00           H  
ATOM    216  HB2 SER A  16       4.051  14.924   5.272  1.00  0.00           H  
ATOM    217  HB3 SER A  16       4.894  15.579   6.676  1.00  0.00           H  
ATOM    218  HG  SER A  16       3.661  17.177   5.603  1.00  0.00           H  
ATOM    219  N   ASN A  17       8.063  13.790   5.614  1.00  0.00           N  
ATOM    220  CA  ASN A  17       8.774  12.759   6.361  1.00  0.00           C  
ATOM    221  C   ASN A  17       7.949  11.478   6.442  1.00  0.00           C  
ATOM    222  O   ASN A  17       7.875  10.840   7.491  1.00  0.00           O  
ATOM    223  CB  ASN A  17       9.103  13.257   7.770  1.00  0.00           C  
ATOM    224  CG  ASN A  17       9.816  12.208   8.602  1.00  0.00           C  
ATOM    225  OD1 ASN A  17      10.419  11.278   8.065  1.00  0.00           O  
ATOM    226  ND2 ASN A  17       9.749  12.353   9.920  1.00  0.00           N  
ATOM    227  H   ASN A  17       8.539  14.290   4.918  1.00  0.00           H  
ATOM    228  HA  ASN A  17       9.695  12.547   5.839  1.00  0.00           H  
ATOM    229  HB2 ASN A  17       9.741  14.126   7.698  1.00  0.00           H  
ATOM    230  HB3 ASN A  17       8.187  13.528   8.273  1.00  0.00           H  
ATOM    231 HD21 ASN A  17       9.251  13.117  10.277  1.00  0.00           H  
ATOM    232 HD22 ASN A  17      10.202  11.689  10.482  1.00  0.00           H  
ATOM    233  N   GLY A  18       7.330  11.108   5.325  1.00  0.00           N  
ATOM    234  CA  GLY A  18       6.518   9.905   5.290  1.00  0.00           C  
ATOM    235  C   GLY A  18       5.545   9.896   4.129  1.00  0.00           C  
ATOM    236  O   GLY A  18       5.600  10.762   3.256  1.00  0.00           O  
ATOM    237  H   GLY A  18       7.425  11.656   4.518  1.00  0.00           H  
ATOM    238  HA2 GLY A  18       7.169   9.047   5.208  1.00  0.00           H  
ATOM    239  HA3 GLY A  18       5.961   9.834   6.213  1.00  0.00           H  
ATOM    240  N   TYR A  19       4.651   8.913   4.116  1.00  0.00           N  
ATOM    241  CA  TYR A  19       3.663   8.792   3.050  1.00  0.00           C  
ATOM    242  C   TYR A  19       2.268   9.143   3.558  1.00  0.00           C  
ATOM    243  O   TYR A  19       1.613  10.044   3.035  1.00  0.00           O  
ATOM    244  CB  TYR A  19       3.668   7.372   2.480  1.00  0.00           C  
ATOM    245  CG  TYR A  19       5.012   6.944   1.935  1.00  0.00           C  
ATOM    246  CD1 TYR A  19       5.962   6.353   2.760  1.00  0.00           C  
ATOM    247  CD2 TYR A  19       5.332   7.130   0.596  1.00  0.00           C  
ATOM    248  CE1 TYR A  19       7.191   5.960   2.267  1.00  0.00           C  
ATOM    249  CE2 TYR A  19       6.558   6.739   0.094  1.00  0.00           C  
ATOM    250  CZ  TYR A  19       7.484   6.155   0.933  1.00  0.00           C  
ATOM    251  OH  TYR A  19       8.707   5.765   0.437  1.00  0.00           O  
ATOM    252  H   TYR A  19       4.656   8.252   4.839  1.00  0.00           H  
ATOM    253  HA  TYR A  19       3.934   9.485   2.267  1.00  0.00           H  
ATOM    254  HB2 TYR A  19       3.390   6.678   3.258  1.00  0.00           H  
ATOM    255  HB3 TYR A  19       2.949   7.312   1.676  1.00  0.00           H  
ATOM    256  HD1 TYR A  19       5.729   6.202   3.804  1.00  0.00           H  
ATOM    257  HD2 TYR A  19       4.605   7.588  -0.058  1.00  0.00           H  
ATOM    258  HE1 TYR A  19       7.916   5.502   2.923  1.00  0.00           H  
ATOM    259  HE2 TYR A  19       6.789   6.892  -0.950  1.00  0.00           H  
ATOM    260  HH  TYR A  19       8.955   4.921   0.822  1.00  0.00           H  
ATOM    261  N   GLY A  20       1.820   8.424   4.583  1.00  0.00           N  
ATOM    262  CA  GLY A  20       0.506   8.673   5.145  1.00  0.00           C  
ATOM    263  C   GLY A  20      -0.358   7.428   5.175  1.00  0.00           C  
ATOM    264  O   GLY A  20      -1.586   7.515   5.139  1.00  0.00           O  
ATOM    265  H   GLY A  20       2.386   7.718   4.959  1.00  0.00           H  
ATOM    266  HA2 GLY A  20       0.622   9.043   6.153  1.00  0.00           H  
ATOM    267  HA3 GLY A  20       0.010   9.427   4.552  1.00  0.00           H  
ATOM    268  N   PHE A  21       0.283   6.266   5.240  1.00  0.00           N  
ATOM    269  CA  PHE A  21      -0.435   4.997   5.272  1.00  0.00           C  
ATOM    270  C   PHE A  21       0.334   3.958   6.083  1.00  0.00           C  
ATOM    271  O   PHE A  21       1.547   3.811   5.933  1.00  0.00           O  
ATOM    272  CB  PHE A  21      -0.666   4.482   3.850  1.00  0.00           C  
ATOM    273  CG  PHE A  21       0.576   3.946   3.197  1.00  0.00           C  
ATOM    274  CD1 PHE A  21       1.467   4.800   2.567  1.00  0.00           C  
ATOM    275  CD2 PHE A  21       0.852   2.589   3.213  1.00  0.00           C  
ATOM    276  CE1 PHE A  21       2.611   4.310   1.966  1.00  0.00           C  
ATOM    277  CE2 PHE A  21       1.995   2.093   2.614  1.00  0.00           C  
ATOM    278  CZ  PHE A  21       2.875   2.955   1.988  1.00  0.00           C  
ATOM    279  H   PHE A  21       1.263   6.262   5.266  1.00  0.00           H  
ATOM    280  HA  PHE A  21      -1.390   5.170   5.743  1.00  0.00           H  
ATOM    281  HB2 PHE A  21      -1.395   3.687   3.877  1.00  0.00           H  
ATOM    282  HB3 PHE A  21      -1.042   5.289   3.239  1.00  0.00           H  
ATOM    283  HD1 PHE A  21       1.261   5.861   2.549  1.00  0.00           H  
ATOM    284  HD2 PHE A  21       0.165   1.913   3.701  1.00  0.00           H  
ATOM    285  HE1 PHE A  21       3.297   4.987   1.478  1.00  0.00           H  
ATOM    286  HE2 PHE A  21       2.199   1.033   2.633  1.00  0.00           H  
ATOM    287  HZ  PHE A  21       3.768   2.570   1.520  1.00  0.00           H  
ATOM    288  N   TYR A  22      -0.381   3.241   6.942  1.00  0.00           N  
ATOM    289  CA  TYR A  22       0.232   2.217   7.780  1.00  0.00           C  
ATOM    290  C   TYR A  22      -0.023   0.824   7.213  1.00  0.00           C  
ATOM    291  O   TYR A  22      -0.798   0.657   6.270  1.00  0.00           O  
ATOM    292  CB  TYR A  22      -0.308   2.305   9.208  1.00  0.00           C  
ATOM    293  CG  TYR A  22       0.153   3.536   9.955  1.00  0.00           C  
ATOM    294  CD1 TYR A  22      -0.099   4.809   9.458  1.00  0.00           C  
ATOM    295  CD2 TYR A  22       0.841   3.427  11.157  1.00  0.00           C  
ATOM    296  CE1 TYR A  22       0.321   5.937  10.137  1.00  0.00           C  
ATOM    297  CE2 TYR A  22       1.263   4.549  11.843  1.00  0.00           C  
ATOM    298  CZ  TYR A  22       1.001   5.802  11.329  1.00  0.00           C  
ATOM    299  OH  TYR A  22       1.421   6.922  12.009  1.00  0.00           O  
ATOM    300  H   TYR A  22      -1.345   3.404   7.017  1.00  0.00           H  
ATOM    301  HA  TYR A  22       1.297   2.397   7.797  1.00  0.00           H  
ATOM    302  HB2 TYR A  22      -1.387   2.321   9.177  1.00  0.00           H  
ATOM    303  HB3 TYR A  22       0.018   1.438   9.763  1.00  0.00           H  
ATOM    304  HD1 TYR A  22      -0.632   4.912   8.524  1.00  0.00           H  
ATOM    305  HD2 TYR A  22       1.045   2.444  11.557  1.00  0.00           H  
ATOM    306  HE1 TYR A  22       0.115   6.918   9.735  1.00  0.00           H  
ATOM    307  HE2 TYR A  22       1.796   4.443  12.777  1.00  0.00           H  
ATOM    308  HH  TYR A  22       1.386   7.683  11.424  1.00  0.00           H  
ATOM    309  N   LEU A  23       0.634  -0.174   7.794  1.00  0.00           N  
ATOM    310  CA  LEU A  23       0.479  -1.554   7.349  1.00  0.00           C  
ATOM    311  C   LEU A  23       0.510  -2.515   8.533  1.00  0.00           C  
ATOM    312  O   LEU A  23       1.274  -2.325   9.479  1.00  0.00           O  
ATOM    313  CB  LEU A  23       1.583  -1.917   6.354  1.00  0.00           C  
ATOM    314  CG  LEU A  23       1.541  -1.189   5.010  1.00  0.00           C  
ATOM    315  CD1 LEU A  23       2.861  -1.353   4.273  1.00  0.00           C  
ATOM    316  CD2 LEU A  23       0.387  -1.701   4.161  1.00  0.00           C  
ATOM    317  H   LEU A  23       1.237   0.021   8.541  1.00  0.00           H  
ATOM    318  HA  LEU A  23      -0.479  -1.638   6.857  1.00  0.00           H  
ATOM    319  HB2 LEU A  23       2.532  -1.697   6.819  1.00  0.00           H  
ATOM    320  HB3 LEU A  23       1.516  -2.978   6.159  1.00  0.00           H  
ATOM    321  HG  LEU A  23       1.386  -0.133   5.184  1.00  0.00           H  
ATOM    322 HD11 LEU A  23       3.306  -2.300   4.537  1.00  0.00           H  
ATOM    323 HD12 LEU A  23       3.530  -0.551   4.549  1.00  0.00           H  
ATOM    324 HD13 LEU A  23       2.685  -1.322   3.207  1.00  0.00           H  
ATOM    325 HD21 LEU A  23       0.773  -2.323   3.367  1.00  0.00           H  
ATOM    326 HD22 LEU A  23      -0.146  -0.864   3.735  1.00  0.00           H  
ATOM    327 HD23 LEU A  23      -0.284  -2.280   4.778  1.00  0.00           H  
ATOM    328  N   ARG A  24      -0.324  -3.548   8.472  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -0.391  -4.540   9.538  1.00  0.00           C  
ATOM    330  C   ARG A  24      -0.535  -5.946   8.965  1.00  0.00           C  
ATOM    331  O   ARG A  24      -0.868  -6.118   7.792  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -1.564  -4.236  10.472  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -1.441  -4.892  11.838  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -2.311  -4.195  12.872  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -2.700  -5.093  13.955  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -3.466  -6.165  13.782  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -3.921  -6.470  12.575  1.00  0.00           N  
ATOM    338  NH2 ARG A  24      -3.777  -6.934  14.818  1.00  0.00           N  
ATOM    339  H   ARG A  24      -0.909  -3.646   7.691  1.00  0.00           H  
ATOM    340  HA  ARG A  24       0.529  -4.486  10.100  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -1.628  -3.167  10.616  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -2.476  -4.584  10.011  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -1.750  -5.924  11.760  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -0.410  -4.847  12.157  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -1.759  -3.365  13.286  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -3.201  -3.827  12.384  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -2.374  -4.887  14.856  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -3.688  -5.893  11.793  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -4.497  -7.278  12.447  1.00  0.00           H  
ATOM    350 HH21 ARG A  24      -3.435  -6.707  15.729  1.00  0.00           H  
ATOM    351 HH22 ARG A  24      -4.353  -7.740  14.687  1.00  0.00           H  
ATOM    352  N   ALA A  25      -0.281  -6.949   9.799  1.00  0.00           N  
ATOM    353  CA  ALA A  25      -0.384  -8.340   9.376  1.00  0.00           C  
ATOM    354  C   ALA A  25      -1.829  -8.824   9.425  1.00  0.00           C  
ATOM    355  O   ALA A  25      -2.348  -9.154  10.490  1.00  0.00           O  
ATOM    356  CB  ALA A  25       0.500  -9.223  10.245  1.00  0.00           C  
ATOM    357  H   ALA A  25      -0.020  -6.748  10.722  1.00  0.00           H  
ATOM    358  HA  ALA A  25      -0.027  -8.406   8.358  1.00  0.00           H  
ATOM    359  HB1 ALA A  25       0.094  -9.264  11.245  1.00  0.00           H  
ATOM    360  HB2 ALA A  25       0.534 -10.218   9.828  1.00  0.00           H  
ATOM    361  HB3 ALA A  25       1.498  -8.812  10.277  1.00  0.00           H  
ATOM    362  N   GLY A  26      -2.476  -8.862   8.263  1.00  0.00           N  
ATOM    363  CA  GLY A  26      -3.856  -9.305   8.197  1.00  0.00           C  
ATOM    364  C   GLY A  26      -3.982 -10.815   8.240  1.00  0.00           C  
ATOM    365  O   GLY A  26      -2.989 -11.542   8.268  1.00  0.00           O  
ATOM    366  H   GLY A  26      -2.012  -8.586   7.445  1.00  0.00           H  
ATOM    367  HA2 GLY A  26      -4.398  -8.885   9.031  1.00  0.00           H  
ATOM    368  HA3 GLY A  26      -4.294  -8.945   7.277  1.00  0.00           H  
ATOM    369  N   PRO A  27      -5.229 -11.309   8.248  1.00  0.00           N  
ATOM    370  CA  PRO A  27      -5.512 -12.746   8.289  1.00  0.00           C  
ATOM    371  C   PRO A  27      -5.137 -13.448   6.988  1.00  0.00           C  
ATOM    372  O   PRO A  27      -4.403 -12.901   6.167  1.00  0.00           O  
ATOM    373  CB  PRO A  27      -7.025 -12.805   8.511  1.00  0.00           C  
ATOM    374  CG  PRO A  27      -7.538 -11.518   7.963  1.00  0.00           C  
ATOM    375  CD  PRO A  27      -6.460 -10.501   8.216  1.00  0.00           C  
ATOM    376  HA  PRO A  27      -5.006 -13.226   9.114  1.00  0.00           H  
ATOM    377  HB2 PRO A  27      -7.437 -13.653   7.982  1.00  0.00           H  
ATOM    378  HB3 PRO A  27      -7.234 -12.895   9.567  1.00  0.00           H  
ATOM    379  HG2 PRO A  27      -7.720 -11.617   6.904  1.00  0.00           H  
ATOM    380  HG3 PRO A  27      -8.446 -11.237   8.476  1.00  0.00           H  
ATOM    381  HD2 PRO A  27      -6.427  -9.779   7.414  1.00  0.00           H  
ATOM    382  HD3 PRO A  27      -6.622 -10.008   9.163  1.00  0.00           H  
ATOM    383  N   GLU A  28      -5.647 -14.663   6.808  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -5.364 -15.439   5.607  1.00  0.00           C  
ATOM    385  C   GLU A  28      -5.308 -14.537   4.377  1.00  0.00           C  
ATOM    386  O   GLU A  28      -4.609 -14.834   3.409  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -6.427 -16.522   5.410  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -6.539 -17.484   6.581  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -7.067 -18.845   6.169  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -8.298 -18.979   6.005  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -6.249 -19.775   6.011  1.00  0.00           O  
ATOM    392  H   GLU A  28      -6.225 -15.046   7.500  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -4.402 -15.911   5.736  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -7.386 -16.046   5.268  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -6.183 -17.092   4.526  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -5.561 -17.613   7.020  1.00  0.00           H  
ATOM    397  HG3 GLU A  28      -7.209 -17.061   7.315  1.00  0.00           H  
ATOM    398  N   GLN A  29      -6.050 -13.435   4.425  1.00  0.00           N  
ATOM    399  CA  GLN A  29      -6.086 -12.491   3.314  1.00  0.00           C  
ATOM    400  C   GLN A  29      -4.677 -12.064   2.916  1.00  0.00           C  
ATOM    401  O   GLN A  29      -4.133 -11.100   3.455  1.00  0.00           O  
ATOM    402  CB  GLN A  29      -6.917 -11.262   3.689  1.00  0.00           C  
ATOM    403  CG  GLN A  29      -8.413 -11.528   3.727  1.00  0.00           C  
ATOM    404  CD  GLN A  29      -8.891 -12.342   2.541  1.00  0.00           C  
ATOM    405  OE1 GLN A  29      -9.071 -13.556   2.639  1.00  0.00           O  
ATOM    406  NE2 GLN A  29      -9.101 -11.676   1.411  1.00  0.00           N  
ATOM    407  H   GLN A  29      -6.586 -13.254   5.224  1.00  0.00           H  
ATOM    408  HA  GLN A  29      -6.550 -12.985   2.474  1.00  0.00           H  
ATOM    409  HB2 GLN A  29      -6.609 -10.918   4.665  1.00  0.00           H  
ATOM    410  HB3 GLN A  29      -6.730 -10.482   2.966  1.00  0.00           H  
ATOM    411  HG2 GLN A  29      -8.647 -12.068   4.632  1.00  0.00           H  
ATOM    412  HG3 GLN A  29      -8.933 -10.581   3.729  1.00  0.00           H  
ATOM    413 HE21 GLN A  29      -8.935 -10.710   1.407  1.00  0.00           H  
ATOM    414 HE22 GLN A  29      -9.409 -12.177   0.629  1.00  0.00           H  
ATOM    415  N   LYS A  30      -4.090 -12.789   1.970  1.00  0.00           N  
ATOM    416  CA  LYS A  30      -2.744 -12.486   1.498  1.00  0.00           C  
ATOM    417  C   LYS A  30      -2.581 -10.991   1.243  1.00  0.00           C  
ATOM    418  O   LYS A  30      -3.305 -10.406   0.438  1.00  0.00           O  
ATOM    419  CB  LYS A  30      -2.442 -13.269   0.218  1.00  0.00           C  
ATOM    420  CG  LYS A  30      -2.310 -14.766   0.438  1.00  0.00           C  
ATOM    421  CD  LYS A  30      -1.022 -15.112   1.166  1.00  0.00           C  
ATOM    422  CE  LYS A  30      -1.179 -16.366   2.012  1.00  0.00           C  
ATOM    423  NZ  LYS A  30       0.005 -16.597   2.886  1.00  0.00           N  
ATOM    424  H   LYS A  30      -4.575 -13.546   1.578  1.00  0.00           H  
ATOM    425  HA  LYS A  30      -2.048 -12.786   2.266  1.00  0.00           H  
ATOM    426  HB2 LYS A  30      -3.239 -13.099  -0.490  1.00  0.00           H  
ATOM    427  HB3 LYS A  30      -1.515 -12.906  -0.202  1.00  0.00           H  
ATOM    428  HG2 LYS A  30      -3.147 -15.110   1.028  1.00  0.00           H  
ATOM    429  HG3 LYS A  30      -2.316 -15.264  -0.522  1.00  0.00           H  
ATOM    430  HD2 LYS A  30      -0.241 -15.278   0.438  1.00  0.00           H  
ATOM    431  HD3 LYS A  30      -0.749 -14.286   1.807  1.00  0.00           H  
ATOM    432  HE2 LYS A  30      -2.057 -16.259   2.631  1.00  0.00           H  
ATOM    433  HE3 LYS A  30      -1.302 -17.214   1.356  1.00  0.00           H  
ATOM    434  HZ1 LYS A  30      -0.305 -16.871   3.841  1.00  0.00           H  
ATOM    435  HZ2 LYS A  30       0.574 -15.729   2.954  1.00  0.00           H  
ATOM    436  HZ3 LYS A  30       0.596 -17.357   2.493  1.00  0.00           H  
ATOM    437  N   GLY A  31      -1.622 -10.379   1.932  1.00  0.00           N  
ATOM    438  CA  GLY A  31      -1.381  -8.958   1.764  1.00  0.00           C  
ATOM    439  C   GLY A  31      -1.409  -8.206   3.080  1.00  0.00           C  
ATOM    440  O   GLY A  31      -1.694  -8.786   4.127  1.00  0.00           O  
ATOM    441  H   GLY A  31      -1.076 -10.897   2.560  1.00  0.00           H  
ATOM    442  HA2 GLY A  31      -0.414  -8.821   1.303  1.00  0.00           H  
ATOM    443  HA3 GLY A  31      -2.140  -8.550   1.113  1.00  0.00           H  
ATOM    444  N   GLN A  32      -1.110  -6.912   3.026  1.00  0.00           N  
ATOM    445  CA  GLN A  32      -1.100  -6.080   4.224  1.00  0.00           C  
ATOM    446  C   GLN A  32      -2.283  -5.118   4.229  1.00  0.00           C  
ATOM    447  O   GLN A  32      -2.691  -4.616   3.181  1.00  0.00           O  
ATOM    448  CB  GLN A  32       0.210  -5.297   4.316  1.00  0.00           C  
ATOM    449  CG  GLN A  32       1.450  -6.175   4.257  1.00  0.00           C  
ATOM    450  CD  GLN A  32       1.421  -7.294   5.279  1.00  0.00           C  
ATOM    451  OE1 GLN A  32       1.311  -8.469   4.927  1.00  0.00           O  
ATOM    452  NE2 GLN A  32       1.520  -6.935   6.554  1.00  0.00           N  
ATOM    453  H   GLN A  32      -0.891  -6.507   2.162  1.00  0.00           H  
ATOM    454  HA  GLN A  32      -1.179  -6.733   5.081  1.00  0.00           H  
ATOM    455  HB2 GLN A  32       0.254  -4.594   3.497  1.00  0.00           H  
ATOM    456  HB3 GLN A  32       0.226  -4.752   5.248  1.00  0.00           H  
ATOM    457  HG2 GLN A  32       1.521  -6.610   3.272  1.00  0.00           H  
ATOM    458  HG3 GLN A  32       2.319  -5.560   4.442  1.00  0.00           H  
ATOM    459 HE21 GLN A  32       1.603  -5.980   6.760  1.00  0.00           H  
ATOM    460 HE22 GLN A  32       1.503  -7.638   7.235  1.00  0.00           H  
ATOM    461  N   ILE A  33      -2.830  -4.867   5.413  1.00  0.00           N  
ATOM    462  CA  ILE A  33      -3.966  -3.965   5.554  1.00  0.00           C  
ATOM    463  C   ILE A  33      -3.505  -2.541   5.847  1.00  0.00           C  
ATOM    464  O   ILE A  33      -2.556  -2.329   6.603  1.00  0.00           O  
ATOM    465  CB  ILE A  33      -4.916  -4.426   6.675  1.00  0.00           C  
ATOM    466  CG1 ILE A  33      -5.223  -5.918   6.531  1.00  0.00           C  
ATOM    467  CG2 ILE A  33      -6.201  -3.610   6.649  1.00  0.00           C  
ATOM    468  CD1 ILE A  33      -5.849  -6.527   7.766  1.00  0.00           C  
ATOM    469  H   ILE A  33      -2.461  -5.298   6.212  1.00  0.00           H  
ATOM    470  HA  ILE A  33      -4.512  -3.970   4.621  1.00  0.00           H  
ATOM    471  HB  ILE A  33      -4.429  -4.255   7.622  1.00  0.00           H  
ATOM    472 HG12 ILE A  33      -5.906  -6.061   5.709  1.00  0.00           H  
ATOM    473 HG13 ILE A  33      -4.304  -6.448   6.328  1.00  0.00           H  
ATOM    474 HG21 ILE A  33      -6.523  -3.478   5.626  1.00  0.00           H  
ATOM    475 HG22 ILE A  33      -6.968  -4.131   7.202  1.00  0.00           H  
ATOM    476 HG23 ILE A  33      -6.024  -2.645   7.099  1.00  0.00           H  
ATOM    477 HD11 ILE A  33      -6.900  -6.279   7.798  1.00  0.00           H  
ATOM    478 HD12 ILE A  33      -5.733  -7.600   7.738  1.00  0.00           H  
ATOM    479 HD13 ILE A  33      -5.362  -6.135   8.648  1.00  0.00           H  
ATOM    480  N   ILE A  34      -4.183  -1.569   5.246  1.00  0.00           N  
ATOM    481  CA  ILE A  34      -3.844  -0.166   5.446  1.00  0.00           C  
ATOM    482  C   ILE A  34      -4.738   0.470   6.505  1.00  0.00           C  
ATOM    483  O   ILE A  34      -5.907   0.110   6.645  1.00  0.00           O  
ATOM    484  CB  ILE A  34      -3.970   0.635   4.136  1.00  0.00           C  
ATOM    485  CG1 ILE A  34      -2.908   0.182   3.132  1.00  0.00           C  
ATOM    486  CG2 ILE A  34      -3.843   2.126   4.413  1.00  0.00           C  
ATOM    487  CD1 ILE A  34      -2.751   1.119   1.955  1.00  0.00           C  
ATOM    488  H   ILE A  34      -4.929  -1.802   4.655  1.00  0.00           H  
ATOM    489  HA  ILE A  34      -2.817  -0.115   5.778  1.00  0.00           H  
ATOM    490  HB  ILE A  34      -4.949   0.453   3.721  1.00  0.00           H  
ATOM    491 HG12 ILE A  34      -1.955   0.115   3.631  1.00  0.00           H  
ATOM    492 HG13 ILE A  34      -3.179  -0.791   2.748  1.00  0.00           H  
ATOM    493 HG21 ILE A  34      -2.898   2.323   4.898  1.00  0.00           H  
ATOM    494 HG22 ILE A  34      -3.889   2.670   3.481  1.00  0.00           H  
ATOM    495 HG23 ILE A  34      -4.650   2.443   5.056  1.00  0.00           H  
ATOM    496 HD11 ILE A  34      -2.250   2.020   2.276  1.00  0.00           H  
ATOM    497 HD12 ILE A  34      -2.168   0.637   1.185  1.00  0.00           H  
ATOM    498 HD13 ILE A  34      -3.726   1.371   1.563  1.00  0.00           H  
ATOM    499  N   LYS A  35      -4.180   1.419   7.249  1.00  0.00           N  
ATOM    500  CA  LYS A  35      -4.926   2.109   8.295  1.00  0.00           C  
ATOM    501  C   LYS A  35      -4.184   3.359   8.758  1.00  0.00           C  
ATOM    502  O   LYS A  35      -3.066   3.628   8.318  1.00  0.00           O  
ATOM    503  CB  LYS A  35      -5.162   1.174   9.483  1.00  0.00           C  
ATOM    504  CG  LYS A  35      -3.887   0.570  10.045  1.00  0.00           C  
ATOM    505  CD  LYS A  35      -3.549  -0.748   9.368  1.00  0.00           C  
ATOM    506  CE  LYS A  35      -2.048  -0.989   9.334  1.00  0.00           C  
ATOM    507  NZ  LYS A  35      -1.425  -0.799  10.673  1.00  0.00           N  
ATOM    508  H   LYS A  35      -3.243   1.662   7.090  1.00  0.00           H  
ATOM    509  HA  LYS A  35      -5.879   2.403   7.884  1.00  0.00           H  
ATOM    510  HB2 LYS A  35      -5.650   1.729  10.271  1.00  0.00           H  
ATOM    511  HB3 LYS A  35      -5.809   0.368   9.168  1.00  0.00           H  
ATOM    512  HG2 LYS A  35      -3.072   1.261   9.888  1.00  0.00           H  
ATOM    513  HG3 LYS A  35      -4.017   0.398  11.104  1.00  0.00           H  
ATOM    514  HD2 LYS A  35      -4.019  -1.553   9.913  1.00  0.00           H  
ATOM    515  HD3 LYS A  35      -3.926  -0.730   8.355  1.00  0.00           H  
ATOM    516  HE2 LYS A  35      -1.866  -2.000   9.002  1.00  0.00           H  
ATOM    517  HE3 LYS A  35      -1.602  -0.295   8.637  1.00  0.00           H  
ATOM    518  HZ1 LYS A  35      -1.906  -1.393  11.378  1.00  0.00           H  
ATOM    519  HZ2 LYS A  35      -1.502   0.196  10.965  1.00  0.00           H  
ATOM    520  HZ3 LYS A  35      -0.420  -1.063  10.640  1.00  0.00           H  
ATOM    521  N   ASP A  36      -4.812   4.119   9.649  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -4.210   5.339  10.173  1.00  0.00           C  
ATOM    523  C   ASP A  36      -3.772   6.260   9.039  1.00  0.00           C  
ATOM    524  O   ASP A  36      -2.671   6.811   9.065  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -3.013   5.000  11.063  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -3.412   4.776  12.509  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -3.544   5.773  13.250  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -3.592   3.604  12.899  1.00  0.00           O  
ATOM    529  H   ASP A  36      -5.702   3.852   9.961  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -4.955   5.848  10.766  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -2.542   4.100  10.696  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -2.304   5.814  11.026  1.00  0.00           H  
ATOM    533  N   ILE A  37      -4.639   6.420   8.045  1.00  0.00           N  
ATOM    534  CA  ILE A  37      -4.341   7.274   6.902  1.00  0.00           C  
ATOM    535  C   ILE A  37      -4.386   8.748   7.290  1.00  0.00           C  
ATOM    536  O   ILE A  37      -5.398   9.235   7.794  1.00  0.00           O  
ATOM    537  CB  ILE A  37      -5.326   7.028   5.744  1.00  0.00           C  
ATOM    538  CG1 ILE A  37      -5.077   5.656   5.115  1.00  0.00           C  
ATOM    539  CG2 ILE A  37      -5.199   8.127   4.699  1.00  0.00           C  
ATOM    540  CD1 ILE A  37      -5.853   5.427   3.837  1.00  0.00           C  
ATOM    541  H   ILE A  37      -5.500   5.953   8.082  1.00  0.00           H  
ATOM    542  HA  ILE A  37      -3.345   7.034   6.558  1.00  0.00           H  
ATOM    543  HB  ILE A  37      -6.329   7.057   6.142  1.00  0.00           H  
ATOM    544 HG12 ILE A  37      -4.027   5.556   4.888  1.00  0.00           H  
ATOM    545 HG13 ILE A  37      -5.363   4.888   5.820  1.00  0.00           H  
ATOM    546 HG21 ILE A  37      -5.920   7.960   3.912  1.00  0.00           H  
ATOM    547 HG22 ILE A  37      -5.387   9.085   5.160  1.00  0.00           H  
ATOM    548 HG23 ILE A  37      -4.203   8.116   4.284  1.00  0.00           H  
ATOM    549 HD11 ILE A  37      -6.911   5.512   4.037  1.00  0.00           H  
ATOM    550 HD12 ILE A  37      -5.564   6.164   3.103  1.00  0.00           H  
ATOM    551 HD13 ILE A  37      -5.638   4.438   3.458  1.00  0.00           H  
ATOM    552  N   GLU A  38      -3.285   9.452   7.050  1.00  0.00           N  
ATOM    553  CA  GLU A  38      -3.200  10.871   7.374  1.00  0.00           C  
ATOM    554  C   GLU A  38      -3.927  11.712   6.329  1.00  0.00           C  
ATOM    555  O   GLU A  38      -3.911  11.414   5.134  1.00  0.00           O  
ATOM    556  CB  GLU A  38      -1.737  11.309   7.469  1.00  0.00           C  
ATOM    557  CG  GLU A  38      -1.076  10.940   8.786  1.00  0.00           C  
ATOM    558  CD  GLU A  38      -1.369  11.942   9.886  1.00  0.00           C  
ATOM    559  OE1 GLU A  38      -2.401  11.785  10.572  1.00  0.00           O  
ATOM    560  OE2 GLU A  38      -0.566  12.882  10.062  1.00  0.00           O  
ATOM    561  H   GLU A  38      -2.511   9.006   6.646  1.00  0.00           H  
ATOM    562  HA  GLU A  38      -3.674  11.021   8.332  1.00  0.00           H  
ATOM    563  HB2 GLU A  38      -1.182  10.844   6.668  1.00  0.00           H  
ATOM    564  HB3 GLU A  38      -1.687  12.382   7.353  1.00  0.00           H  
ATOM    565  HG2 GLU A  38      -1.436   9.971   9.097  1.00  0.00           H  
ATOM    566  HG3 GLU A  38      -0.007  10.895   8.637  1.00  0.00           H  
ATOM    567  N   PRO A  39      -4.583  12.788   6.787  1.00  0.00           N  
ATOM    568  CA  PRO A  39      -5.329  13.695   5.909  1.00  0.00           C  
ATOM    569  C   PRO A  39      -4.411  14.515   5.009  1.00  0.00           C  
ATOM    570  O   PRO A  39      -3.241  14.726   5.325  1.00  0.00           O  
ATOM    571  CB  PRO A  39      -6.071  14.607   6.889  1.00  0.00           C  
ATOM    572  CG  PRO A  39      -5.247  14.581   8.130  1.00  0.00           C  
ATOM    573  CD  PRO A  39      -4.645  13.204   8.199  1.00  0.00           C  
ATOM    574  HA  PRO A  39      -6.043  13.159   5.301  1.00  0.00           H  
ATOM    575  HB2 PRO A  39      -6.136  15.604   6.478  1.00  0.00           H  
ATOM    576  HB3 PRO A  39      -7.063  14.219   7.066  1.00  0.00           H  
ATOM    577  HG2 PRO A  39      -4.469  15.327   8.070  1.00  0.00           H  
ATOM    578  HG3 PRO A  39      -5.874  14.758   8.991  1.00  0.00           H  
ATOM    579  HD2 PRO A  39      -3.657  13.245   8.633  1.00  0.00           H  
ATOM    580  HD3 PRO A  39      -5.282  12.542   8.767  1.00  0.00           H  
ATOM    581  N   GLY A  40      -4.951  14.977   3.885  1.00  0.00           N  
ATOM    582  CA  GLY A  40      -4.166  15.770   2.957  1.00  0.00           C  
ATOM    583  C   GLY A  40      -2.735  15.283   2.845  1.00  0.00           C  
ATOM    584  O   GLY A  40      -1.831  16.059   2.535  1.00  0.00           O  
ATOM    585  H   GLY A  40      -5.889  14.778   3.685  1.00  0.00           H  
ATOM    586  HA2 GLY A  40      -4.628  15.725   1.982  1.00  0.00           H  
ATOM    587  HA3 GLY A  40      -4.160  16.796   3.294  1.00  0.00           H  
ATOM    588  N   SER A  41      -2.528  13.995   3.098  1.00  0.00           N  
ATOM    589  CA  SER A  41      -1.195  13.407   3.029  1.00  0.00           C  
ATOM    590  C   SER A  41      -0.978  12.708   1.691  1.00  0.00           C  
ATOM    591  O   SER A  41      -1.921  12.281   1.025  1.00  0.00           O  
ATOM    592  CB  SER A  41      -0.993  12.414   4.175  1.00  0.00           C  
ATOM    593  OG  SER A  41      -1.620  11.175   3.892  1.00  0.00           O  
ATOM    594  H   SER A  41      -3.290  13.427   3.340  1.00  0.00           H  
ATOM    595  HA  SER A  41      -0.475  14.206   3.126  1.00  0.00           H  
ATOM    596  HB2 SER A  41       0.063  12.245   4.320  1.00  0.00           H  
ATOM    597  HB3 SER A  41      -1.420  12.821   5.081  1.00  0.00           H  
ATOM    598  HG  SER A  41      -2.501  11.333   3.545  1.00  0.00           H  
ATOM    599  N   PRO A  42       0.295  12.587   1.287  1.00  0.00           N  
ATOM    600  CA  PRO A  42       0.667  11.940   0.025  1.00  0.00           C  
ATOM    601  C   PRO A  42      -0.027  10.596  -0.164  1.00  0.00           C  
ATOM    602  O   PRO A  42      -0.223  10.140  -1.290  1.00  0.00           O  
ATOM    603  CB  PRO A  42       2.180  11.746   0.159  1.00  0.00           C  
ATOM    604  CG  PRO A  42       2.616  12.812   1.103  1.00  0.00           C  
ATOM    605  CD  PRO A  42       1.469  13.073   2.031  1.00  0.00           C  
ATOM    606  HA  PRO A  42       0.457  12.575  -0.823  1.00  0.00           H  
ATOM    607  HB2 PRO A  42       2.386  10.760   0.552  1.00  0.00           H  
ATOM    608  HB3 PRO A  42       2.647  11.859  -0.807  1.00  0.00           H  
ATOM    609  HG2 PRO A  42       3.473  12.476   1.666  1.00  0.00           H  
ATOM    610  HG3 PRO A  42       2.855  13.712   0.556  1.00  0.00           H  
ATOM    611  HD2 PRO A  42       1.600  12.520   2.949  1.00  0.00           H  
ATOM    612  HD3 PRO A  42       1.386  14.130   2.233  1.00  0.00           H  
ATOM    613  N   ALA A  43      -0.399   9.966   0.946  1.00  0.00           N  
ATOM    614  CA  ALA A  43      -1.074   8.675   0.902  1.00  0.00           C  
ATOM    615  C   ALA A  43      -2.560   8.842   0.604  1.00  0.00           C  
ATOM    616  O   ALA A  43      -3.123   8.119  -0.217  1.00  0.00           O  
ATOM    617  CB  ALA A  43      -0.878   7.931   2.215  1.00  0.00           C  
ATOM    618  H   ALA A  43      -0.216  10.380   1.815  1.00  0.00           H  
ATOM    619  HA  ALA A  43      -0.623   8.089   0.114  1.00  0.00           H  
ATOM    620  HB1 ALA A  43      -1.697   8.157   2.881  1.00  0.00           H  
ATOM    621  HB2 ALA A  43      -0.850   6.868   2.026  1.00  0.00           H  
ATOM    622  HB3 ALA A  43       0.052   8.241   2.668  1.00  0.00           H  
ATOM    623  N   GLU A  44      -3.190   9.801   1.277  1.00  0.00           N  
ATOM    624  CA  GLU A  44      -4.612  10.061   1.084  1.00  0.00           C  
ATOM    625  C   GLU A  44      -4.872  10.665  -0.293  1.00  0.00           C  
ATOM    626  O   GLU A  44      -5.823  10.290  -0.977  1.00  0.00           O  
ATOM    627  CB  GLU A  44      -5.133  11.001   2.172  1.00  0.00           C  
ATOM    628  CG  GLU A  44      -6.549  11.493   1.925  1.00  0.00           C  
ATOM    629  CD  GLU A  44      -6.617  12.557   0.847  1.00  0.00           C  
ATOM    630  OE1 GLU A  44      -5.850  13.538   0.934  1.00  0.00           O  
ATOM    631  OE2 GLU A  44      -7.437  12.409  -0.083  1.00  0.00           O  
ATOM    632  H   GLU A  44      -2.687  10.344   1.918  1.00  0.00           H  
ATOM    633  HA  GLU A  44      -5.134   9.119   1.154  1.00  0.00           H  
ATOM    634  HB2 GLU A  44      -5.114  10.482   3.119  1.00  0.00           H  
ATOM    635  HB3 GLU A  44      -4.481  11.860   2.231  1.00  0.00           H  
ATOM    636  HG2 GLU A  44      -7.160  10.656   1.622  1.00  0.00           H  
ATOM    637  HG3 GLU A  44      -6.939  11.907   2.844  1.00  0.00           H  
ATOM    638  N   ALA A  45      -4.020  11.604  -0.692  1.00  0.00           N  
ATOM    639  CA  ALA A  45      -4.156  12.259  -1.986  1.00  0.00           C  
ATOM    640  C   ALA A  45      -3.828  11.300  -3.125  1.00  0.00           C  
ATOM    641  O   ALA A  45      -4.334  11.446  -4.237  1.00  0.00           O  
ATOM    642  CB  ALA A  45      -3.259  13.487  -2.053  1.00  0.00           C  
ATOM    643  H   ALA A  45      -3.281  11.860  -0.101  1.00  0.00           H  
ATOM    644  HA  ALA A  45      -5.180  12.587  -2.088  1.00  0.00           H  
ATOM    645  HB1 ALA A  45      -2.272  13.193  -2.380  1.00  0.00           H  
ATOM    646  HB2 ALA A  45      -3.673  14.197  -2.753  1.00  0.00           H  
ATOM    647  HB3 ALA A  45      -3.194  13.939  -1.075  1.00  0.00           H  
ATOM    648  N   ALA A  46      -2.979  10.318  -2.840  1.00  0.00           N  
ATOM    649  CA  ALA A  46      -2.585   9.334  -3.840  1.00  0.00           C  
ATOM    650  C   ALA A  46      -3.789   8.536  -4.329  1.00  0.00           C  
ATOM    651  O   ALA A  46      -3.806   8.049  -5.459  1.00  0.00           O  
ATOM    652  CB  ALA A  46      -1.526   8.400  -3.273  1.00  0.00           C  
ATOM    653  H   ALA A  46      -2.609  10.254  -1.935  1.00  0.00           H  
ATOM    654  HA  ALA A  46      -2.152   9.863  -4.677  1.00  0.00           H  
ATOM    655  HB1 ALA A  46      -1.834   8.060  -2.295  1.00  0.00           H  
ATOM    656  HB2 ALA A  46      -1.407   7.551  -3.929  1.00  0.00           H  
ATOM    657  HB3 ALA A  46      -0.588   8.927  -3.192  1.00  0.00           H  
ATOM    658  N   GLY A  47      -4.796   8.406  -3.470  1.00  0.00           N  
ATOM    659  CA  GLY A  47      -5.990   7.666  -3.833  1.00  0.00           C  
ATOM    660  C   GLY A  47      -6.164   6.406  -3.008  1.00  0.00           C  
ATOM    661  O   GLY A  47      -7.050   5.594  -3.281  1.00  0.00           O  
ATOM    662  H   GLY A  47      -4.727   8.816  -2.582  1.00  0.00           H  
ATOM    663  HA2 GLY A  47      -6.852   8.300  -3.689  1.00  0.00           H  
ATOM    664  HA3 GLY A  47      -5.927   7.393  -4.877  1.00  0.00           H  
ATOM    665  N   LEU A  48      -5.318   6.241  -1.998  1.00  0.00           N  
ATOM    666  CA  LEU A  48      -5.381   5.069  -1.131  1.00  0.00           C  
ATOM    667  C   LEU A  48      -6.729   4.990  -0.420  1.00  0.00           C  
ATOM    668  O   LEU A  48      -7.627   5.792  -0.677  1.00  0.00           O  
ATOM    669  CB  LEU A  48      -4.251   5.110  -0.102  1.00  0.00           C  
ATOM    670  CG  LEU A  48      -2.939   4.443  -0.518  1.00  0.00           C  
ATOM    671  CD1 LEU A  48      -1.959   4.423   0.644  1.00  0.00           C  
ATOM    672  CD2 LEU A  48      -3.197   3.031  -1.025  1.00  0.00           C  
ATOM    673  H   LEU A  48      -4.634   6.922  -1.830  1.00  0.00           H  
ATOM    674  HA  LEU A  48      -5.262   4.192  -1.750  1.00  0.00           H  
ATOM    675  HB2 LEU A  48      -4.040   6.146   0.116  1.00  0.00           H  
ATOM    676  HB3 LEU A  48      -4.603   4.620   0.795  1.00  0.00           H  
ATOM    677  HG  LEU A  48      -2.492   5.012  -1.321  1.00  0.00           H  
ATOM    678 HD11 LEU A  48      -1.695   5.435   0.910  1.00  0.00           H  
ATOM    679 HD12 LEU A  48      -1.069   3.883   0.355  1.00  0.00           H  
ATOM    680 HD13 LEU A  48      -2.416   3.934   1.493  1.00  0.00           H  
ATOM    681 HD21 LEU A  48      -4.206   2.738  -0.774  1.00  0.00           H  
ATOM    682 HD22 LEU A  48      -2.499   2.350  -0.562  1.00  0.00           H  
ATOM    683 HD23 LEU A  48      -3.070   3.006  -2.097  1.00  0.00           H  
ATOM    684  N   LYS A  49      -6.863   4.018   0.476  1.00  0.00           N  
ATOM    685  CA  LYS A  49      -8.099   3.835   1.227  1.00  0.00           C  
ATOM    686  C   LYS A  49      -7.876   2.917   2.425  1.00  0.00           C  
ATOM    687  O   LYS A  49      -7.125   1.946   2.344  1.00  0.00           O  
ATOM    688  CB  LYS A  49      -9.189   3.255   0.323  1.00  0.00           C  
ATOM    689  CG  LYS A  49      -9.852   4.290  -0.570  1.00  0.00           C  
ATOM    690  CD  LYS A  49     -11.261   3.872  -0.957  1.00  0.00           C  
ATOM    691  CE  LYS A  49     -11.249   2.827  -2.062  1.00  0.00           C  
ATOM    692  NZ  LYS A  49     -12.477   2.893  -2.901  1.00  0.00           N  
ATOM    693  H   LYS A  49      -6.111   3.409   0.636  1.00  0.00           H  
ATOM    694  HA  LYS A  49      -8.416   4.803   1.585  1.00  0.00           H  
ATOM    695  HB2 LYS A  49      -8.751   2.495  -0.306  1.00  0.00           H  
ATOM    696  HB3 LYS A  49      -9.951   2.804   0.942  1.00  0.00           H  
ATOM    697  HG2 LYS A  49      -9.899   5.231  -0.042  1.00  0.00           H  
ATOM    698  HG3 LYS A  49      -9.262   4.408  -1.468  1.00  0.00           H  
ATOM    699  HD2 LYS A  49     -11.755   3.458  -0.090  1.00  0.00           H  
ATOM    700  HD3 LYS A  49     -11.803   4.741  -1.301  1.00  0.00           H  
ATOM    701  HE2 LYS A  49     -10.386   2.994  -2.688  1.00  0.00           H  
ATOM    702  HE3 LYS A  49     -11.182   1.847  -1.612  1.00  0.00           H  
ATOM    703  HZ1 LYS A  49     -12.238   2.723  -3.898  1.00  0.00           H  
ATOM    704  HZ2 LYS A  49     -12.917   3.831  -2.817  1.00  0.00           H  
ATOM    705  HZ3 LYS A  49     -13.160   2.172  -2.592  1.00  0.00           H  
ATOM    706  N   ASN A  50      -8.535   3.231   3.536  1.00  0.00           N  
ATOM    707  CA  ASN A  50      -8.410   2.433   4.750  1.00  0.00           C  
ATOM    708  C   ASN A  50      -8.821   0.986   4.495  1.00  0.00           C  
ATOM    709  O   ASN A  50      -9.502   0.687   3.516  1.00  0.00           O  
ATOM    710  CB  ASN A  50      -9.268   3.029   5.868  1.00  0.00           C  
ATOM    711  CG  ASN A  50      -8.826   4.428   6.252  1.00  0.00           C  
ATOM    712  OD1 ASN A  50      -9.562   5.397   6.062  1.00  0.00           O  
ATOM    713  ND2 ASN A  50      -7.619   4.540   6.794  1.00  0.00           N  
ATOM    714  H   ASN A  50      -9.120   4.017   3.539  1.00  0.00           H  
ATOM    715  HA  ASN A  50      -7.374   2.453   5.054  1.00  0.00           H  
ATOM    716  HB2 ASN A  50     -10.296   3.075   5.539  1.00  0.00           H  
ATOM    717  HB3 ASN A  50      -9.201   2.398   6.741  1.00  0.00           H  
ATOM    718 HD21 ASN A  50      -7.089   3.724   6.915  1.00  0.00           H  
ATOM    719 HD22 ASN A  50      -7.309   5.433   7.053  1.00  0.00           H  
ATOM    720  N   ASN A  51      -8.401   0.092   5.385  1.00  0.00           N  
ATOM    721  CA  ASN A  51      -8.726  -1.324   5.257  1.00  0.00           C  
ATOM    722  C   ASN A  51      -8.366  -1.841   3.868  1.00  0.00           C  
ATOM    723  O   ASN A  51      -9.016  -2.745   3.342  1.00  0.00           O  
ATOM    724  CB  ASN A  51     -10.214  -1.555   5.530  1.00  0.00           C  
ATOM    725  CG  ASN A  51     -11.088  -1.117   4.370  1.00  0.00           C  
ATOM    726  OD1 ASN A  51     -11.239  -1.840   3.385  1.00  0.00           O  
ATOM    727  ND2 ASN A  51     -11.669   0.071   4.483  1.00  0.00           N  
ATOM    728  H   ASN A  51      -7.861   0.391   6.146  1.00  0.00           H  
ATOM    729  HA  ASN A  51      -8.147  -1.864   5.991  1.00  0.00           H  
ATOM    730  HB2 ASN A  51     -10.382  -2.607   5.705  1.00  0.00           H  
ATOM    731  HB3 ASN A  51     -10.504  -0.997   6.407  1.00  0.00           H  
ATOM    732 HD21 ASN A  51     -11.503   0.593   5.297  1.00  0.00           H  
ATOM    733 HD22 ASN A  51     -12.240   0.379   3.749  1.00  0.00           H  
ATOM    734  N   ASP A  52      -7.325  -1.262   3.279  1.00  0.00           N  
ATOM    735  CA  ASP A  52      -6.877  -1.665   1.951  1.00  0.00           C  
ATOM    736  C   ASP A  52      -5.860  -2.799   2.041  1.00  0.00           C  
ATOM    737  O   ASP A  52      -4.861  -2.695   2.755  1.00  0.00           O  
ATOM    738  CB  ASP A  52      -6.266  -0.473   1.212  1.00  0.00           C  
ATOM    739  CG  ASP A  52      -7.294   0.296   0.405  1.00  0.00           C  
ATOM    740  OD1 ASP A  52      -8.481  -0.090   0.434  1.00  0.00           O  
ATOM    741  OD2 ASP A  52      -6.911   1.285  -0.254  1.00  0.00           O  
ATOM    742  H   ASP A  52      -6.846  -0.547   3.748  1.00  0.00           H  
ATOM    743  HA  ASP A  52      -7.738  -2.014   1.401  1.00  0.00           H  
ATOM    744  HB2 ASP A  52      -5.824   0.200   1.932  1.00  0.00           H  
ATOM    745  HB3 ASP A  52      -5.500  -0.829   0.539  1.00  0.00           H  
ATOM    746  N   LEU A  53      -6.120  -3.880   1.315  1.00  0.00           N  
ATOM    747  CA  LEU A  53      -5.228  -5.034   1.314  1.00  0.00           C  
ATOM    748  C   LEU A  53      -4.279  -4.987   0.121  1.00  0.00           C  
ATOM    749  O   LEU A  53      -4.702  -5.109  -1.029  1.00  0.00           O  
ATOM    750  CB  LEU A  53      -6.040  -6.331   1.283  1.00  0.00           C  
ATOM    751  CG  LEU A  53      -5.232  -7.629   1.317  1.00  0.00           C  
ATOM    752  CD1 LEU A  53      -4.770  -8.007  -0.081  1.00  0.00           C  
ATOM    753  CD2 LEU A  53      -4.042  -7.492   2.255  1.00  0.00           C  
ATOM    754  H   LEU A  53      -6.932  -3.904   0.766  1.00  0.00           H  
ATOM    755  HA  LEU A  53      -4.647  -5.004   2.223  1.00  0.00           H  
ATOM    756  HB2 LEU A  53      -6.698  -6.328   2.138  1.00  0.00           H  
ATOM    757  HB3 LEU A  53      -6.629  -6.330   0.377  1.00  0.00           H  
ATOM    758  HG  LEU A  53      -5.861  -8.427   1.688  1.00  0.00           H  
ATOM    759 HD11 LEU A  53      -5.153  -8.984  -0.334  1.00  0.00           H  
ATOM    760 HD12 LEU A  53      -3.691  -8.023  -0.112  1.00  0.00           H  
ATOM    761 HD13 LEU A  53      -5.139  -7.281  -0.791  1.00  0.00           H  
ATOM    762 HD21 LEU A  53      -4.342  -6.953   3.142  1.00  0.00           H  
ATOM    763 HD22 LEU A  53      -3.251  -6.950   1.756  1.00  0.00           H  
ATOM    764 HD23 LEU A  53      -3.687  -8.473   2.533  1.00  0.00           H  
ATOM    765  N   VAL A  54      -2.991  -4.811   0.402  1.00  0.00           N  
ATOM    766  CA  VAL A  54      -1.981  -4.751  -0.647  1.00  0.00           C  
ATOM    767  C   VAL A  54      -1.346  -6.118  -0.877  1.00  0.00           C  
ATOM    768  O   VAL A  54      -0.793  -6.721   0.044  1.00  0.00           O  
ATOM    769  CB  VAL A  54      -0.875  -3.735  -0.304  1.00  0.00           C  
ATOM    770  CG1 VAL A  54       0.134  -3.641  -1.438  1.00  0.00           C  
ATOM    771  CG2 VAL A  54      -1.480  -2.372  -0.003  1.00  0.00           C  
ATOM    772  H   VAL A  54      -2.715  -4.720   1.338  1.00  0.00           H  
ATOM    773  HA  VAL A  54      -2.464  -4.432  -1.559  1.00  0.00           H  
ATOM    774  HB  VAL A  54      -0.359  -4.080   0.580  1.00  0.00           H  
ATOM    775 HG11 VAL A  54       0.173  -4.584  -1.964  1.00  0.00           H  
ATOM    776 HG12 VAL A  54      -0.163  -2.859  -2.121  1.00  0.00           H  
ATOM    777 HG13 VAL A  54       1.109  -3.414  -1.034  1.00  0.00           H  
ATOM    778 HG21 VAL A  54      -0.854  -1.850   0.705  1.00  0.00           H  
ATOM    779 HG22 VAL A  54      -1.547  -1.798  -0.916  1.00  0.00           H  
ATOM    780 HG23 VAL A  54      -2.468  -2.500   0.414  1.00  0.00           H  
ATOM    781  N   VAL A  55      -1.428  -6.603  -2.112  1.00  0.00           N  
ATOM    782  CA  VAL A  55      -0.860  -7.899  -2.464  1.00  0.00           C  
ATOM    783  C   VAL A  55       0.480  -7.737  -3.173  1.00  0.00           C  
ATOM    784  O   VAL A  55       1.302  -8.652  -3.185  1.00  0.00           O  
ATOM    785  CB  VAL A  55      -1.813  -8.702  -3.368  1.00  0.00           C  
ATOM    786  CG1 VAL A  55      -3.051  -9.128  -2.594  1.00  0.00           C  
ATOM    787  CG2 VAL A  55      -2.195  -7.889  -4.595  1.00  0.00           C  
ATOM    788  H   VAL A  55      -1.881  -6.076  -2.803  1.00  0.00           H  
ATOM    789  HA  VAL A  55      -0.708  -8.456  -1.551  1.00  0.00           H  
ATOM    790  HB  VAL A  55      -1.298  -9.593  -3.698  1.00  0.00           H  
ATOM    791 HG11 VAL A  55      -3.489  -9.996  -3.065  1.00  0.00           H  
ATOM    792 HG12 VAL A  55      -2.776  -9.369  -1.578  1.00  0.00           H  
ATOM    793 HG13 VAL A  55      -3.769  -8.321  -2.591  1.00  0.00           H  
ATOM    794 HG21 VAL A  55      -2.784  -8.501  -5.263  1.00  0.00           H  
ATOM    795 HG22 VAL A  55      -2.774  -7.028  -4.292  1.00  0.00           H  
ATOM    796 HG23 VAL A  55      -1.301  -7.560  -5.102  1.00  0.00           H  
ATOM    797  N   ALA A  56       0.693  -6.566  -3.764  1.00  0.00           N  
ATOM    798  CA  ALA A  56       1.934  -6.282  -4.474  1.00  0.00           C  
ATOM    799  C   ALA A  56       2.399  -4.853  -4.217  1.00  0.00           C  
ATOM    800  O   ALA A  56       1.590  -3.965  -3.949  1.00  0.00           O  
ATOM    801  CB  ALA A  56       1.755  -6.521  -5.966  1.00  0.00           C  
ATOM    802  H   ALA A  56      -0.001  -5.875  -3.720  1.00  0.00           H  
ATOM    803  HA  ALA A  56       2.688  -6.966  -4.113  1.00  0.00           H  
ATOM    804  HB1 ALA A  56       1.514  -5.587  -6.452  1.00  0.00           H  
ATOM    805  HB2 ALA A  56       2.671  -6.917  -6.379  1.00  0.00           H  
ATOM    806  HB3 ALA A  56       0.954  -7.227  -6.123  1.00  0.00           H  
ATOM    807  N   VAL A  57       3.709  -4.638  -4.299  1.00  0.00           N  
ATOM    808  CA  VAL A  57       4.282  -3.316  -4.076  1.00  0.00           C  
ATOM    809  C   VAL A  57       5.374  -3.011  -5.095  1.00  0.00           C  
ATOM    810  O   VAL A  57       6.439  -3.627  -5.082  1.00  0.00           O  
ATOM    811  CB  VAL A  57       4.869  -3.191  -2.658  1.00  0.00           C  
ATOM    812  CG1 VAL A  57       5.422  -1.793  -2.430  1.00  0.00           C  
ATOM    813  CG2 VAL A  57       3.818  -3.535  -1.614  1.00  0.00           C  
ATOM    814  H   VAL A  57       4.303  -5.386  -4.517  1.00  0.00           H  
ATOM    815  HA  VAL A  57       3.491  -2.587  -4.181  1.00  0.00           H  
ATOM    816  HB  VAL A  57       5.683  -3.896  -2.564  1.00  0.00           H  
ATOM    817 HG11 VAL A  57       5.249  -1.190  -3.309  1.00  0.00           H  
ATOM    818 HG12 VAL A  57       4.927  -1.344  -1.581  1.00  0.00           H  
ATOM    819 HG13 VAL A  57       6.483  -1.852  -2.238  1.00  0.00           H  
ATOM    820 HG21 VAL A  57       3.300  -2.636  -1.316  1.00  0.00           H  
ATOM    821 HG22 VAL A  57       3.110  -4.236  -2.033  1.00  0.00           H  
ATOM    822 HG23 VAL A  57       4.296  -3.978  -0.753  1.00  0.00           H  
ATOM    823  N   ASN A  58       5.101  -2.057  -5.979  1.00  0.00           N  
ATOM    824  CA  ASN A  58       6.061  -1.669  -7.006  1.00  0.00           C  
ATOM    825  C   ASN A  58       6.254  -2.792  -8.021  1.00  0.00           C  
ATOM    826  O   ASN A  58       7.348  -2.982  -8.552  1.00  0.00           O  
ATOM    827  CB  ASN A  58       7.404  -1.307  -6.369  1.00  0.00           C  
ATOM    828  CG  ASN A  58       7.245  -0.400  -5.164  1.00  0.00           C  
ATOM    829  OD1 ASN A  58       6.170   0.148  -4.922  1.00  0.00           O  
ATOM    830  ND2 ASN A  58       8.320  -0.237  -4.400  1.00  0.00           N  
ATOM    831  H   ASN A  58       4.234  -1.602  -5.939  1.00  0.00           H  
ATOM    832  HA  ASN A  58       5.669  -0.802  -7.516  1.00  0.00           H  
ATOM    833  HB2 ASN A  58       7.901  -2.212  -6.051  1.00  0.00           H  
ATOM    834  HB3 ASN A  58       8.018  -0.801  -7.099  1.00  0.00           H  
ATOM    835 HD21 ASN A  58       9.143  -0.705  -4.654  1.00  0.00           H  
ATOM    836 HD22 ASN A  58       8.245   0.343  -3.614  1.00  0.00           H  
ATOM    837  N   GLY A  59       5.183  -3.533  -8.287  1.00  0.00           N  
ATOM    838  CA  GLY A  59       5.255  -4.628  -9.237  1.00  0.00           C  
ATOM    839  C   GLY A  59       6.012  -5.822  -8.691  1.00  0.00           C  
ATOM    840  O   GLY A  59       6.845  -6.407  -9.382  1.00  0.00           O  
ATOM    841  H   GLY A  59       4.337  -3.336  -7.833  1.00  0.00           H  
ATOM    842  HA2 GLY A  59       4.251  -4.936  -9.491  1.00  0.00           H  
ATOM    843  HA3 GLY A  59       5.751  -4.280 -10.131  1.00  0.00           H  
ATOM    844  N   LYS A  60       5.724  -6.183  -7.445  1.00  0.00           N  
ATOM    845  CA  LYS A  60       6.383  -7.315  -6.804  1.00  0.00           C  
ATOM    846  C   LYS A  60       5.487  -7.933  -5.736  1.00  0.00           C  
ATOM    847  O   LYS A  60       5.089  -7.263  -4.782  1.00  0.00           O  
ATOM    848  CB  LYS A  60       7.709  -6.873  -6.180  1.00  0.00           C  
ATOM    849  CG  LYS A  60       8.639  -6.177  -7.159  1.00  0.00           C  
ATOM    850  CD  LYS A  60      10.063  -6.123  -6.631  1.00  0.00           C  
ATOM    851  CE  LYS A  60      10.934  -5.201  -7.471  1.00  0.00           C  
ATOM    852  NZ  LYS A  60      11.053  -5.678  -8.877  1.00  0.00           N  
ATOM    853  H   LYS A  60       5.049  -5.677  -6.944  1.00  0.00           H  
ATOM    854  HA  LYS A  60       6.582  -8.056  -7.563  1.00  0.00           H  
ATOM    855  HB2 LYS A  60       7.501  -6.193  -5.367  1.00  0.00           H  
ATOM    856  HB3 LYS A  60       8.217  -7.743  -5.790  1.00  0.00           H  
ATOM    857  HG2 LYS A  60       8.633  -6.717  -8.094  1.00  0.00           H  
ATOM    858  HG3 LYS A  60       8.286  -5.168  -7.321  1.00  0.00           H  
ATOM    859  HD2 LYS A  60      10.048  -5.758  -5.615  1.00  0.00           H  
ATOM    860  HD3 LYS A  60      10.483  -7.119  -6.653  1.00  0.00           H  
ATOM    861  HE2 LYS A  60      10.495  -4.214  -7.471  1.00  0.00           H  
ATOM    862  HE3 LYS A  60      11.919  -5.157  -7.030  1.00  0.00           H  
ATOM    863  HZ1 LYS A  60      10.139  -5.582  -9.365  1.00  0.00           H  
ATOM    864  HZ2 LYS A  60      11.338  -6.678  -8.892  1.00  0.00           H  
ATOM    865  HZ3 LYS A  60      11.766  -5.117  -9.385  1.00  0.00           H  
ATOM    866  N   SER A  61       5.175  -9.214  -5.900  1.00  0.00           N  
ATOM    867  CA  SER A  61       4.324  -9.922  -4.951  1.00  0.00           C  
ATOM    868  C   SER A  61       4.872  -9.797  -3.532  1.00  0.00           C  
ATOM    869  O   SER A  61       5.895 -10.393  -3.195  1.00  0.00           O  
ATOM    870  CB  SER A  61       4.209 -11.398  -5.337  1.00  0.00           C  
ATOM    871  OG  SER A  61       4.229 -11.559  -6.745  1.00  0.00           O  
ATOM    872  H   SER A  61       5.523  -9.694  -6.681  1.00  0.00           H  
ATOM    873  HA  SER A  61       3.343  -9.472  -4.986  1.00  0.00           H  
ATOM    874  HB2 SER A  61       5.038 -11.944  -4.913  1.00  0.00           H  
ATOM    875  HB3 SER A  61       3.281 -11.796  -4.954  1.00  0.00           H  
ATOM    876  HG  SER A  61       4.602 -12.416  -6.964  1.00  0.00           H  
ATOM    877  N   VAL A  62       4.184  -9.018  -2.705  1.00  0.00           N  
ATOM    878  CA  VAL A  62       4.600  -8.815  -1.322  1.00  0.00           C  
ATOM    879  C   VAL A  62       3.711  -9.596  -0.361  1.00  0.00           C  
ATOM    880  O   VAL A  62       4.123  -9.925   0.751  1.00  0.00           O  
ATOM    881  CB  VAL A  62       4.565  -7.323  -0.939  1.00  0.00           C  
ATOM    882  CG1 VAL A  62       5.215  -6.478  -2.024  1.00  0.00           C  
ATOM    883  CG2 VAL A  62       3.135  -6.872  -0.685  1.00  0.00           C  
ATOM    884  H   VAL A  62       3.376  -8.569  -3.032  1.00  0.00           H  
ATOM    885  HA  VAL A  62       5.616  -9.166  -1.224  1.00  0.00           H  
ATOM    886  HB  VAL A  62       5.128  -7.193  -0.027  1.00  0.00           H  
ATOM    887 HG11 VAL A  62       5.720  -5.637  -1.571  1.00  0.00           H  
ATOM    888 HG12 VAL A  62       5.929  -7.078  -2.569  1.00  0.00           H  
ATOM    889 HG13 VAL A  62       4.455  -6.117  -2.702  1.00  0.00           H  
ATOM    890 HG21 VAL A  62       2.527  -7.101  -1.548  1.00  0.00           H  
ATOM    891 HG22 VAL A  62       2.742  -7.388   0.179  1.00  0.00           H  
ATOM    892 HG23 VAL A  62       3.119  -5.807  -0.506  1.00  0.00           H  
ATOM    893  N   GLU A  63       2.490  -9.889  -0.797  1.00  0.00           N  
ATOM    894  CA  GLU A  63       1.544 -10.632   0.026  1.00  0.00           C  
ATOM    895  C   GLU A  63       2.218 -11.835   0.681  1.00  0.00           C  
ATOM    896  O   GLU A  63       1.792 -12.299   1.738  1.00  0.00           O  
ATOM    897  CB  GLU A  63       0.355 -11.098  -0.818  1.00  0.00           C  
ATOM    898  CG  GLU A  63       0.556 -12.464  -1.451  1.00  0.00           C  
ATOM    899  CD  GLU A  63      -0.415 -12.731  -2.585  1.00  0.00           C  
ATOM    900  OE1 GLU A  63      -0.280 -12.086  -3.646  1.00  0.00           O  
ATOM    901  OE2 GLU A  63      -1.309 -13.585  -2.411  1.00  0.00           O  
ATOM    902  H   GLU A  63       2.220  -9.599  -1.693  1.00  0.00           H  
ATOM    903  HA  GLU A  63       1.186  -9.970   0.800  1.00  0.00           H  
ATOM    904  HB2 GLU A  63      -0.523 -11.140  -0.190  1.00  0.00           H  
ATOM    905  HB3 GLU A  63       0.188 -10.380  -1.608  1.00  0.00           H  
ATOM    906  HG2 GLU A  63       1.562 -12.524  -1.838  1.00  0.00           H  
ATOM    907  HG3 GLU A  63       0.418 -13.222  -0.693  1.00  0.00           H  
ATOM    908  N   ALA A  64       3.273 -12.333   0.044  1.00  0.00           N  
ATOM    909  CA  ALA A  64       4.008 -13.479   0.564  1.00  0.00           C  
ATOM    910  C   ALA A  64       4.917 -13.071   1.718  1.00  0.00           C  
ATOM    911  O   ALA A  64       5.092 -13.821   2.680  1.00  0.00           O  
ATOM    912  CB  ALA A  64       4.819 -14.133  -0.544  1.00  0.00           C  
ATOM    913  H   ALA A  64       3.565 -11.919  -0.794  1.00  0.00           H  
ATOM    914  HA  ALA A  64       3.288 -14.201   0.924  1.00  0.00           H  
ATOM    915  HB1 ALA A  64       4.391 -13.876  -1.502  1.00  0.00           H  
ATOM    916  HB2 ALA A  64       5.839 -13.781  -0.499  1.00  0.00           H  
ATOM    917  HB3 ALA A  64       4.802 -15.205  -0.418  1.00  0.00           H  
ATOM    918  N   LEU A  65       5.495 -11.879   1.617  1.00  0.00           N  
ATOM    919  CA  LEU A  65       6.388 -11.371   2.652  1.00  0.00           C  
ATOM    920  C   LEU A  65       5.614 -11.042   3.925  1.00  0.00           C  
ATOM    921  O   LEU A  65       4.383 -11.025   3.928  1.00  0.00           O  
ATOM    922  CB  LEU A  65       7.124 -10.127   2.153  1.00  0.00           C  
ATOM    923  CG  LEU A  65       8.408 -10.379   1.362  1.00  0.00           C  
ATOM    924  CD1 LEU A  65       8.887  -9.096   0.699  1.00  0.00           C  
ATOM    925  CD2 LEU A  65       9.489 -10.949   2.268  1.00  0.00           C  
ATOM    926  H   LEU A  65       5.317 -11.327   0.827  1.00  0.00           H  
ATOM    927  HA  LEU A  65       7.110 -12.142   2.874  1.00  0.00           H  
ATOM    928  HB2 LEU A  65       6.448  -9.575   1.518  1.00  0.00           H  
ATOM    929  HB3 LEU A  65       7.377  -9.525   3.014  1.00  0.00           H  
ATOM    930  HG  LEU A  65       8.207 -11.102   0.583  1.00  0.00           H  
ATOM    931 HD11 LEU A  65       8.989  -8.322   1.444  1.00  0.00           H  
ATOM    932 HD12 LEU A  65       8.169  -8.786  -0.046  1.00  0.00           H  
ATOM    933 HD13 LEU A  65       9.842  -9.271   0.226  1.00  0.00           H  
ATOM    934 HD21 LEU A  65       9.080 -11.763   2.847  1.00  0.00           H  
ATOM    935 HD22 LEU A  65       9.845 -10.176   2.934  1.00  0.00           H  
ATOM    936 HD23 LEU A  65      10.309 -11.311   1.666  1.00  0.00           H  
ATOM    937  N   ASP A  66       6.344 -10.778   5.003  1.00  0.00           N  
ATOM    938  CA  ASP A  66       5.726 -10.445   6.282  1.00  0.00           C  
ATOM    939  C   ASP A  66       5.674  -8.934   6.483  1.00  0.00           C  
ATOM    940  O   ASP A  66       6.084  -8.167   5.611  1.00  0.00           O  
ATOM    941  CB  ASP A  66       6.497 -11.099   7.430  1.00  0.00           C  
ATOM    942  CG  ASP A  66       6.823 -12.554   7.153  1.00  0.00           C  
ATOM    943  OD1 ASP A  66       7.712 -12.813   6.316  1.00  0.00           O  
ATOM    944  OD2 ASP A  66       6.190 -13.433   7.775  1.00  0.00           O  
ATOM    945  H   ASP A  66       7.322 -10.807   4.937  1.00  0.00           H  
ATOM    946  HA  ASP A  66       4.718 -10.830   6.273  1.00  0.00           H  
ATOM    947  HB2 ASP A  66       7.423 -10.565   7.583  1.00  0.00           H  
ATOM    948  HB3 ASP A  66       5.902 -11.047   8.330  1.00  0.00           H  
ATOM    949  N   HIS A  67       5.167  -8.513   7.637  1.00  0.00           N  
ATOM    950  CA  HIS A  67       5.061  -7.093   7.953  1.00  0.00           C  
ATOM    951  C   HIS A  67       6.335  -6.352   7.560  1.00  0.00           C  
ATOM    952  O   HIS A  67       6.286  -5.342   6.858  1.00  0.00           O  
ATOM    953  CB  HIS A  67       4.784  -6.900   9.445  1.00  0.00           C  
ATOM    954  CG  HIS A  67       4.690  -5.463   9.855  1.00  0.00           C  
ATOM    955  ND1 HIS A  67       3.673  -4.971  10.646  1.00  0.00           N  
ATOM    956  CD2 HIS A  67       5.495  -4.410   9.581  1.00  0.00           C  
ATOM    957  CE1 HIS A  67       3.856  -3.677  10.840  1.00  0.00           C  
ATOM    958  NE2 HIS A  67       4.954  -3.312  10.204  1.00  0.00           N  
ATOM    959  H   HIS A  67       4.857  -9.173   8.292  1.00  0.00           H  
ATOM    960  HA  HIS A  67       4.235  -6.689   7.388  1.00  0.00           H  
ATOM    961  HB2 HIS A  67       3.849  -7.378   9.695  1.00  0.00           H  
ATOM    962  HB3 HIS A  67       5.581  -7.358  10.014  1.00  0.00           H  
ATOM    963  HD1 HIS A  67       2.928  -5.493  11.010  1.00  0.00           H  
ATOM    964  HD2 HIS A  67       6.395  -4.428   8.983  1.00  0.00           H  
ATOM    965  HE1 HIS A  67       3.216  -3.028  11.419  1.00  0.00           H  
ATOM    966  HE2 HIS A  67       5.273  -2.390  10.112  1.00  0.00           H  
ATOM    967  N   ASP A  68       7.474  -6.861   8.018  1.00  0.00           N  
ATOM    968  CA  ASP A  68       8.762  -6.247   7.714  1.00  0.00           C  
ATOM    969  C   ASP A  68       9.041  -6.285   6.214  1.00  0.00           C  
ATOM    970  O   ASP A  68       9.221  -5.247   5.580  1.00  0.00           O  
ATOM    971  CB  ASP A  68       9.882  -6.960   8.472  1.00  0.00           C  
ATOM    972  CG  ASP A  68       9.703  -6.885   9.975  1.00  0.00           C  
ATOM    973  OD1 ASP A  68      10.153  -5.887  10.576  1.00  0.00           O  
ATOM    974  OD2 ASP A  68       9.114  -7.823  10.551  1.00  0.00           O  
ATOM    975  H   ASP A  68       7.448  -7.668   8.573  1.00  0.00           H  
ATOM    976  HA  ASP A  68       8.722  -5.217   8.033  1.00  0.00           H  
ATOM    977  HB2 ASP A  68       9.899  -8.001   8.182  1.00  0.00           H  
ATOM    978  HB3 ASP A  68      10.828  -6.505   8.216  1.00  0.00           H  
ATOM    979  N   GLY A  69       9.077  -7.491   5.654  1.00  0.00           N  
ATOM    980  CA  GLY A  69       9.336  -7.642   4.234  1.00  0.00           C  
ATOM    981  C   GLY A  69       8.610  -6.606   3.399  1.00  0.00           C  
ATOM    982  O   GLY A  69       9.236  -5.835   2.671  1.00  0.00           O  
ATOM    983  H   GLY A  69       8.926  -8.284   6.210  1.00  0.00           H  
ATOM    984  HA2 GLY A  69      10.398  -7.548   4.062  1.00  0.00           H  
ATOM    985  HA3 GLY A  69       9.016  -8.626   3.924  1.00  0.00           H  
ATOM    986  N   VAL A  70       7.285  -6.588   3.502  1.00  0.00           N  
ATOM    987  CA  VAL A  70       6.472  -5.639   2.750  1.00  0.00           C  
ATOM    988  C   VAL A  70       6.887  -4.203   3.048  1.00  0.00           C  
ATOM    989  O   VAL A  70       7.456  -3.520   2.196  1.00  0.00           O  
ATOM    990  CB  VAL A  70       4.975  -5.806   3.069  1.00  0.00           C  
ATOM    991  CG1 VAL A  70       4.135  -4.906   2.176  1.00  0.00           C  
ATOM    992  CG2 VAL A  70       4.557  -7.261   2.917  1.00  0.00           C  
ATOM    993  H   VAL A  70       6.843  -7.227   4.099  1.00  0.00           H  
ATOM    994  HA  VAL A  70       6.619  -5.835   1.698  1.00  0.00           H  
ATOM    995  HB  VAL A  70       4.811  -5.512   4.095  1.00  0.00           H  
ATOM    996 HG11 VAL A  70       4.614  -4.806   1.213  1.00  0.00           H  
ATOM    997 HG12 VAL A  70       3.154  -5.339   2.048  1.00  0.00           H  
ATOM    998 HG13 VAL A  70       4.042  -3.932   2.634  1.00  0.00           H  
ATOM    999 HG21 VAL A  70       4.745  -7.585   1.904  1.00  0.00           H  
ATOM   1000 HG22 VAL A  70       5.126  -7.873   3.602  1.00  0.00           H  
ATOM   1001 HG23 VAL A  70       3.505  -7.359   3.137  1.00  0.00           H  
ATOM   1002  N   VAL A  71       6.599  -3.750   4.264  1.00  0.00           N  
ATOM   1003  CA  VAL A  71       6.943  -2.394   4.676  1.00  0.00           C  
ATOM   1004  C   VAL A  71       8.344  -2.016   4.207  1.00  0.00           C  
ATOM   1005  O   VAL A  71       8.619  -0.852   3.919  1.00  0.00           O  
ATOM   1006  CB  VAL A  71       6.866  -2.236   6.206  1.00  0.00           C  
ATOM   1007  CG1 VAL A  71       7.403  -0.877   6.630  1.00  0.00           C  
ATOM   1008  CG2 VAL A  71       5.436  -2.428   6.689  1.00  0.00           C  
ATOM   1009  H   VAL A  71       6.145  -4.341   4.899  1.00  0.00           H  
ATOM   1010  HA  VAL A  71       6.230  -1.718   4.228  1.00  0.00           H  
ATOM   1011  HB  VAL A  71       7.482  -2.999   6.658  1.00  0.00           H  
ATOM   1012 HG11 VAL A  71       7.259  -0.167   5.829  1.00  0.00           H  
ATOM   1013 HG12 VAL A  71       6.875  -0.540   7.510  1.00  0.00           H  
ATOM   1014 HG13 VAL A  71       8.456  -0.960   6.852  1.00  0.00           H  
ATOM   1015 HG21 VAL A  71       5.438  -2.606   7.754  1.00  0.00           H  
ATOM   1016 HG22 VAL A  71       4.861  -1.539   6.474  1.00  0.00           H  
ATOM   1017 HG23 VAL A  71       4.995  -3.273   6.182  1.00  0.00           H  
ATOM   1018  N   GLU A  72       9.225  -3.009   4.133  1.00  0.00           N  
ATOM   1019  CA  GLU A  72      10.598  -2.780   3.700  1.00  0.00           C  
ATOM   1020  C   GLU A  72      10.640  -2.321   2.245  1.00  0.00           C  
ATOM   1021  O   GLU A  72      11.307  -1.342   1.910  1.00  0.00           O  
ATOM   1022  CB  GLU A  72      11.429  -4.054   3.869  1.00  0.00           C  
ATOM   1023  CG  GLU A  72      12.927  -3.824   3.749  1.00  0.00           C  
ATOM   1024  CD  GLU A  72      13.554  -3.377   5.055  1.00  0.00           C  
ATOM   1025  OE1 GLU A  72      13.618  -4.197   5.995  1.00  0.00           O  
ATOM   1026  OE2 GLU A  72      13.982  -2.206   5.137  1.00  0.00           O  
ATOM   1027  H   GLU A  72       8.946  -3.916   4.377  1.00  0.00           H  
ATOM   1028  HA  GLU A  72      11.017  -2.003   4.321  1.00  0.00           H  
ATOM   1029  HB2 GLU A  72      11.227  -4.475   4.842  1.00  0.00           H  
ATOM   1030  HB3 GLU A  72      11.134  -4.764   3.111  1.00  0.00           H  
ATOM   1031  HG2 GLU A  72      13.396  -4.745   3.439  1.00  0.00           H  
ATOM   1032  HG3 GLU A  72      13.103  -3.063   3.003  1.00  0.00           H  
ATOM   1033  N   MET A  73       9.924  -3.037   1.384  1.00  0.00           N  
ATOM   1034  CA  MET A  73       9.878  -2.704  -0.035  1.00  0.00           C  
ATOM   1035  C   MET A  73       9.666  -1.207  -0.235  1.00  0.00           C  
ATOM   1036  O   MET A  73      10.404  -0.560  -0.980  1.00  0.00           O  
ATOM   1037  CB  MET A  73       8.762  -3.486  -0.729  1.00  0.00           C  
ATOM   1038  CG  MET A  73       9.076  -4.962  -0.910  1.00  0.00           C  
ATOM   1039  SD  MET A  73       8.221  -5.686  -2.323  1.00  0.00           S  
ATOM   1040  CE  MET A  73       9.242  -7.124  -2.636  1.00  0.00           C  
ATOM   1041  H   MET A  73       9.413  -3.807   1.710  1.00  0.00           H  
ATOM   1042  HA  MET A  73      10.826  -2.983  -0.471  1.00  0.00           H  
ATOM   1043  HB2 MET A  73       7.860  -3.402  -0.141  1.00  0.00           H  
ATOM   1044  HB3 MET A  73       8.588  -3.056  -1.704  1.00  0.00           H  
ATOM   1045  HG2 MET A  73      10.140  -5.076  -1.055  1.00  0.00           H  
ATOM   1046  HG3 MET A  73       8.778  -5.491  -0.017  1.00  0.00           H  
ATOM   1047  HE1 MET A  73       9.348  -7.696  -1.726  1.00  0.00           H  
ATOM   1048  HE2 MET A  73       8.778  -7.737  -3.394  1.00  0.00           H  
ATOM   1049  HE3 MET A  73      10.217  -6.806  -2.977  1.00  0.00           H  
ATOM   1050  N   ILE A  74       8.655  -0.662   0.433  1.00  0.00           N  
ATOM   1051  CA  ILE A  74       8.348   0.759   0.328  1.00  0.00           C  
ATOM   1052  C   ILE A  74       9.558   1.611   0.696  1.00  0.00           C  
ATOM   1053  O   ILE A  74       9.889   2.570  -0.002  1.00  0.00           O  
ATOM   1054  CB  ILE A  74       7.166   1.147   1.236  1.00  0.00           C  
ATOM   1055  CG1 ILE A  74       5.892   0.427   0.788  1.00  0.00           C  
ATOM   1056  CG2 ILE A  74       6.960   2.655   1.222  1.00  0.00           C  
ATOM   1057  CD1 ILE A  74       5.730  -0.948   1.398  1.00  0.00           C  
ATOM   1058  H   ILE A  74       8.103  -1.229   1.011  1.00  0.00           H  
ATOM   1059  HA  ILE A  74       8.073   0.965  -0.696  1.00  0.00           H  
ATOM   1060  HB  ILE A  74       7.403   0.850   2.246  1.00  0.00           H  
ATOM   1061 HG12 ILE A  74       5.034   1.017   1.069  1.00  0.00           H  
ATOM   1062 HG13 ILE A  74       5.911   0.314  -0.286  1.00  0.00           H  
ATOM   1063 HG21 ILE A  74       5.979   2.881   0.830  1.00  0.00           H  
ATOM   1064 HG22 ILE A  74       7.043   3.038   2.228  1.00  0.00           H  
ATOM   1065 HG23 ILE A  74       7.712   3.115   0.598  1.00  0.00           H  
ATOM   1066 HD11 ILE A  74       6.206  -1.682   0.765  1.00  0.00           H  
ATOM   1067 HD12 ILE A  74       6.186  -0.964   2.376  1.00  0.00           H  
ATOM   1068 HD13 ILE A  74       4.678  -1.179   1.488  1.00  0.00           H  
ATOM   1069  N   ARG A  75      10.214   1.255   1.795  1.00  0.00           N  
ATOM   1070  CA  ARG A  75      11.388   1.987   2.254  1.00  0.00           C  
ATOM   1071  C   ARG A  75      12.475   2.000   1.183  1.00  0.00           C  
ATOM   1072  O   ARG A  75      12.961   3.060   0.789  1.00  0.00           O  
ATOM   1073  CB  ARG A  75      11.933   1.363   3.541  1.00  0.00           C  
ATOM   1074  CG  ARG A  75      11.336   1.958   4.806  1.00  0.00           C  
ATOM   1075  CD  ARG A  75      10.012   1.300   5.160  1.00  0.00           C  
ATOM   1076  NE  ARG A  75      10.200   0.005   5.807  1.00  0.00           N  
ATOM   1077  CZ  ARG A  75      10.709  -0.142   7.025  1.00  0.00           C  
ATOM   1078  NH1 ARG A  75      11.079   0.922   7.725  1.00  0.00           N  
ATOM   1079  NH2 ARG A  75      10.849  -1.354   7.546  1.00  0.00           N  
ATOM   1080  H   ARG A  75       9.902   0.481   2.309  1.00  0.00           H  
ATOM   1081  HA  ARG A  75      11.087   3.004   2.457  1.00  0.00           H  
ATOM   1082  HB2 ARG A  75      11.720   0.304   3.532  1.00  0.00           H  
ATOM   1083  HB3 ARG A  75      13.002   1.507   3.571  1.00  0.00           H  
ATOM   1084  HG2 ARG A  75      12.028   1.811   5.623  1.00  0.00           H  
ATOM   1085  HG3 ARG A  75      11.175   3.015   4.654  1.00  0.00           H  
ATOM   1086  HD2 ARG A  75       9.470   1.951   5.830  1.00  0.00           H  
ATOM   1087  HD3 ARG A  75       9.441   1.161   4.254  1.00  0.00           H  
ATOM   1088  HE  ARG A  75       9.933  -0.795   5.307  1.00  0.00           H  
ATOM   1089 HH11 ARG A  75      10.974   1.837   7.335  1.00  0.00           H  
ATOM   1090 HH12 ARG A  75      11.461   0.809   8.642  1.00  0.00           H  
ATOM   1091 HH21 ARG A  75      10.571  -2.158   7.021  1.00  0.00           H  
ATOM   1092 HH22 ARG A  75      11.232  -1.463   8.462  1.00  0.00           H  
ATOM   1093  N   LYS A  76      12.852   0.814   0.716  1.00  0.00           N  
ATOM   1094  CA  LYS A  76      13.880   0.688  -0.310  1.00  0.00           C  
ATOM   1095  C   LYS A  76      13.419   1.311  -1.623  1.00  0.00           C  
ATOM   1096  O   LYS A  76      14.228   1.598  -2.503  1.00  0.00           O  
ATOM   1097  CB  LYS A  76      14.233  -0.785  -0.529  1.00  0.00           C  
ATOM   1098  CG  LYS A  76      13.236  -1.526  -1.404  1.00  0.00           C  
ATOM   1099  CD  LYS A  76      13.814  -2.831  -1.925  1.00  0.00           C  
ATOM   1100  CE  LYS A  76      12.719  -3.836  -2.247  1.00  0.00           C  
ATOM   1101  NZ  LYS A  76      11.631  -3.229  -3.062  1.00  0.00           N  
ATOM   1102  H   LYS A  76      12.428   0.004   1.070  1.00  0.00           H  
ATOM   1103  HA  LYS A  76      14.759   1.212   0.035  1.00  0.00           H  
ATOM   1104  HB2 LYS A  76      15.205  -0.845  -0.996  1.00  0.00           H  
ATOM   1105  HB3 LYS A  76      14.273  -1.280   0.431  1.00  0.00           H  
ATOM   1106  HG2 LYS A  76      12.352  -1.742  -0.824  1.00  0.00           H  
ATOM   1107  HG3 LYS A  76      12.973  -0.898  -2.244  1.00  0.00           H  
ATOM   1108  HD2 LYS A  76      14.379  -2.631  -2.824  1.00  0.00           H  
ATOM   1109  HD3 LYS A  76      14.467  -3.251  -1.173  1.00  0.00           H  
ATOM   1110  HE2 LYS A  76      13.152  -4.658  -2.795  1.00  0.00           H  
ATOM   1111  HE3 LYS A  76      12.301  -4.202  -1.320  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  76      10.930  -2.775  -2.442  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  76      11.155  -3.962  -3.626  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  76      12.023  -2.512  -3.706  1.00  0.00           H  
ATOM   1115  N   GLY A  77      12.111   1.520  -1.747  1.00  0.00           N  
ATOM   1116  CA  GLY A  77      11.565   2.110  -2.955  1.00  0.00           C  
ATOM   1117  C   GLY A  77      12.135   3.486  -3.237  1.00  0.00           C  
ATOM   1118  O   GLY A  77      12.242   3.896  -4.392  1.00  0.00           O  
ATOM   1119  H   GLY A  77      11.513   1.271  -1.011  1.00  0.00           H  
ATOM   1120  HA2 GLY A  77      11.785   1.462  -3.790  1.00  0.00           H  
ATOM   1121  HA3 GLY A  77      10.493   2.192  -2.849  1.00  0.00           H  
ATOM   1122  N   GLY A  78      12.502   4.202  -2.178  1.00  0.00           N  
ATOM   1123  CA  GLY A  78      13.058   5.532  -2.339  1.00  0.00           C  
ATOM   1124  C   GLY A  78      12.093   6.620  -1.910  1.00  0.00           C  
ATOM   1125  O   GLY A  78      11.624   6.629  -0.772  1.00  0.00           O  
ATOM   1126  H   GLY A  78      12.394   3.823  -1.281  1.00  0.00           H  
ATOM   1127  HA2 GLY A  78      13.957   5.609  -1.746  1.00  0.00           H  
ATOM   1128  HA3 GLY A  78      13.310   5.681  -3.379  1.00  0.00           H  
ATOM   1129  N   ASP A  79      11.796   7.538  -2.823  1.00  0.00           N  
ATOM   1130  CA  ASP A  79      10.880   8.636  -2.532  1.00  0.00           C  
ATOM   1131  C   ASP A  79       9.446   8.254  -2.884  1.00  0.00           C  
ATOM   1132  O   ASP A  79       8.537   8.399  -2.066  1.00  0.00           O  
ATOM   1133  CB  ASP A  79      11.292   9.890  -3.306  1.00  0.00           C  
ATOM   1134  CG  ASP A  79      12.621  10.448  -2.838  1.00  0.00           C  
ATOM   1135  OD1 ASP A  79      13.609   9.685  -2.814  1.00  0.00           O  
ATOM   1136  OD2 ASP A  79      12.674  11.648  -2.495  1.00  0.00           O  
ATOM   1137  H   ASP A  79      12.201   7.476  -3.713  1.00  0.00           H  
ATOM   1138  HA  ASP A  79      10.935   8.843  -1.474  1.00  0.00           H  
ATOM   1139  HB2 ASP A  79      11.374   9.646  -4.355  1.00  0.00           H  
ATOM   1140  HB3 ASP A  79      10.536  10.650  -3.175  1.00  0.00           H  
ATOM   1141  N   GLN A  80       9.250   7.768  -4.105  1.00  0.00           N  
ATOM   1142  CA  GLN A  80       7.926   7.368  -4.565  1.00  0.00           C  
ATOM   1143  C   GLN A  80       7.821   5.850  -4.668  1.00  0.00           C  
ATOM   1144  O   GLN A  80       8.818   5.161  -4.891  1.00  0.00           O  
ATOM   1145  CB  GLN A  80       7.619   8.005  -5.921  1.00  0.00           C  
ATOM   1146  CG  GLN A  80       8.235   7.262  -7.096  1.00  0.00           C  
ATOM   1147  CD  GLN A  80       8.067   8.004  -8.408  1.00  0.00           C  
ATOM   1148  OE1 GLN A  80       8.412   9.181  -8.517  1.00  0.00           O  
ATOM   1149  NE2 GLN A  80       7.536   7.317  -9.412  1.00  0.00           N  
ATOM   1150  H   GLN A  80      10.014   7.676  -4.711  1.00  0.00           H  
ATOM   1151  HA  GLN A  80       7.205   7.717  -3.842  1.00  0.00           H  
ATOM   1152  HB2 GLN A  80       6.549   8.031  -6.060  1.00  0.00           H  
ATOM   1153  HB3 GLN A  80       7.999   9.016  -5.924  1.00  0.00           H  
ATOM   1154  HG2 GLN A  80       9.290   7.129  -6.908  1.00  0.00           H  
ATOM   1155  HG3 GLN A  80       7.760   6.296  -7.182  1.00  0.00           H  
ATOM   1156 HE21 GLN A  80       7.284   6.383  -9.252  1.00  0.00           H  
ATOM   1157 HE22 GLN A  80       7.415   7.771 -10.271  1.00  0.00           H  
ATOM   1158  N   THR A  81       6.607   5.332  -4.505  1.00  0.00           N  
ATOM   1159  CA  THR A  81       6.372   3.896  -4.578  1.00  0.00           C  
ATOM   1160  C   THR A  81       4.977   3.594  -5.113  1.00  0.00           C  
ATOM   1161  O   THR A  81       4.068   4.418  -5.010  1.00  0.00           O  
ATOM   1162  CB  THR A  81       6.537   3.229  -3.200  1.00  0.00           C  
ATOM   1163  OG1 THR A  81       5.952   1.922  -3.215  1.00  0.00           O  
ATOM   1164  CG2 THR A  81       5.886   4.068  -2.111  1.00  0.00           C  
ATOM   1165  H   THR A  81       5.853   5.933  -4.330  1.00  0.00           H  
ATOM   1166  HA  THR A  81       7.105   3.472  -5.250  1.00  0.00           H  
ATOM   1167  HB  THR A  81       7.592   3.140  -2.983  1.00  0.00           H  
ATOM   1168  HG1 THR A  81       5.058   1.967  -2.868  1.00  0.00           H  
ATOM   1169 HG21 THR A  81       4.811   4.000  -2.198  1.00  0.00           H  
ATOM   1170 HG22 THR A  81       6.191   5.099  -2.220  1.00  0.00           H  
ATOM   1171 HG23 THR A  81       6.192   3.702  -1.143  1.00  0.00           H  
ATOM   1172  N   THR A  82       4.813   2.405  -5.686  1.00  0.00           N  
ATOM   1173  CA  THR A  82       3.528   1.994  -6.238  1.00  0.00           C  
ATOM   1174  C   THR A  82       2.909   0.871  -5.413  1.00  0.00           C  
ATOM   1175  O   THR A  82       3.564  -0.128  -5.116  1.00  0.00           O  
ATOM   1176  CB  THR A  82       3.668   1.525  -7.698  1.00  0.00           C  
ATOM   1177  OG1 THR A  82       4.352   2.519  -8.469  1.00  0.00           O  
ATOM   1178  CG2 THR A  82       2.304   1.251  -8.312  1.00  0.00           C  
ATOM   1179  H   THR A  82       5.575   1.791  -5.738  1.00  0.00           H  
ATOM   1180  HA  THR A  82       2.867   2.849  -6.218  1.00  0.00           H  
ATOM   1181  HB  THR A  82       4.244   0.610  -7.713  1.00  0.00           H  
ATOM   1182  HG1 THR A  82       5.298   2.447  -8.318  1.00  0.00           H  
ATOM   1183 HG21 THR A  82       1.599   1.011  -7.530  1.00  0.00           H  
ATOM   1184 HG22 THR A  82       2.378   0.420  -8.998  1.00  0.00           H  
ATOM   1185 HG23 THR A  82       1.966   2.127  -8.844  1.00  0.00           H  
ATOM   1186  N   LEU A  83       1.644   1.042  -5.046  1.00  0.00           N  
ATOM   1187  CA  LEU A  83       0.935   0.042  -4.255  1.00  0.00           C  
ATOM   1188  C   LEU A  83      -0.178  -0.609  -5.070  1.00  0.00           C  
ATOM   1189  O   LEU A  83      -0.715  -0.005  -6.000  1.00  0.00           O  
ATOM   1190  CB  LEU A  83       0.352   0.680  -2.993  1.00  0.00           C  
ATOM   1191  CG  LEU A  83       1.161   1.828  -2.387  1.00  0.00           C  
ATOM   1192  CD1 LEU A  83       0.506   2.325  -1.107  1.00  0.00           C  
ATOM   1193  CD2 LEU A  83       2.593   1.390  -2.120  1.00  0.00           C  
ATOM   1194  H   LEU A  83       1.174   1.859  -5.312  1.00  0.00           H  
ATOM   1195  HA  LEU A  83       1.646  -0.719  -3.968  1.00  0.00           H  
ATOM   1196  HB2 LEU A  83      -0.628   1.059  -3.236  1.00  0.00           H  
ATOM   1197  HB3 LEU A  83       0.262  -0.093  -2.243  1.00  0.00           H  
ATOM   1198  HG  LEU A  83       1.187   2.651  -3.088  1.00  0.00           H  
ATOM   1199 HD11 LEU A  83       1.100   3.121  -0.684  1.00  0.00           H  
ATOM   1200 HD12 LEU A  83       0.437   1.512  -0.399  1.00  0.00           H  
ATOM   1201 HD13 LEU A  83      -0.485   2.693  -1.329  1.00  0.00           H  
ATOM   1202 HD21 LEU A  83       2.594   0.582  -1.403  1.00  0.00           H  
ATOM   1203 HD22 LEU A  83       3.157   2.222  -1.724  1.00  0.00           H  
ATOM   1204 HD23 LEU A  83       3.044   1.054  -3.041  1.00  0.00           H  
ATOM   1205  N   LEU A  84      -0.521  -1.841  -4.714  1.00  0.00           N  
ATOM   1206  CA  LEU A  84      -1.573  -2.574  -5.411  1.00  0.00           C  
ATOM   1207  C   LEU A  84      -2.565  -3.176  -4.421  1.00  0.00           C  
ATOM   1208  O   LEU A  84      -2.310  -4.228  -3.833  1.00  0.00           O  
ATOM   1209  CB  LEU A  84      -0.965  -3.678  -6.277  1.00  0.00           C  
ATOM   1210  CG  LEU A  84      -1.958  -4.576  -7.015  1.00  0.00           C  
ATOM   1211  CD1 LEU A  84      -2.742  -3.774  -8.043  1.00  0.00           C  
ATOM   1212  CD2 LEU A  84      -1.234  -5.737  -7.682  1.00  0.00           C  
ATOM   1213  H   LEU A  84      -0.058  -2.270  -3.965  1.00  0.00           H  
ATOM   1214  HA  LEU A  84      -2.097  -1.876  -6.047  1.00  0.00           H  
ATOM   1215  HB2 LEU A  84      -0.332  -3.209  -7.015  1.00  0.00           H  
ATOM   1216  HB3 LEU A  84      -0.362  -4.306  -5.636  1.00  0.00           H  
ATOM   1217  HG  LEU A  84      -2.662  -4.985  -6.303  1.00  0.00           H  
ATOM   1218 HD11 LEU A  84      -2.421  -4.050  -9.035  1.00  0.00           H  
ATOM   1219 HD12 LEU A  84      -2.566  -2.720  -7.887  1.00  0.00           H  
ATOM   1220 HD13 LEU A  84      -3.796  -3.983  -7.934  1.00  0.00           H  
ATOM   1221 HD21 LEU A  84      -1.142  -6.553  -6.980  1.00  0.00           H  
ATOM   1222 HD22 LEU A  84      -0.250  -5.417  -7.993  1.00  0.00           H  
ATOM   1223 HD23 LEU A  84      -1.796  -6.065  -8.543  1.00  0.00           H  
ATOM   1224  N   VAL A  85      -3.698  -2.505  -4.243  1.00  0.00           N  
ATOM   1225  CA  VAL A  85      -4.730  -2.975  -3.328  1.00  0.00           C  
ATOM   1226  C   VAL A  85      -5.928  -3.532  -4.089  1.00  0.00           C  
ATOM   1227  O   VAL A  85      -6.203  -3.125  -5.218  1.00  0.00           O  
ATOM   1228  CB  VAL A  85      -5.208  -1.848  -2.393  1.00  0.00           C  
ATOM   1229  CG1 VAL A  85      -4.025  -1.040  -1.882  1.00  0.00           C  
ATOM   1230  CG2 VAL A  85      -6.207  -0.951  -3.109  1.00  0.00           C  
ATOM   1231  H   VAL A  85      -3.843  -1.673  -4.741  1.00  0.00           H  
ATOM   1232  HA  VAL A  85      -4.305  -3.761  -2.720  1.00  0.00           H  
ATOM   1233  HB  VAL A  85      -5.703  -2.297  -1.545  1.00  0.00           H  
ATOM   1234 HG11 VAL A  85      -3.599  -1.532  -1.020  1.00  0.00           H  
ATOM   1235 HG12 VAL A  85      -3.279  -0.962  -2.660  1.00  0.00           H  
ATOM   1236 HG13 VAL A  85      -4.358  -0.051  -1.603  1.00  0.00           H  
ATOM   1237 HG21 VAL A  85      -5.720  -0.462  -3.939  1.00  0.00           H  
ATOM   1238 HG22 VAL A  85      -7.030  -1.549  -3.476  1.00  0.00           H  
ATOM   1239 HG23 VAL A  85      -6.581  -0.208  -2.421  1.00  0.00           H  
ATOM   1240  N   LEU A  86      -6.638  -4.464  -3.463  1.00  0.00           N  
ATOM   1241  CA  LEU A  86      -7.809  -5.077  -4.081  1.00  0.00           C  
ATOM   1242  C   LEU A  86      -9.095  -4.452  -3.551  1.00  0.00           C  
ATOM   1243  O   LEU A  86      -9.151  -3.998  -2.408  1.00  0.00           O  
ATOM   1244  CB  LEU A  86      -7.816  -6.585  -3.821  1.00  0.00           C  
ATOM   1245  CG  LEU A  86      -7.104  -7.449  -4.862  1.00  0.00           C  
ATOM   1246  CD1 LEU A  86      -8.040  -7.777  -6.015  1.00  0.00           C  
ATOM   1247  CD2 LEU A  86      -5.853  -6.748  -5.371  1.00  0.00           C  
ATOM   1248  H   LEU A  86      -6.370  -4.747  -2.564  1.00  0.00           H  
ATOM   1249  HA  LEU A  86      -7.750  -4.904  -5.145  1.00  0.00           H  
ATOM   1250  HB2 LEU A  86      -7.342  -6.758  -2.867  1.00  0.00           H  
ATOM   1251  HB3 LEU A  86      -8.847  -6.906  -3.772  1.00  0.00           H  
ATOM   1252  HG  LEU A  86      -6.803  -8.380  -4.402  1.00  0.00           H  
ATOM   1253 HD11 LEU A  86      -8.816  -7.028  -6.072  1.00  0.00           H  
ATOM   1254 HD12 LEU A  86      -8.486  -8.746  -5.852  1.00  0.00           H  
ATOM   1255 HD13 LEU A  86      -7.482  -7.789  -6.939  1.00  0.00           H  
ATOM   1256 HD21 LEU A  86      -5.510  -6.042  -4.630  1.00  0.00           H  
ATOM   1257 HD22 LEU A  86      -6.082  -6.224  -6.288  1.00  0.00           H  
ATOM   1258 HD23 LEU A  86      -5.081  -7.480  -5.557  1.00  0.00           H  
ATOM   1259  N   ASP A  87     -10.126  -4.434  -4.388  1.00  0.00           N  
ATOM   1260  CA  ASP A  87     -11.414  -3.867  -4.002  1.00  0.00           C  
ATOM   1261  C   ASP A  87     -12.360  -4.956  -3.507  1.00  0.00           C  
ATOM   1262  O   ASP A  87     -12.770  -4.957  -2.346  1.00  0.00           O  
ATOM   1263  CB  ASP A  87     -12.042  -3.126  -5.183  1.00  0.00           C  
ATOM   1264  CG  ASP A  87     -11.357  -1.804  -5.468  1.00  0.00           C  
ATOM   1265  OD1 ASP A  87     -10.317  -1.811  -6.159  1.00  0.00           O  
ATOM   1266  OD2 ASP A  87     -11.861  -0.761  -5.000  1.00  0.00           O  
ATOM   1267  H   ASP A  87     -10.020  -4.811  -5.286  1.00  0.00           H  
ATOM   1268  HA  ASP A  87     -11.241  -3.166  -3.200  1.00  0.00           H  
ATOM   1269  HB2 ASP A  87     -11.973  -3.743  -6.067  1.00  0.00           H  
ATOM   1270  HB3 ASP A  87     -13.083  -2.932  -4.965  1.00  0.00           H  
ATOM   1271  N   LYS A  88     -12.705  -5.882  -4.396  1.00  0.00           N  
ATOM   1272  CA  LYS A  88     -13.604  -6.977  -4.051  1.00  0.00           C  
ATOM   1273  C   LYS A  88     -13.059  -7.777  -2.872  1.00  0.00           C  
ATOM   1274  O   LYS A  88     -13.797  -8.119  -1.949  1.00  0.00           O  
ATOM   1275  CB  LYS A  88     -13.805  -7.898  -5.256  1.00  0.00           C  
ATOM   1276  CG  LYS A  88     -15.076  -8.726  -5.184  1.00  0.00           C  
ATOM   1277  CD  LYS A  88     -16.287  -7.928  -5.638  1.00  0.00           C  
ATOM   1278  CE  LYS A  88     -17.558  -8.761  -5.577  1.00  0.00           C  
ATOM   1279  NZ  LYS A  88     -17.619  -9.763  -6.677  1.00  0.00           N  
ATOM   1280  H   LYS A  88     -12.346  -5.827  -5.307  1.00  0.00           H  
ATOM   1281  HA  LYS A  88     -14.555  -6.551  -3.772  1.00  0.00           H  
ATOM   1282  HB2 LYS A  88     -13.842  -7.296  -6.152  1.00  0.00           H  
ATOM   1283  HB3 LYS A  88     -12.964  -8.574  -5.322  1.00  0.00           H  
ATOM   1284  HG2 LYS A  88     -14.969  -9.591  -5.822  1.00  0.00           H  
ATOM   1285  HG3 LYS A  88     -15.229  -9.046  -4.163  1.00  0.00           H  
ATOM   1286  HD2 LYS A  88     -16.403  -7.068  -4.996  1.00  0.00           H  
ATOM   1287  HD3 LYS A  88     -16.131  -7.601  -6.657  1.00  0.00           H  
ATOM   1288  HE2 LYS A  88     -17.589  -9.278  -4.630  1.00  0.00           H  
ATOM   1289  HE3 LYS A  88     -18.410  -8.101  -5.655  1.00  0.00           H  
ATOM   1290  HZ1 LYS A  88     -17.207 -10.665  -6.362  1.00  0.00           H  
ATOM   1291  HZ2 LYS A  88     -17.085  -9.421  -7.501  1.00  0.00           H  
ATOM   1292  HZ3 LYS A  88     -18.606  -9.925  -6.959  1.00  0.00           H  
ATOM   1293  N   GLU A  89     -11.763  -8.069  -2.909  1.00  0.00           N  
ATOM   1294  CA  GLU A  89     -11.120  -8.828  -1.843  1.00  0.00           C  
ATOM   1295  C   GLU A  89     -10.586  -7.897  -0.758  1.00  0.00           C  
ATOM   1296  O   GLU A  89      -9.524  -8.139  -0.185  1.00  0.00           O  
ATOM   1297  CB  GLU A  89      -9.980  -9.678  -2.407  1.00  0.00           C  
ATOM   1298  CG  GLU A  89     -10.424 -10.654  -3.484  1.00  0.00           C  
ATOM   1299  CD  GLU A  89     -11.523 -11.585  -3.011  1.00  0.00           C  
ATOM   1300  OE1 GLU A  89     -11.312 -12.289  -2.002  1.00  0.00           O  
ATOM   1301  OE2 GLU A  89     -12.596 -11.608  -3.652  1.00  0.00           O  
ATOM   1302  H   GLU A  89     -11.226  -7.768  -3.672  1.00  0.00           H  
ATOM   1303  HA  GLU A  89     -11.862  -9.480  -1.407  1.00  0.00           H  
ATOM   1304  HB2 GLU A  89      -9.233  -9.023  -2.829  1.00  0.00           H  
ATOM   1305  HB3 GLU A  89      -9.536 -10.243  -1.600  1.00  0.00           H  
ATOM   1306  HG2 GLU A  89     -10.788 -10.093  -4.332  1.00  0.00           H  
ATOM   1307  HG3 GLU A  89      -9.574 -11.248  -3.786  1.00  0.00           H  
ATOM   1308  N   ALA A  90     -11.330  -6.831  -0.483  1.00  0.00           N  
ATOM   1309  CA  ALA A  90     -10.933  -5.864   0.533  1.00  0.00           C  
ATOM   1310  C   ALA A  90     -11.685  -6.099   1.839  1.00  0.00           C  
ATOM   1311  O   ALA A  90     -11.083  -6.150   2.911  1.00  0.00           O  
ATOM   1312  CB  ALA A  90     -11.171  -4.446   0.034  1.00  0.00           C  
ATOM   1313  H   ALA A  90     -12.167  -6.692  -0.974  1.00  0.00           H  
ATOM   1314  HA  ALA A  90      -9.875  -5.983   0.712  1.00  0.00           H  
ATOM   1315  HB1 ALA A  90     -12.220  -4.206   0.121  1.00  0.00           H  
ATOM   1316  HB2 ALA A  90     -10.592  -3.754   0.627  1.00  0.00           H  
ATOM   1317  HB3 ALA A  90     -10.869  -4.374  -1.000  1.00  0.00           H  
ATOM   1318  N   GLU A  91     -13.003  -6.242   1.740  1.00  0.00           N  
ATOM   1319  CA  GLU A  91     -13.836  -6.471   2.915  1.00  0.00           C  
ATOM   1320  C   GLU A  91     -13.254  -7.578   3.788  1.00  0.00           C  
ATOM   1321  O   GLU A  91     -12.639  -8.520   3.286  1.00  0.00           O  
ATOM   1322  CB  GLU A  91     -15.262  -6.834   2.494  1.00  0.00           C  
ATOM   1323  CG  GLU A  91     -16.005  -5.696   1.816  1.00  0.00           C  
ATOM   1324  CD  GLU A  91     -17.297  -6.149   1.163  1.00  0.00           C  
ATOM   1325  OE1 GLU A  91     -18.136  -6.751   1.866  1.00  0.00           O  
ATOM   1326  OE2 GLU A  91     -17.468  -5.903  -0.049  1.00  0.00           O  
ATOM   1327  H   GLU A  91     -13.425  -6.191   0.857  1.00  0.00           H  
ATOM   1328  HA  GLU A  91     -13.862  -5.555   3.487  1.00  0.00           H  
ATOM   1329  HB2 GLU A  91     -15.220  -7.669   1.809  1.00  0.00           H  
ATOM   1330  HB3 GLU A  91     -15.819  -7.128   3.372  1.00  0.00           H  
ATOM   1331  HG2 GLU A  91     -16.239  -4.944   2.556  1.00  0.00           H  
ATOM   1332  HG3 GLU A  91     -15.367  -5.267   1.058  1.00  0.00           H  
ATOM   1333  N   SER A  92     -13.450  -7.458   5.097  1.00  0.00           N  
ATOM   1334  CA  SER A  92     -12.941  -8.446   6.041  1.00  0.00           C  
ATOM   1335  C   SER A  92     -14.076  -9.044   6.866  1.00  0.00           C  
ATOM   1336  O   SER A  92     -14.868  -8.319   7.470  1.00  0.00           O  
ATOM   1337  CB  SER A  92     -11.902  -7.810   6.966  1.00  0.00           C  
ATOM   1338  OG  SER A  92     -11.542  -8.695   8.013  1.00  0.00           O  
ATOM   1339  H   SER A  92     -13.948  -6.684   5.436  1.00  0.00           H  
ATOM   1340  HA  SER A  92     -12.470  -9.235   5.473  1.00  0.00           H  
ATOM   1341  HB2 SER A  92     -11.018  -7.566   6.397  1.00  0.00           H  
ATOM   1342  HB3 SER A  92     -12.313  -6.909   7.399  1.00  0.00           H  
ATOM   1343  HG  SER A  92     -12.197  -8.648   8.713  1.00  0.00           H  
ATOM   1344  N   ILE A  93     -14.149 -10.371   6.887  1.00  0.00           N  
ATOM   1345  CA  ILE A  93     -15.186 -11.067   7.638  1.00  0.00           C  
ATOM   1346  C   ILE A  93     -15.332 -10.486   9.041  1.00  0.00           C  
ATOM   1347  O   ILE A  93     -14.356 -10.042   9.645  1.00  0.00           O  
ATOM   1348  CB  ILE A  93     -14.886 -12.573   7.748  1.00  0.00           C  
ATOM   1349  CG1 ILE A  93     -13.554 -12.800   8.467  1.00  0.00           C  
ATOM   1350  CG2 ILE A  93     -14.864 -13.211   6.367  1.00  0.00           C  
ATOM   1351  CD1 ILE A  93     -13.691 -12.919   9.969  1.00  0.00           C  
ATOM   1352  H   ILE A  93     -13.489 -10.893   6.386  1.00  0.00           H  
ATOM   1353  HA  ILE A  93     -16.120 -10.943   7.110  1.00  0.00           H  
ATOM   1354  HB  ILE A  93     -15.678 -13.035   8.318  1.00  0.00           H  
ATOM   1355 HG12 ILE A  93     -13.105 -13.710   8.102  1.00  0.00           H  
ATOM   1356 HG13 ILE A  93     -12.895 -11.969   8.257  1.00  0.00           H  
ATOM   1357 HG21 ILE A  93     -15.788 -13.744   6.202  1.00  0.00           H  
ATOM   1358 HG22 ILE A  93     -14.754 -12.442   5.618  1.00  0.00           H  
ATOM   1359 HG23 ILE A  93     -14.035 -13.899   6.301  1.00  0.00           H  
ATOM   1360 HD11 ILE A  93     -13.122 -13.769  10.316  1.00  0.00           H  
ATOM   1361 HD12 ILE A  93     -13.319 -12.020  10.437  1.00  0.00           H  
ATOM   1362 HD13 ILE A  93     -14.732 -13.054  10.226  1.00  0.00           H  
ATOM   1363  N   TYR A  94     -16.558 -10.493   9.553  1.00  0.00           N  
ATOM   1364  CA  TYR A  94     -16.833  -9.966  10.884  1.00  0.00           C  
ATOM   1365  C   TYR A  94     -16.186 -10.834  11.958  1.00  0.00           C  
ATOM   1366  O   TYR A  94     -16.208 -12.062  11.876  1.00  0.00           O  
ATOM   1367  CB  TYR A  94     -18.342  -9.882  11.121  1.00  0.00           C  
ATOM   1368  CG  TYR A  94     -19.074 -11.170  10.818  1.00  0.00           C  
ATOM   1369  CD1 TYR A  94     -19.167 -12.179  11.768  1.00  0.00           C  
ATOM   1370  CD2 TYR A  94     -19.673 -11.378   9.581  1.00  0.00           C  
ATOM   1371  CE1 TYR A  94     -19.835 -13.358  11.496  1.00  0.00           C  
ATOM   1372  CE2 TYR A  94     -20.344 -12.552   9.301  1.00  0.00           C  
ATOM   1373  CZ  TYR A  94     -20.422 -13.539  10.261  1.00  0.00           C  
ATOM   1374  OH  TYR A  94     -21.088 -14.711   9.985  1.00  0.00           O  
ATOM   1375  H   TYR A  94     -17.296 -10.859   9.022  1.00  0.00           H  
ATOM   1376  HA  TYR A  94     -16.414  -8.972  10.940  1.00  0.00           H  
ATOM   1377  HB2 TYR A  94     -18.524  -9.633  12.155  1.00  0.00           H  
ATOM   1378  HB3 TYR A  94     -18.756  -9.109  10.491  1.00  0.00           H  
ATOM   1379  HD1 TYR A  94     -18.706 -12.034  12.735  1.00  0.00           H  
ATOM   1380  HD2 TYR A  94     -19.610 -10.603   8.831  1.00  0.00           H  
ATOM   1381  HE1 TYR A  94     -19.896 -14.131  12.248  1.00  0.00           H  
ATOM   1382  HE2 TYR A  94     -20.803 -12.695   8.334  1.00  0.00           H  
ATOM   1383  HH  TYR A  94     -20.878 -14.996   9.093  1.00  0.00           H  
ATOM   1384  N   SER A  95     -15.610 -10.187  12.966  1.00  0.00           N  
ATOM   1385  CA  SER A  95     -14.954 -10.898  14.057  1.00  0.00           C  
ATOM   1386  C   SER A  95     -14.750  -9.982  15.259  1.00  0.00           C  
ATOM   1387  O   SER A  95     -14.120  -8.929  15.153  1.00  0.00           O  
ATOM   1388  CB  SER A  95     -13.606 -11.455  13.592  1.00  0.00           C  
ATOM   1389  OG  SER A  95     -13.172 -12.509  14.434  1.00  0.00           O  
ATOM   1390  H   SER A  95     -15.626  -9.207  12.976  1.00  0.00           H  
ATOM   1391  HA  SER A  95     -15.591 -11.719  14.348  1.00  0.00           H  
ATOM   1392  HB2 SER A  95     -13.703 -11.832  12.585  1.00  0.00           H  
ATOM   1393  HB3 SER A  95     -12.868 -10.667  13.612  1.00  0.00           H  
ATOM   1394  HG  SER A  95     -12.997 -13.291  13.904  1.00  0.00           H  
ATOM   1395  N   LEU A  96     -15.289 -10.389  16.403  1.00  0.00           N  
ATOM   1396  CA  LEU A  96     -15.167  -9.606  17.628  1.00  0.00           C  
ATOM   1397  C   LEU A  96     -14.076 -10.172  18.531  1.00  0.00           C  
ATOM   1398  O   LEU A  96     -13.504 -11.224  18.245  1.00  0.00           O  
ATOM   1399  CB  LEU A  96     -16.502  -9.581  18.375  1.00  0.00           C  
ATOM   1400  CG  LEU A  96     -17.458  -8.447  18.003  1.00  0.00           C  
ATOM   1401  CD1 LEU A  96     -16.783  -7.097  18.190  1.00  0.00           C  
ATOM   1402  CD2 LEU A  96     -17.946  -8.609  16.571  1.00  0.00           C  
ATOM   1403  H   LEU A  96     -15.779 -11.237  16.426  1.00  0.00           H  
ATOM   1404  HA  LEU A  96     -14.900  -8.597  17.350  1.00  0.00           H  
ATOM   1405  HB2 LEU A  96     -17.006 -10.515  18.182  1.00  0.00           H  
ATOM   1406  HB3 LEU A  96     -16.287  -9.501  19.431  1.00  0.00           H  
ATOM   1407  HG  LEU A  96     -18.319  -8.482  18.657  1.00  0.00           H  
ATOM   1408 HD11 LEU A  96     -15.945  -7.203  18.862  1.00  0.00           H  
ATOM   1409 HD12 LEU A  96     -17.491  -6.395  18.605  1.00  0.00           H  
ATOM   1410 HD13 LEU A  96     -16.436  -6.734  17.234  1.00  0.00           H  
ATOM   1411 HD21 LEU A  96     -18.076  -7.635  16.123  1.00  0.00           H  
ATOM   1412 HD22 LEU A  96     -18.890  -9.134  16.569  1.00  0.00           H  
ATOM   1413 HD23 LEU A  96     -17.219  -9.172  16.005  1.00  0.00           H  
ATOM   1414  N   SER A  97     -13.795  -9.469  19.623  1.00  0.00           N  
ATOM   1415  CA  SER A  97     -12.772  -9.901  20.568  1.00  0.00           C  
ATOM   1416  C   SER A  97     -13.246  -9.714  22.006  1.00  0.00           C  
ATOM   1417  O   SER A  97     -13.484  -8.593  22.452  1.00  0.00           O  
ATOM   1418  CB  SER A  97     -11.476  -9.120  20.341  1.00  0.00           C  
ATOM   1419  OG  SER A  97     -11.593  -7.789  20.813  1.00  0.00           O  
ATOM   1420  H   SER A  97     -14.286  -8.639  19.796  1.00  0.00           H  
ATOM   1421  HA  SER A  97     -12.584 -10.950  20.396  1.00  0.00           H  
ATOM   1422  HB2 SER A  97     -10.669  -9.606  20.867  1.00  0.00           H  
ATOM   1423  HB3 SER A  97     -11.254  -9.096  19.284  1.00  0.00           H  
ATOM   1424  HG  SER A  97     -12.518  -7.531  20.818  1.00  0.00           H  
ATOM   1425  N   GLY A  98     -13.382 -10.823  22.726  1.00  0.00           N  
ATOM   1426  CA  GLY A  98     -13.828 -10.762  24.106  1.00  0.00           C  
ATOM   1427  C   GLY A  98     -14.462 -12.058  24.569  1.00  0.00           C  
ATOM   1428  O   GLY A  98     -15.182 -12.723  23.824  1.00  0.00           O  
ATOM   1429  H   GLY A  98     -13.178 -11.690  22.318  1.00  0.00           H  
ATOM   1430  HA2 GLY A  98     -12.979 -10.542  24.737  1.00  0.00           H  
ATOM   1431  HA3 GLY A  98     -14.551  -9.966  24.203  1.00  0.00           H  
ATOM   1432  N   PRO A  99     -14.194 -12.436  25.828  1.00  0.00           N  
ATOM   1433  CA  PRO A  99     -14.733 -13.665  26.417  1.00  0.00           C  
ATOM   1434  C   PRO A  99     -16.237 -13.581  26.658  1.00  0.00           C  
ATOM   1435  O   PRO A  99     -16.793 -12.492  26.795  1.00  0.00           O  
ATOM   1436  CB  PRO A  99     -13.984 -13.780  27.747  1.00  0.00           C  
ATOM   1437  CG  PRO A  99     -13.598 -12.381  28.085  1.00  0.00           C  
ATOM   1438  CD  PRO A  99     -13.344 -11.692  26.773  1.00  0.00           C  
ATOM   1439  HA  PRO A  99     -14.516 -14.528  25.804  1.00  0.00           H  
ATOM   1440  HB2 PRO A  99     -14.638 -14.202  28.497  1.00  0.00           H  
ATOM   1441  HB3 PRO A  99     -13.116 -14.409  27.622  1.00  0.00           H  
ATOM   1442  HG2 PRO A  99     -14.403 -11.895  28.615  1.00  0.00           H  
ATOM   1443  HG3 PRO A  99     -12.700 -12.384  28.686  1.00  0.00           H  
ATOM   1444  HD2 PRO A  99     -13.643 -10.656  26.827  1.00  0.00           H  
ATOM   1445  HD3 PRO A  99     -12.303 -11.773  26.499  1.00  0.00           H  
ATOM   1446  N   SER A 100     -16.889 -14.738  26.710  1.00  0.00           N  
ATOM   1447  CA  SER A 100     -18.329 -14.795  26.931  1.00  0.00           C  
ATOM   1448  C   SER A 100     -18.663 -15.714  28.103  1.00  0.00           C  
ATOM   1449  O   SER A 100     -19.812 -16.117  28.282  1.00  0.00           O  
ATOM   1450  CB  SER A 100     -19.042 -15.281  25.668  1.00  0.00           C  
ATOM   1451  OG  SER A 100     -18.964 -16.691  25.549  1.00  0.00           O  
ATOM   1452  H   SER A 100     -16.389 -15.574  26.593  1.00  0.00           H  
ATOM   1453  HA  SER A 100     -18.668 -13.797  27.164  1.00  0.00           H  
ATOM   1454  HB2 SER A 100     -20.081 -14.992  25.711  1.00  0.00           H  
ATOM   1455  HB3 SER A 100     -18.579 -14.832  24.801  1.00  0.00           H  
ATOM   1456  HG  SER A 100     -18.090 -16.987  25.812  1.00  0.00           H  
ATOM   1457  N   SER A 101     -17.648 -16.042  28.897  1.00  0.00           N  
ATOM   1458  CA  SER A 101     -17.832 -16.916  30.049  1.00  0.00           C  
ATOM   1459  C   SER A 101     -17.432 -16.206  31.339  1.00  0.00           C  
ATOM   1460  O   SER A 101     -16.387 -15.561  31.408  1.00  0.00           O  
ATOM   1461  CB  SER A 101     -17.009 -18.195  29.882  1.00  0.00           C  
ATOM   1462  OG  SER A 101     -15.635 -17.898  29.704  1.00  0.00           O  
ATOM   1463  H   SER A 101     -16.755 -15.689  28.701  1.00  0.00           H  
ATOM   1464  HA  SER A 101     -18.878 -17.177  30.105  1.00  0.00           H  
ATOM   1465  HB2 SER A 101     -17.121 -18.810  30.762  1.00  0.00           H  
ATOM   1466  HB3 SER A 101     -17.363 -18.737  29.017  1.00  0.00           H  
ATOM   1467  HG  SER A 101     -15.219 -17.779  30.561  1.00  0.00           H  
ATOM   1468  N   GLY A 102     -18.274 -16.331  32.361  1.00  0.00           N  
ATOM   1469  CA  GLY A 102     -17.992 -15.696  33.636  1.00  0.00           C  
ATOM   1470  C   GLY A 102     -18.523 -14.278  33.707  1.00  0.00           C  
ATOM   1471  O   GLY A 102     -17.751 -13.324  33.802  1.00  0.00           O  
ATOM   1472  H   GLY A 102     -19.093 -16.858  32.249  1.00  0.00           H  
ATOM   1473  HA2 GLY A 102     -18.446 -16.279  34.423  1.00  0.00           H  
ATOM   1474  HA3 GLY A 102     -16.923 -15.676  33.786  1.00  0.00           H  
TER    1475      GLY A 102                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -21.899  -9.425 -14.970  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.874  -8.477 -14.574  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.512  -8.826 -15.142  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.771  -9.614 -14.555  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -21.671 -10.371 -15.086  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -21.155  -7.494 -14.919  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -20.809  -8.464 -13.496  1.00  0.00           H  
ATOM      8  N   SER A   2     -19.183  -8.238 -16.288  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.903  -8.495 -16.938  1.00  0.00           C  
ATOM     10  C   SER A   2     -16.750  -8.331 -15.953  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.533  -7.247 -15.410  1.00  0.00           O  
ATOM     12  CB  SER A   2     -17.713  -7.551 -18.127  1.00  0.00           C  
ATOM     13  OG  SER A   2     -18.757  -7.704 -19.072  1.00  0.00           O  
ATOM     14  H   SER A   2     -19.817  -7.619 -16.707  1.00  0.00           H  
ATOM     15  HA  SER A   2     -17.912  -9.514 -17.297  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -17.708  -6.530 -17.775  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -16.771  -7.770 -18.609  1.00  0.00           H  
ATOM     18  HG  SER A   2     -18.635  -8.526 -19.554  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.014  -9.414 -15.727  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.885  -9.392 -14.804  1.00  0.00           C  
ATOM     21  C   SER A   3     -13.917  -8.267 -15.156  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.064  -7.605 -16.183  1.00  0.00           O  
ATOM     23  CB  SER A   3     -14.154 -10.736 -14.828  1.00  0.00           C  
ATOM     24  OG  SER A   3     -14.994 -11.782 -14.372  1.00  0.00           O  
ATOM     25  H   SER A   3     -16.238 -10.249 -16.190  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.272  -9.220 -13.811  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.842 -10.955 -15.837  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.286 -10.681 -14.186  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.925 -12.531 -14.968  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.926  -8.056 -14.296  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.947  -7.011 -14.533  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.733  -6.131 -13.317  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.332  -6.357 -12.266  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.858  -8.615 -13.494  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.007  -7.467 -14.805  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -12.287  -6.395 -15.353  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.874  -5.127 -13.459  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.577  -4.214 -12.362  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.116  -4.981 -11.126  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.540  -4.690 -10.008  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.809  -3.372 -12.024  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.447  -2.203 -11.309  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.427  -4.999 -14.323  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.781  -3.558 -12.682  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.305  -3.082 -12.937  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.485  -3.957 -11.417  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.061  -1.565 -11.913  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.245  -5.962 -11.338  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.728  -6.774 -10.243  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.473  -6.146  -9.645  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.355  -6.452 -10.057  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.419  -8.191 -10.732  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.550  -8.772 -11.358  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.944  -6.145 -12.253  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.490  -6.825  -9.479  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.608  -8.154 -11.443  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.134  -8.805  -9.890  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.317  -9.638 -11.700  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.667  -5.263  -8.670  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.544  -4.604  -8.031  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.195  -3.283  -8.688  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.864  -3.241  -9.873  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.582  -5.057  -8.383  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.787  -4.425  -6.994  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.683  -5.255  -8.080  1.00  0.00           H  
ATOM     66  N   ARG A   8      -6.271  -2.202  -7.919  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -5.964  -0.874  -8.435  1.00  0.00           C  
ATOM     68  C   ARG A   8      -4.516  -0.496  -8.137  1.00  0.00           C  
ATOM     69  O   ARG A   8      -3.930  -0.964  -7.160  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.909   0.164  -7.826  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.752   0.323  -6.323  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.552   1.506  -5.801  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -6.953   2.782  -6.182  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -7.486   3.962  -5.885  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -8.624   4.027  -5.207  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -6.881   5.080  -6.266  1.00  0.00           N  
ATOM     77  H   ARG A   8      -6.542  -2.300  -6.982  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.106  -0.893  -9.505  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -6.719   1.122  -8.289  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.927  -0.130  -8.031  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -7.101  -0.576  -5.837  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -5.708   0.476  -6.094  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -8.552   1.454  -6.206  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -7.597   1.446  -4.724  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -6.112   2.757  -6.683  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -9.082   3.187  -4.918  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -9.023   4.917  -4.984  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -6.023   5.035  -6.777  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -7.284   5.967  -6.042  1.00  0.00           H  
ATOM     90  N   VAL A   9      -3.944   0.352  -8.985  1.00  0.00           N  
ATOM     91  CA  VAL A   9      -2.565   0.793  -8.812  1.00  0.00           C  
ATOM     92  C   VAL A   9      -2.504   2.143  -8.107  1.00  0.00           C  
ATOM     93  O   VAL A   9      -3.181   3.093  -8.501  1.00  0.00           O  
ATOM     94  CB  VAL A   9      -1.837   0.900 -10.165  1.00  0.00           C  
ATOM     95  CG1 VAL A   9      -0.385   1.304  -9.960  1.00  0.00           C  
ATOM     96  CG2 VAL A   9      -1.930  -0.415 -10.925  1.00  0.00           C  
ATOM     97  H   VAL A   9      -4.463   0.690  -9.745  1.00  0.00           H  
ATOM     98  HA  VAL A   9      -2.053   0.059  -8.208  1.00  0.00           H  
ATOM     99  HB  VAL A   9      -2.321   1.666 -10.753  1.00  0.00           H  
ATOM    100 HG11 VAL A   9      -0.248   2.327 -10.280  1.00  0.00           H  
ATOM    101 HG12 VAL A   9      -0.131   1.216  -8.913  1.00  0.00           H  
ATOM    102 HG13 VAL A   9       0.255   0.657 -10.541  1.00  0.00           H  
ATOM    103 HG21 VAL A   9      -1.054  -0.534 -11.546  1.00  0.00           H  
ATOM    104 HG22 VAL A   9      -1.986  -1.234 -10.223  1.00  0.00           H  
ATOM    105 HG23 VAL A   9      -2.814  -0.411 -11.545  1.00  0.00           H  
ATOM    106  N   VAL A  10      -1.688   2.222  -7.061  1.00  0.00           N  
ATOM    107  CA  VAL A  10      -1.537   3.457  -6.301  1.00  0.00           C  
ATOM    108  C   VAL A  10      -0.097   3.955  -6.343  1.00  0.00           C  
ATOM    109  O   VAL A  10       0.845   3.163  -6.386  1.00  0.00           O  
ATOM    110  CB  VAL A  10      -1.960   3.267  -4.832  1.00  0.00           C  
ATOM    111  CG1 VAL A  10      -2.039   4.609  -4.121  1.00  0.00           C  
ATOM    112  CG2 VAL A  10      -3.290   2.533  -4.752  1.00  0.00           C  
ATOM    113  H   VAL A  10      -1.175   1.431  -6.795  1.00  0.00           H  
ATOM    114  HA  VAL A  10      -2.179   4.204  -6.745  1.00  0.00           H  
ATOM    115  HB  VAL A  10      -1.211   2.666  -4.337  1.00  0.00           H  
ATOM    116 HG11 VAL A  10      -1.342   5.298  -4.575  1.00  0.00           H  
ATOM    117 HG12 VAL A  10      -3.042   5.003  -4.203  1.00  0.00           H  
ATOM    118 HG13 VAL A  10      -1.787   4.480  -3.079  1.00  0.00           H  
ATOM    119 HG21 VAL A  10      -4.094   3.252  -4.695  1.00  0.00           H  
ATOM    120 HG22 VAL A  10      -3.417   1.920  -5.632  1.00  0.00           H  
ATOM    121 HG23 VAL A  10      -3.304   1.907  -3.873  1.00  0.00           H  
ATOM    122  N   VAL A  11       0.068   5.274  -6.328  1.00  0.00           N  
ATOM    123  CA  VAL A  11       1.394   5.880  -6.363  1.00  0.00           C  
ATOM    124  C   VAL A  11       1.506   7.017  -5.354  1.00  0.00           C  
ATOM    125  O   VAL A  11       0.659   7.910  -5.314  1.00  0.00           O  
ATOM    126  CB  VAL A  11       1.728   6.419  -7.767  1.00  0.00           C  
ATOM    127  CG1 VAL A  11       3.126   7.019  -7.790  1.00  0.00           C  
ATOM    128  CG2 VAL A  11       1.595   5.316  -8.806  1.00  0.00           C  
ATOM    129  H   VAL A  11      -0.721   5.854  -6.293  1.00  0.00           H  
ATOM    130  HA  VAL A  11       2.116   5.116  -6.112  1.00  0.00           H  
ATOM    131  HB  VAL A  11       1.022   7.199  -8.008  1.00  0.00           H  
ATOM    132 HG11 VAL A  11       3.726   6.561  -7.017  1.00  0.00           H  
ATOM    133 HG12 VAL A  11       3.579   6.839  -8.754  1.00  0.00           H  
ATOM    134 HG13 VAL A  11       3.064   8.082  -7.613  1.00  0.00           H  
ATOM    135 HG21 VAL A  11       2.559   4.856  -8.968  1.00  0.00           H  
ATOM    136 HG22 VAL A  11       0.896   4.571  -8.454  1.00  0.00           H  
ATOM    137 HG23 VAL A  11       1.236   5.736  -9.734  1.00  0.00           H  
ATOM    138  N   ILE A  12       2.555   6.978  -4.541  1.00  0.00           N  
ATOM    139  CA  ILE A  12       2.779   8.006  -3.532  1.00  0.00           C  
ATOM    140  C   ILE A  12       4.235   8.458  -3.520  1.00  0.00           C  
ATOM    141  O   ILE A  12       5.114   7.772  -4.044  1.00  0.00           O  
ATOM    142  CB  ILE A  12       2.396   7.508  -2.126  1.00  0.00           C  
ATOM    143  CG1 ILE A  12       0.975   6.940  -2.131  1.00  0.00           C  
ATOM    144  CG2 ILE A  12       2.517   8.637  -1.113  1.00  0.00           C  
ATOM    145  CD1 ILE A  12       0.747   5.872  -1.085  1.00  0.00           C  
ATOM    146  H   ILE A  12       3.195   6.240  -4.621  1.00  0.00           H  
ATOM    147  HA  ILE A  12       2.152   8.852  -3.775  1.00  0.00           H  
ATOM    148  HB  ILE A  12       3.087   6.728  -1.844  1.00  0.00           H  
ATOM    149 HG12 ILE A  12       0.274   7.739  -1.947  1.00  0.00           H  
ATOM    150 HG13 ILE A  12       0.773   6.506  -3.100  1.00  0.00           H  
ATOM    151 HG21 ILE A  12       1.970   8.378  -0.219  1.00  0.00           H  
ATOM    152 HG22 ILE A  12       3.557   8.788  -0.866  1.00  0.00           H  
ATOM    153 HG23 ILE A  12       2.111   9.544  -1.534  1.00  0.00           H  
ATOM    154 HD11 ILE A  12      -0.313   5.734  -0.935  1.00  0.00           H  
ATOM    155 HD12 ILE A  12       1.189   4.944  -1.414  1.00  0.00           H  
ATOM    156 HD13 ILE A  12       1.204   6.177  -0.154  1.00  0.00           H  
ATOM    157  N   LYS A  13       4.485   9.615  -2.918  1.00  0.00           N  
ATOM    158  CA  LYS A  13       5.835  10.159  -2.834  1.00  0.00           C  
ATOM    159  C   LYS A  13       6.086  10.784  -1.465  1.00  0.00           C  
ATOM    160  O   LYS A  13       5.427  11.751  -1.083  1.00  0.00           O  
ATOM    161  CB  LYS A  13       6.056  11.202  -3.931  1.00  0.00           C  
ATOM    162  CG  LYS A  13       5.256  10.936  -5.194  1.00  0.00           C  
ATOM    163  CD  LYS A  13       5.155  12.178  -6.063  1.00  0.00           C  
ATOM    164  CE  LYS A  13       6.529  12.676  -6.484  1.00  0.00           C  
ATOM    165  NZ  LYS A  13       7.116  11.837  -7.566  1.00  0.00           N  
ATOM    166  H   LYS A  13       3.742  10.116  -2.519  1.00  0.00           H  
ATOM    167  HA  LYS A  13       6.530   9.345  -2.977  1.00  0.00           H  
ATOM    168  HB2 LYS A  13       5.776  12.173  -3.550  1.00  0.00           H  
ATOM    169  HB3 LYS A  13       7.105  11.217  -4.192  1.00  0.00           H  
ATOM    170  HG2 LYS A  13       5.740  10.153  -5.759  1.00  0.00           H  
ATOM    171  HG3 LYS A  13       4.260  10.619  -4.918  1.00  0.00           H  
ATOM    172  HD2 LYS A  13       4.583  11.943  -6.949  1.00  0.00           H  
ATOM    173  HD3 LYS A  13       4.654  12.957  -5.506  1.00  0.00           H  
ATOM    174  HE2 LYS A  13       6.436  13.692  -6.839  1.00  0.00           H  
ATOM    175  HE3 LYS A  13       7.184  12.653  -5.626  1.00  0.00           H  
ATOM    176  HZ1 LYS A  13       7.884  11.249  -7.184  1.00  0.00           H  
ATOM    177  HZ2 LYS A  13       7.501  12.442  -8.319  1.00  0.00           H  
ATOM    178  HZ3 LYS A  13       6.387  11.217  -7.972  1.00  0.00           H  
ATOM    179  N   LYS A  14       7.043  10.227  -0.732  1.00  0.00           N  
ATOM    180  CA  LYS A  14       7.384  10.731   0.593  1.00  0.00           C  
ATOM    181  C   LYS A  14       7.270  12.251   0.643  1.00  0.00           C  
ATOM    182  O   LYS A  14       7.815  12.952  -0.209  1.00  0.00           O  
ATOM    183  CB  LYS A  14       8.802  10.302   0.976  1.00  0.00           C  
ATOM    184  CG  LYS A  14       9.032  10.228   2.475  1.00  0.00           C  
ATOM    185  CD  LYS A  14      10.412   9.683   2.802  1.00  0.00           C  
ATOM    186  CE  LYS A  14      10.465   8.171   2.647  1.00  0.00           C  
ATOM    187  NZ  LYS A  14      11.854   7.649   2.766  1.00  0.00           N  
ATOM    188  H   LYS A  14       7.534   9.457  -1.091  1.00  0.00           H  
ATOM    189  HA  LYS A  14       6.686  10.306   1.299  1.00  0.00           H  
ATOM    190  HB2 LYS A  14       8.996   9.326   0.555  1.00  0.00           H  
ATOM    191  HB3 LYS A  14       9.504  11.010   0.560  1.00  0.00           H  
ATOM    192  HG2 LYS A  14       8.941  11.220   2.893  1.00  0.00           H  
ATOM    193  HG3 LYS A  14       8.286   9.581   2.913  1.00  0.00           H  
ATOM    194  HD2 LYS A  14      11.133  10.127   2.132  1.00  0.00           H  
ATOM    195  HD3 LYS A  14      10.659   9.940   3.822  1.00  0.00           H  
ATOM    196  HE2 LYS A  14       9.853   7.722   3.414  1.00  0.00           H  
ATOM    197  HE3 LYS A  14      10.073   7.908   1.675  1.00  0.00           H  
ATOM    198  HZ1 LYS A  14      11.869   6.809   3.380  1.00  0.00           H  
ATOM    199  HZ2 LYS A  14      12.475   8.375   3.177  1.00  0.00           H  
ATOM    200  HZ3 LYS A  14      12.219   7.386   1.829  1.00  0.00           H  
ATOM    201  N   GLY A  15       6.560  12.755   1.648  1.00  0.00           N  
ATOM    202  CA  GLY A  15       6.390  14.189   1.790  1.00  0.00           C  
ATOM    203  C   GLY A  15       6.030  14.592   3.206  1.00  0.00           C  
ATOM    204  O   GLY A  15       6.889  14.624   4.088  1.00  0.00           O  
ATOM    205  H   GLY A  15       6.149  12.147   2.298  1.00  0.00           H  
ATOM    206  HA2 GLY A  15       7.310  14.679   1.511  1.00  0.00           H  
ATOM    207  HA3 GLY A  15       5.604  14.514   1.125  1.00  0.00           H  
ATOM    208  N   SER A  16       4.756  14.902   3.426  1.00  0.00           N  
ATOM    209  CA  SER A  16       4.285  15.311   4.744  1.00  0.00           C  
ATOM    210  C   SER A  16       4.254  14.125   5.702  1.00  0.00           C  
ATOM    211  O   SER A  16       3.710  13.069   5.383  1.00  0.00           O  
ATOM    212  CB  SER A  16       2.891  15.933   4.640  1.00  0.00           C  
ATOM    213  OG  SER A  16       2.490  16.495   5.878  1.00  0.00           O  
ATOM    214  H   SER A  16       4.119  14.858   2.682  1.00  0.00           H  
ATOM    215  HA  SER A  16       4.972  16.051   5.127  1.00  0.00           H  
ATOM    216  HB2 SER A  16       2.902  16.712   3.892  1.00  0.00           H  
ATOM    217  HB3 SER A  16       2.180  15.171   4.356  1.00  0.00           H  
ATOM    218  HG  SER A  16       1.549  16.351   6.005  1.00  0.00           H  
ATOM    219  N   ASN A  17       4.844  14.307   6.879  1.00  0.00           N  
ATOM    220  CA  ASN A  17       4.886  13.252   7.885  1.00  0.00           C  
ATOM    221  C   ASN A  17       5.045  11.883   7.231  1.00  0.00           C  
ATOM    222  O   ASN A  17       4.303  10.950   7.532  1.00  0.00           O  
ATOM    223  CB  ASN A  17       3.615  13.279   8.735  1.00  0.00           C  
ATOM    224  CG  ASN A  17       3.631  14.393   9.765  1.00  0.00           C  
ATOM    225  OD1 ASN A  17       2.989  15.428   9.587  1.00  0.00           O  
ATOM    226  ND2 ASN A  17       4.368  14.184  10.850  1.00  0.00           N  
ATOM    227  H   ASN A  17       5.262  15.172   7.076  1.00  0.00           H  
ATOM    228  HA  ASN A  17       5.739  13.435   8.522  1.00  0.00           H  
ATOM    229  HB2 ASN A  17       2.760  13.425   8.090  1.00  0.00           H  
ATOM    230  HB3 ASN A  17       3.514  12.337   9.252  1.00  0.00           H  
ATOM    231 HD21 ASN A  17       4.854  13.336  10.924  1.00  0.00           H  
ATOM    232 HD22 ASN A  17       4.396  14.887  11.532  1.00  0.00           H  
ATOM    233  N   GLY A  18       6.020  11.771   6.334  1.00  0.00           N  
ATOM    234  CA  GLY A  18       6.260  10.513   5.652  1.00  0.00           C  
ATOM    235  C   GLY A  18       5.330  10.307   4.472  1.00  0.00           C  
ATOM    236  O   GLY A  18       5.062  11.239   3.714  1.00  0.00           O  
ATOM    237  H   GLY A  18       6.582  12.549   6.134  1.00  0.00           H  
ATOM    238  HA2 GLY A  18       7.280  10.495   5.300  1.00  0.00           H  
ATOM    239  HA3 GLY A  18       6.117   9.704   6.353  1.00  0.00           H  
ATOM    240  N   TYR A  19       4.838   9.083   4.316  1.00  0.00           N  
ATOM    241  CA  TYR A  19       3.937   8.756   3.217  1.00  0.00           C  
ATOM    242  C   TYR A  19       2.497   9.124   3.566  1.00  0.00           C  
ATOM    243  O   TYR A  19       1.818   9.812   2.806  1.00  0.00           O  
ATOM    244  CB  TYR A  19       4.027   7.267   2.881  1.00  0.00           C  
ATOM    245  CG  TYR A  19       5.304   6.884   2.168  1.00  0.00           C  
ATOM    246  CD1 TYR A  19       5.445   7.078   0.800  1.00  0.00           C  
ATOM    247  CD2 TYR A  19       6.372   6.329   2.864  1.00  0.00           C  
ATOM    248  CE1 TYR A  19       6.609   6.728   0.144  1.00  0.00           C  
ATOM    249  CE2 TYR A  19       7.541   5.978   2.217  1.00  0.00           C  
ATOM    250  CZ  TYR A  19       7.655   6.179   0.857  1.00  0.00           C  
ATOM    251  OH  TYR A  19       8.817   5.831   0.208  1.00  0.00           O  
ATOM    252  H   TYR A  19       5.088   8.382   4.953  1.00  0.00           H  
ATOM    253  HA  TYR A  19       4.243   9.329   2.355  1.00  0.00           H  
ATOM    254  HB2 TYR A  19       3.974   6.695   3.794  1.00  0.00           H  
ATOM    255  HB3 TYR A  19       3.198   6.998   2.244  1.00  0.00           H  
ATOM    256  HD1 TYR A  19       4.624   7.509   0.244  1.00  0.00           H  
ATOM    257  HD2 TYR A  19       6.280   6.173   3.929  1.00  0.00           H  
ATOM    258  HE1 TYR A  19       6.699   6.886  -0.920  1.00  0.00           H  
ATOM    259  HE2 TYR A  19       8.360   5.548   2.775  1.00  0.00           H  
ATOM    260  HH  TYR A  19       9.537   5.789   0.842  1.00  0.00           H  
ATOM    261  N   GLY A  20       2.039   8.659   4.725  1.00  0.00           N  
ATOM    262  CA  GLY A  20       0.684   8.948   5.156  1.00  0.00           C  
ATOM    263  C   GLY A  20      -0.091   7.695   5.512  1.00  0.00           C  
ATOM    264  O   GLY A  20      -1.051   7.748   6.282  1.00  0.00           O  
ATOM    265  H   GLY A  20       2.626   8.115   5.291  1.00  0.00           H  
ATOM    266  HA2 GLY A  20       0.723   9.593   6.021  1.00  0.00           H  
ATOM    267  HA3 GLY A  20       0.167   9.463   4.359  1.00  0.00           H  
ATOM    268  N   PHE A  21       0.324   6.565   4.950  1.00  0.00           N  
ATOM    269  CA  PHE A  21      -0.340   5.293   5.210  1.00  0.00           C  
ATOM    270  C   PHE A  21       0.567   4.358   6.005  1.00  0.00           C  
ATOM    271  O   PHE A  21       1.780   4.562   6.073  1.00  0.00           O  
ATOM    272  CB  PHE A  21      -0.749   4.628   3.894  1.00  0.00           C  
ATOM    273  CG  PHE A  21       0.392   3.965   3.178  1.00  0.00           C  
ATOM    274  CD1 PHE A  21       1.330   4.720   2.492  1.00  0.00           C  
ATOM    275  CD2 PHE A  21       0.528   2.586   3.190  1.00  0.00           C  
ATOM    276  CE1 PHE A  21       2.381   4.113   1.832  1.00  0.00           C  
ATOM    277  CE2 PHE A  21       1.578   1.973   2.532  1.00  0.00           C  
ATOM    278  CZ  PHE A  21       2.505   2.738   1.851  1.00  0.00           C  
ATOM    279  H   PHE A  21       1.095   6.587   4.345  1.00  0.00           H  
ATOM    280  HA  PHE A  21      -1.226   5.495   5.792  1.00  0.00           H  
ATOM    281  HB2 PHE A  21      -1.495   3.875   4.096  1.00  0.00           H  
ATOM    282  HB3 PHE A  21      -1.166   5.375   3.236  1.00  0.00           H  
ATOM    283  HD1 PHE A  21       1.234   5.797   2.475  1.00  0.00           H  
ATOM    284  HD2 PHE A  21      -0.197   1.987   3.721  1.00  0.00           H  
ATOM    285  HE1 PHE A  21       3.104   4.714   1.300  1.00  0.00           H  
ATOM    286  HE2 PHE A  21       1.672   0.898   2.549  1.00  0.00           H  
ATOM    287  HZ  PHE A  21       3.326   2.261   1.337  1.00  0.00           H  
ATOM    288  N   TYR A  22      -0.028   3.334   6.604  1.00  0.00           N  
ATOM    289  CA  TYR A  22       0.724   2.369   7.397  1.00  0.00           C  
ATOM    290  C   TYR A  22       0.350   0.940   7.016  1.00  0.00           C  
ATOM    291  O   TYR A  22      -0.636   0.710   6.313  1.00  0.00           O  
ATOM    292  CB  TYR A  22       0.471   2.594   8.888  1.00  0.00           C  
ATOM    293  CG  TYR A  22       0.983   3.923   9.396  1.00  0.00           C  
ATOM    294  CD1 TYR A  22       0.176   5.054   9.377  1.00  0.00           C  
ATOM    295  CD2 TYR A  22       2.274   4.048   9.894  1.00  0.00           C  
ATOM    296  CE1 TYR A  22       0.639   6.270   9.839  1.00  0.00           C  
ATOM    297  CE2 TYR A  22       2.746   5.260  10.360  1.00  0.00           C  
ATOM    298  CZ  TYR A  22       1.925   6.368  10.330  1.00  0.00           C  
ATOM    299  OH  TYR A  22       2.391   7.577  10.792  1.00  0.00           O  
ATOM    300  H   TYR A  22      -0.998   3.224   6.513  1.00  0.00           H  
ATOM    301  HA  TYR A  22       1.775   2.520   7.194  1.00  0.00           H  
ATOM    302  HB2 TYR A  22      -0.591   2.555   9.076  1.00  0.00           H  
ATOM    303  HB3 TYR A  22       0.959   1.812   9.452  1.00  0.00           H  
ATOM    304  HD1 TYR A  22      -0.831   4.974   8.992  1.00  0.00           H  
ATOM    305  HD2 TYR A  22       2.914   3.178   9.915  1.00  0.00           H  
ATOM    306  HE1 TYR A  22      -0.003   7.138   9.817  1.00  0.00           H  
ATOM    307  HE2 TYR A  22       3.752   5.337  10.743  1.00  0.00           H  
ATOM    308  HH  TYR A  22       2.057   8.283  10.233  1.00  0.00           H  
ATOM    309  N   LEU A  23       1.143  -0.017   7.484  1.00  0.00           N  
ATOM    310  CA  LEU A  23       0.896  -1.426   7.194  1.00  0.00           C  
ATOM    311  C   LEU A  23       0.781  -2.235   8.482  1.00  0.00           C  
ATOM    312  O   LEU A  23       1.534  -2.019   9.432  1.00  0.00           O  
ATOM    313  CB  LEU A  23       2.017  -1.991   6.321  1.00  0.00           C  
ATOM    314  CG  LEU A  23       2.122  -1.417   4.908  1.00  0.00           C  
ATOM    315  CD1 LEU A  23       3.335  -1.988   4.189  1.00  0.00           C  
ATOM    316  CD2 LEU A  23       0.851  -1.700   4.121  1.00  0.00           C  
ATOM    317  H   LEU A  23       1.912   0.227   8.038  1.00  0.00           H  
ATOM    318  HA  LEU A  23      -0.038  -1.494   6.656  1.00  0.00           H  
ATOM    319  HB2 LEU A  23       2.954  -1.805   6.824  1.00  0.00           H  
ATOM    320  HB3 LEU A  23       1.863  -3.058   6.236  1.00  0.00           H  
ATOM    321  HG  LEU A  23       2.246  -0.345   4.970  1.00  0.00           H  
ATOM    322 HD11 LEU A  23       3.648  -2.897   4.678  1.00  0.00           H  
ATOM    323 HD12 LEU A  23       4.140  -1.269   4.214  1.00  0.00           H  
ATOM    324 HD13 LEU A  23       3.076  -2.202   3.162  1.00  0.00           H  
ATOM    325 HD21 LEU A  23       0.450  -0.772   3.741  1.00  0.00           H  
ATOM    326 HD22 LEU A  23       0.124  -2.168   4.769  1.00  0.00           H  
ATOM    327 HD23 LEU A  23       1.077  -2.360   3.297  1.00  0.00           H  
ATOM    328  N   ARG A  24      -0.165  -3.168   8.506  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -0.377  -4.011   9.677  1.00  0.00           C  
ATOM    330  C   ARG A  24      -0.643  -5.456   9.265  1.00  0.00           C  
ATOM    331  O   ARG A  24      -1.314  -5.714   8.267  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -1.549  -3.482  10.506  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -1.546  -3.971  11.945  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -2.771  -3.483  12.702  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -3.102  -4.353  13.827  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -4.167  -4.180  14.602  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -5.000  -3.173  14.374  1.00  0.00           N  
ATOM    338  NH2 ARG A  24      -4.402  -5.015  15.606  1.00  0.00           N  
ATOM    339  H   ARG A  24      -0.734  -3.293   7.718  1.00  0.00           H  
ATOM    340  HA  ARG A  24       0.520  -3.979  10.276  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -1.509  -2.402  10.516  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -2.472  -3.796  10.044  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -1.541  -5.051  11.949  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -0.658  -3.604  12.439  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -2.575  -2.489  13.075  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -3.609  -3.454  12.022  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -2.501  -5.104  14.013  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -4.826  -2.544  13.617  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -5.802  -3.046  14.958  1.00  0.00           H  
ATOM    350 HH21 ARG A  24      -3.776  -5.775  15.781  1.00  0.00           H  
ATOM    351 HH22 ARG A  24      -5.203  -4.883  16.189  1.00  0.00           H  
ATOM    352  N   ALA A  25      -0.112  -6.394  10.042  1.00  0.00           N  
ATOM    353  CA  ALA A  25      -0.293  -7.813   9.760  1.00  0.00           C  
ATOM    354  C   ALA A  25      -1.763  -8.208   9.855  1.00  0.00           C  
ATOM    355  O   ALA A  25      -2.298  -8.387  10.948  1.00  0.00           O  
ATOM    356  CB  ALA A  25       0.544  -8.652  10.714  1.00  0.00           C  
ATOM    357  H   ALA A  25       0.413  -6.126  10.825  1.00  0.00           H  
ATOM    358  HA  ALA A  25       0.056  -8.000   8.754  1.00  0.00           H  
ATOM    359  HB1 ALA A  25       0.598  -8.158  11.674  1.00  0.00           H  
ATOM    360  HB2 ALA A  25       0.088  -9.623  10.833  1.00  0.00           H  
ATOM    361  HB3 ALA A  25       1.540  -8.768  10.312  1.00  0.00           H  
ATOM    362  N   GLY A  26      -2.410  -8.343   8.701  1.00  0.00           N  
ATOM    363  CA  GLY A  26      -3.813  -8.715   8.677  1.00  0.00           C  
ATOM    364  C   GLY A  26      -4.029 -10.182   8.993  1.00  0.00           C  
ATOM    365  O   GLY A  26      -3.188 -10.836   9.611  1.00  0.00           O  
ATOM    366  H   GLY A  26      -1.932  -8.187   7.860  1.00  0.00           H  
ATOM    367  HA2 GLY A  26      -4.345  -8.119   9.403  1.00  0.00           H  
ATOM    368  HA3 GLY A  26      -4.211  -8.508   7.695  1.00  0.00           H  
ATOM    369  N   PRO A  27      -5.180 -10.720   8.566  1.00  0.00           N  
ATOM    370  CA  PRO A  27      -5.531 -12.124   8.796  1.00  0.00           C  
ATOM    371  C   PRO A  27      -4.668 -13.080   7.980  1.00  0.00           C  
ATOM    372  O   PRO A  27      -3.621 -12.694   7.461  1.00  0.00           O  
ATOM    373  CB  PRO A  27      -6.992 -12.204   8.344  1.00  0.00           C  
ATOM    374  CG  PRO A  27      -7.143 -11.098   7.357  1.00  0.00           C  
ATOM    375  CD  PRO A  27      -6.228  -9.999   7.823  1.00  0.00           C  
ATOM    376  HA  PRO A  27      -5.462 -12.384   9.843  1.00  0.00           H  
ATOM    377  HB2 PRO A  27      -7.179 -13.167   7.890  1.00  0.00           H  
ATOM    378  HB3 PRO A  27      -7.643 -12.067   9.193  1.00  0.00           H  
ATOM    379  HG2 PRO A  27      -6.851 -11.438   6.376  1.00  0.00           H  
ATOM    380  HG3 PRO A  27      -8.167 -10.753   7.347  1.00  0.00           H  
ATOM    381  HD2 PRO A  27      -5.809  -9.473   6.978  1.00  0.00           H  
ATOM    382  HD3 PRO A  27      -6.758  -9.316   8.471  1.00  0.00           H  
ATOM    383  N   GLU A  28      -5.114 -14.327   7.870  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -4.381 -15.337   7.117  1.00  0.00           C  
ATOM    385  C   GLU A  28      -4.340 -14.985   5.632  1.00  0.00           C  
ATOM    386  O   GLU A  28      -3.560 -15.556   4.870  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -5.021 -16.714   7.308  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -4.777 -17.312   8.683  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -5.558 -18.592   8.909  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -5.145 -19.641   8.373  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -6.582 -18.544   9.622  1.00  0.00           O  
ATOM    392  H   GLU A  28      -5.956 -14.574   8.307  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -3.370 -15.364   7.495  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -6.087 -16.625   7.160  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -4.619 -17.390   6.568  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -3.724 -17.529   8.786  1.00  0.00           H  
ATOM    397  HG3 GLU A  28      -5.069 -16.592   9.433  1.00  0.00           H  
ATOM    398  N   GLN A  29      -5.185 -14.041   5.231  1.00  0.00           N  
ATOM    399  CA  GLN A  29      -5.247 -13.614   3.838  1.00  0.00           C  
ATOM    400  C   GLN A  29      -3.947 -12.935   3.419  1.00  0.00           C  
ATOM    401  O   GLN A  29      -3.538 -11.936   4.010  1.00  0.00           O  
ATOM    402  CB  GLN A  29      -6.425 -12.662   3.626  1.00  0.00           C  
ATOM    403  CG  GLN A  29      -7.782 -13.340   3.730  1.00  0.00           C  
ATOM    404  CD  GLN A  29      -8.904 -12.360   4.011  1.00  0.00           C  
ATOM    405  OE1 GLN A  29      -9.478 -11.776   3.092  1.00  0.00           O  
ATOM    406  NE2 GLN A  29      -9.223 -12.175   5.287  1.00  0.00           N  
ATOM    407  H   GLN A  29      -5.782 -13.624   5.886  1.00  0.00           H  
ATOM    408  HA  GLN A  29      -5.392 -14.493   3.228  1.00  0.00           H  
ATOM    409  HB2 GLN A  29      -6.379 -11.880   4.369  1.00  0.00           H  
ATOM    410  HB3 GLN A  29      -6.343 -12.219   2.644  1.00  0.00           H  
ATOM    411  HG2 GLN A  29      -7.991 -13.844   2.798  1.00  0.00           H  
ATOM    412  HG3 GLN A  29      -7.747 -14.065   4.530  1.00  0.00           H  
ATOM    413 HE21 GLN A  29      -8.721 -12.674   5.966  1.00  0.00           H  
ATOM    414 HE22 GLN A  29      -9.943 -11.547   5.498  1.00  0.00           H  
ATOM    415  N   LYS A  30      -3.302 -13.484   2.395  1.00  0.00           N  
ATOM    416  CA  LYS A  30      -2.048 -12.932   1.895  1.00  0.00           C  
ATOM    417  C   LYS A  30      -2.204 -11.454   1.551  1.00  0.00           C  
ATOM    418  O   LYS A  30      -3.133 -11.067   0.843  1.00  0.00           O  
ATOM    419  CB  LYS A  30      -1.581 -13.708   0.662  1.00  0.00           C  
ATOM    420  CG  LYS A  30      -0.680 -14.886   0.990  1.00  0.00           C  
ATOM    421  CD  LYS A  30      -1.486 -16.135   1.301  1.00  0.00           C  
ATOM    422  CE  LYS A  30      -1.804 -16.239   2.784  1.00  0.00           C  
ATOM    423  NZ  LYS A  30      -2.834 -17.279   3.060  1.00  0.00           N  
ATOM    424  H   LYS A  30      -3.679 -14.281   1.965  1.00  0.00           H  
ATOM    425  HA  LYS A  30      -1.308 -13.031   2.675  1.00  0.00           H  
ATOM    426  HB2 LYS A  30      -2.448 -14.080   0.136  1.00  0.00           H  
ATOM    427  HB3 LYS A  30      -1.038 -13.036   0.013  1.00  0.00           H  
ATOM    428  HG2 LYS A  30      -0.040 -15.085   0.143  1.00  0.00           H  
ATOM    429  HG3 LYS A  30      -0.075 -14.636   1.850  1.00  0.00           H  
ATOM    430  HD2 LYS A  30      -2.413 -16.102   0.747  1.00  0.00           H  
ATOM    431  HD3 LYS A  30      -0.917 -17.004   1.001  1.00  0.00           H  
ATOM    432  HE2 LYS A  30      -0.899 -16.491   3.316  1.00  0.00           H  
ATOM    433  HE3 LYS A  30      -2.169 -15.283   3.129  1.00  0.00           H  
ATOM    434  HZ1 LYS A  30      -2.949 -17.404   4.086  1.00  0.00           H  
ATOM    435  HZ2 LYS A  30      -2.547 -18.186   2.641  1.00  0.00           H  
ATOM    436  HZ3 LYS A  30      -3.747 -16.994   2.652  1.00  0.00           H  
ATOM    437  N   GLY A  31      -1.288 -10.633   2.055  1.00  0.00           N  
ATOM    438  CA  GLY A  31      -1.341  -9.208   1.787  1.00  0.00           C  
ATOM    439  C   GLY A  31      -1.469  -8.385   3.054  1.00  0.00           C  
ATOM    440  O   GLY A  31      -2.090  -8.820   4.023  1.00  0.00           O  
ATOM    441  H   GLY A  31      -0.569 -10.999   2.612  1.00  0.00           H  
ATOM    442  HA2 GLY A  31      -0.439  -8.916   1.270  1.00  0.00           H  
ATOM    443  HA3 GLY A  31      -2.190  -9.004   1.152  1.00  0.00           H  
ATOM    444  N   GLN A  32      -0.879  -7.194   3.046  1.00  0.00           N  
ATOM    445  CA  GLN A  32      -0.928  -6.310   4.205  1.00  0.00           C  
ATOM    446  C   GLN A  32      -2.132  -5.377   4.126  1.00  0.00           C  
ATOM    447  O   GLN A  32      -2.696  -5.164   3.052  1.00  0.00           O  
ATOM    448  CB  GLN A  32       0.361  -5.492   4.304  1.00  0.00           C  
ATOM    449  CG  GLN A  32       1.612  -6.343   4.444  1.00  0.00           C  
ATOM    450  CD  GLN A  32       1.648  -7.119   5.746  1.00  0.00           C  
ATOM    451  OE1 GLN A  32       2.077  -6.603   6.778  1.00  0.00           O  
ATOM    452  NE2 GLN A  32       1.196  -8.367   5.704  1.00  0.00           N  
ATOM    453  H   GLN A  32      -0.399  -6.904   2.243  1.00  0.00           H  
ATOM    454  HA  GLN A  32      -1.022  -6.925   5.087  1.00  0.00           H  
ATOM    455  HB2 GLN A  32       0.459  -4.888   3.414  1.00  0.00           H  
ATOM    456  HB3 GLN A  32       0.295  -4.843   5.165  1.00  0.00           H  
ATOM    457  HG2 GLN A  32       1.648  -7.045   3.624  1.00  0.00           H  
ATOM    458  HG3 GLN A  32       2.477  -5.698   4.402  1.00  0.00           H  
ATOM    459 HE21 GLN A  32       0.870  -8.712   4.846  1.00  0.00           H  
ATOM    460 HE22 GLN A  32       1.208  -8.891   6.531  1.00  0.00           H  
ATOM    461  N   ILE A  33      -2.521  -4.823   5.270  1.00  0.00           N  
ATOM    462  CA  ILE A  33      -3.657  -3.913   5.330  1.00  0.00           C  
ATOM    463  C   ILE A  33      -3.205  -2.489   5.634  1.00  0.00           C  
ATOM    464  O   ILE A  33      -2.206  -2.278   6.323  1.00  0.00           O  
ATOM    465  CB  ILE A  33      -4.677  -4.354   6.396  1.00  0.00           C  
ATOM    466  CG1 ILE A  33      -4.784  -5.880   6.430  1.00  0.00           C  
ATOM    467  CG2 ILE A  33      -6.036  -3.728   6.120  1.00  0.00           C  
ATOM    468  CD1 ILE A  33      -5.993  -6.385   7.186  1.00  0.00           C  
ATOM    469  H   ILE A  33      -2.031  -5.032   6.093  1.00  0.00           H  
ATOM    470  HA  ILE A  33      -4.146  -3.926   4.366  1.00  0.00           H  
ATOM    471  HB  ILE A  33      -4.334  -4.003   7.357  1.00  0.00           H  
ATOM    472 HG12 ILE A  33      -4.846  -6.253   5.420  1.00  0.00           H  
ATOM    473 HG13 ILE A  33      -3.902  -6.285   6.905  1.00  0.00           H  
ATOM    474 HG21 ILE A  33      -5.921  -2.663   5.985  1.00  0.00           H  
ATOM    475 HG22 ILE A  33      -6.456  -4.161   5.225  1.00  0.00           H  
ATOM    476 HG23 ILE A  33      -6.695  -3.916   6.955  1.00  0.00           H  
ATOM    477 HD11 ILE A  33      -6.888  -5.945   6.769  1.00  0.00           H  
ATOM    478 HD12 ILE A  33      -6.048  -7.459   7.103  1.00  0.00           H  
ATOM    479 HD13 ILE A  33      -5.908  -6.108   8.227  1.00  0.00           H  
ATOM    480  N   ILE A  34      -3.947  -1.515   5.118  1.00  0.00           N  
ATOM    481  CA  ILE A  34      -3.624  -0.111   5.337  1.00  0.00           C  
ATOM    482  C   ILE A  34      -4.551   0.511   6.375  1.00  0.00           C  
ATOM    483  O   ILE A  34      -5.723   0.146   6.477  1.00  0.00           O  
ATOM    484  CB  ILE A  34      -3.718   0.699   4.030  1.00  0.00           C  
ATOM    485  CG1 ILE A  34      -2.658   0.226   3.034  1.00  0.00           C  
ATOM    486  CG2 ILE A  34      -3.559   2.185   4.316  1.00  0.00           C  
ATOM    487  CD1 ILE A  34      -2.636   1.025   1.750  1.00  0.00           C  
ATOM    488  H   ILE A  34      -4.731  -1.746   4.578  1.00  0.00           H  
ATOM    489  HA  ILE A  34      -2.607  -0.055   5.699  1.00  0.00           H  
ATOM    490  HB  ILE A  34      -4.698   0.542   3.605  1.00  0.00           H  
ATOM    491 HG12 ILE A  34      -1.684   0.305   3.490  1.00  0.00           H  
ATOM    492 HG13 ILE A  34      -2.849  -0.807   2.780  1.00  0.00           H  
ATOM    493 HG21 ILE A  34      -4.532   2.627   4.478  1.00  0.00           H  
ATOM    494 HG22 ILE A  34      -2.953   2.319   5.199  1.00  0.00           H  
ATOM    495 HG23 ILE A  34      -3.082   2.665   3.474  1.00  0.00           H  
ATOM    496 HD11 ILE A  34      -2.669   0.352   0.906  1.00  0.00           H  
ATOM    497 HD12 ILE A  34      -3.491   1.684   1.720  1.00  0.00           H  
ATOM    498 HD13 ILE A  34      -1.729   1.611   1.706  1.00  0.00           H  
ATOM    499  N   LYS A  35      -4.020   1.455   7.145  1.00  0.00           N  
ATOM    500  CA  LYS A  35      -4.800   2.132   8.175  1.00  0.00           C  
ATOM    501  C   LYS A  35      -4.044   3.338   8.724  1.00  0.00           C  
ATOM    502  O   LYS A  35      -2.844   3.487   8.495  1.00  0.00           O  
ATOM    503  CB  LYS A  35      -5.131   1.163   9.312  1.00  0.00           C  
ATOM    504  CG  LYS A  35      -3.947   0.324   9.761  1.00  0.00           C  
ATOM    505  CD  LYS A  35      -4.391  -1.028  10.292  1.00  0.00           C  
ATOM    506  CE  LYS A  35      -5.502  -0.886  11.322  1.00  0.00           C  
ATOM    507  NZ  LYS A  35      -4.997  -0.335  12.610  1.00  0.00           N  
ATOM    508  H   LYS A  35      -3.080   1.704   7.017  1.00  0.00           H  
ATOM    509  HA  LYS A  35      -5.719   2.473   7.724  1.00  0.00           H  
ATOM    510  HB2 LYS A  35      -5.487   1.730  10.160  1.00  0.00           H  
ATOM    511  HB3 LYS A  35      -5.914   0.495   8.983  1.00  0.00           H  
ATOM    512  HG2 LYS A  35      -3.287   0.170   8.920  1.00  0.00           H  
ATOM    513  HG3 LYS A  35      -3.420   0.852  10.543  1.00  0.00           H  
ATOM    514  HD2 LYS A  35      -4.753  -1.627   9.470  1.00  0.00           H  
ATOM    515  HD3 LYS A  35      -3.546  -1.520  10.753  1.00  0.00           H  
ATOM    516  HE2 LYS A  35      -6.257  -0.222  10.928  1.00  0.00           H  
ATOM    517  HE3 LYS A  35      -5.936  -1.858  11.501  1.00  0.00           H  
ATOM    518  HZ1 LYS A  35      -5.058   0.703  12.603  1.00  0.00           H  
ATOM    519  HZ2 LYS A  35      -4.004  -0.612  12.752  1.00  0.00           H  
ATOM    520  HZ3 LYS A  35      -5.564  -0.700  13.401  1.00  0.00           H  
ATOM    521  N   ASP A  36      -4.754   4.194   9.451  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -4.150   5.386  10.035  1.00  0.00           C  
ATOM    523  C   ASP A  36      -3.671   6.341   8.947  1.00  0.00           C  
ATOM    524  O   ASP A  36      -2.581   6.907   9.041  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -2.981   4.998  10.943  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -2.345   6.200  11.612  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -3.057   7.202  11.832  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -1.135   6.139  11.916  1.00  0.00           O  
ATOM    529  H   ASP A  36      -5.708   4.020   9.598  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -4.904   5.883  10.627  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -3.338   4.328  11.711  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -2.228   4.496  10.354  1.00  0.00           H  
ATOM    533  N   ILE A  37      -4.491   6.515   7.916  1.00  0.00           N  
ATOM    534  CA  ILE A  37      -4.150   7.402   6.811  1.00  0.00           C  
ATOM    535  C   ILE A  37      -4.125   8.859   7.262  1.00  0.00           C  
ATOM    536  O   ILE A  37      -5.056   9.333   7.912  1.00  0.00           O  
ATOM    537  CB  ILE A  37      -5.144   7.255   5.644  1.00  0.00           C  
ATOM    538  CG1 ILE A  37      -5.098   5.833   5.082  1.00  0.00           C  
ATOM    539  CG2 ILE A  37      -4.835   8.271   4.554  1.00  0.00           C  
ATOM    540  CD1 ILE A  37      -5.986   5.631   3.875  1.00  0.00           C  
ATOM    541  H   ILE A  37      -5.345   6.037   7.899  1.00  0.00           H  
ATOM    542  HA  ILE A  37      -3.166   7.129   6.456  1.00  0.00           H  
ATOM    543  HB  ILE A  37      -6.136   7.455   6.018  1.00  0.00           H  
ATOM    544 HG12 ILE A  37      -4.085   5.600   4.791  1.00  0.00           H  
ATOM    545 HG13 ILE A  37      -5.416   5.141   5.849  1.00  0.00           H  
ATOM    546 HG21 ILE A  37      -3.963   7.953   4.002  1.00  0.00           H  
ATOM    547 HG22 ILE A  37      -5.678   8.345   3.883  1.00  0.00           H  
ATOM    548 HG23 ILE A  37      -4.646   9.234   5.003  1.00  0.00           H  
ATOM    549 HD11 ILE A  37      -5.789   4.661   3.441  1.00  0.00           H  
ATOM    550 HD12 ILE A  37      -7.021   5.689   4.175  1.00  0.00           H  
ATOM    551 HD13 ILE A  37      -5.779   6.399   3.144  1.00  0.00           H  
ATOM    552  N   GLU A  38      -3.054   9.563   6.911  1.00  0.00           N  
ATOM    553  CA  GLU A  38      -2.909  10.967   7.279  1.00  0.00           C  
ATOM    554  C   GLU A  38      -3.613  11.869   6.271  1.00  0.00           C  
ATOM    555  O   GLU A  38      -3.627  11.607   5.068  1.00  0.00           O  
ATOM    556  CB  GLU A  38      -1.428  11.343   7.370  1.00  0.00           C  
ATOM    557  CG  GLU A  38      -0.721  10.746   8.576  1.00  0.00           C  
ATOM    558  CD  GLU A  38      -0.803  11.638   9.800  1.00  0.00           C  
ATOM    559  OE1 GLU A  38      -1.806  11.544  10.537  1.00  0.00           O  
ATOM    560  OE2 GLU A  38       0.138  12.430  10.020  1.00  0.00           O  
ATOM    561  H   GLU A  38      -2.344   9.129   6.392  1.00  0.00           H  
ATOM    562  HA  GLU A  38      -3.365  11.104   8.248  1.00  0.00           H  
ATOM    563  HB2 GLU A  38      -0.926  10.999   6.478  1.00  0.00           H  
ATOM    564  HB3 GLU A  38      -1.346  12.418   7.426  1.00  0.00           H  
ATOM    565  HG2 GLU A  38      -1.177   9.796   8.811  1.00  0.00           H  
ATOM    566  HG3 GLU A  38       0.319  10.594   8.328  1.00  0.00           H  
ATOM    567  N   PRO A  39      -4.213  12.960   6.772  1.00  0.00           N  
ATOM    568  CA  PRO A  39      -4.931  13.924   5.932  1.00  0.00           C  
ATOM    569  C   PRO A  39      -3.991  14.730   5.042  1.00  0.00           C  
ATOM    570  O   PRO A  39      -2.838  14.969   5.396  1.00  0.00           O  
ATOM    571  CB  PRO A  39      -5.617  14.838   6.950  1.00  0.00           C  
ATOM    572  CG  PRO A  39      -4.777  14.738   8.176  1.00  0.00           C  
ATOM    573  CD  PRO A  39      -4.236  13.335   8.195  1.00  0.00           C  
ATOM    574  HA  PRO A  39      -5.677  13.439   5.321  1.00  0.00           H  
ATOM    575  HB2 PRO A  39      -5.644  15.849   6.570  1.00  0.00           H  
ATOM    576  HB3 PRO A  39      -6.623  14.489   7.132  1.00  0.00           H  
ATOM    577  HG2 PRO A  39      -3.968  15.451   8.126  1.00  0.00           H  
ATOM    578  HG3 PRO A  39      -5.383  14.918   9.052  1.00  0.00           H  
ATOM    579  HD2 PRO A  39      -3.241  13.320   8.614  1.00  0.00           H  
ATOM    580  HD3 PRO A  39      -4.893  12.685   8.754  1.00  0.00           H  
ATOM    581  N   GLY A  40      -4.493  15.146   3.883  1.00  0.00           N  
ATOM    582  CA  GLY A  40      -3.685  15.921   2.960  1.00  0.00           C  
ATOM    583  C   GLY A  40      -2.293  15.346   2.784  1.00  0.00           C  
ATOM    584  O   GLY A  40      -1.370  16.050   2.375  1.00  0.00           O  
ATOM    585  H   GLY A  40      -5.420  14.925   3.653  1.00  0.00           H  
ATOM    586  HA2 GLY A  40      -4.177  15.945   2.000  1.00  0.00           H  
ATOM    587  HA3 GLY A  40      -3.599  16.931   3.335  1.00  0.00           H  
ATOM    588  N   SER A  41      -2.142  14.062   3.095  1.00  0.00           N  
ATOM    589  CA  SER A  41      -0.851  13.394   2.974  1.00  0.00           C  
ATOM    590  C   SER A  41      -0.728  12.690   1.626  1.00  0.00           C  
ATOM    591  O   SER A  41      -1.720  12.326   0.994  1.00  0.00           O  
ATOM    592  CB  SER A  41      -0.668  12.383   4.108  1.00  0.00           C  
ATOM    593  OG  SER A  41      -1.436  11.214   3.878  1.00  0.00           O  
ATOM    594  H   SER A  41      -2.916  13.554   3.416  1.00  0.00           H  
ATOM    595  HA  SER A  41      -0.080  14.146   3.046  1.00  0.00           H  
ATOM    596  HB2 SER A  41       0.373  12.108   4.177  1.00  0.00           H  
ATOM    597  HB3 SER A  41      -0.986  12.830   5.039  1.00  0.00           H  
ATOM    598  HG  SER A  41      -2.291  11.458   3.517  1.00  0.00           H  
ATOM    599  N   PRO A  42       0.519  12.494   1.174  1.00  0.00           N  
ATOM    600  CA  PRO A  42       0.804  11.833  -0.103  1.00  0.00           C  
ATOM    601  C   PRO A  42       0.021  10.535  -0.271  1.00  0.00           C  
ATOM    602  O   PRO A  42      -0.267  10.113  -1.390  1.00  0.00           O  
ATOM    603  CB  PRO A  42       2.305  11.546  -0.027  1.00  0.00           C  
ATOM    604  CG  PRO A  42       2.842  12.578   0.904  1.00  0.00           C  
ATOM    605  CD  PRO A  42       1.748  12.903   1.875  1.00  0.00           C  
ATOM    606  HA  PRO A  42       0.602  12.484  -0.941  1.00  0.00           H  
ATOM    607  HB2 PRO A  42       2.465  10.547   0.354  1.00  0.00           H  
ATOM    608  HB3 PRO A  42       2.743  11.636  -1.010  1.00  0.00           H  
ATOM    609  HG2 PRO A  42       3.697  12.186   1.433  1.00  0.00           H  
ATOM    610  HG3 PRO A  42       3.115  13.464   0.350  1.00  0.00           H  
ATOM    611  HD2 PRO A  42       1.879  12.337   2.786  1.00  0.00           H  
ATOM    612  HD3 PRO A  42       1.738  13.962   2.084  1.00  0.00           H  
ATOM    613  N   ALA A  43      -0.320   9.906   0.850  1.00  0.00           N  
ATOM    614  CA  ALA A  43      -1.072   8.658   0.826  1.00  0.00           C  
ATOM    615  C   ALA A  43      -2.546   8.910   0.529  1.00  0.00           C  
ATOM    616  O   ALA A  43      -3.171   8.168  -0.228  1.00  0.00           O  
ATOM    617  CB  ALA A  43      -0.916   7.923   2.150  1.00  0.00           C  
ATOM    618  H   ALA A  43      -0.061  10.292   1.712  1.00  0.00           H  
ATOM    619  HA  ALA A  43      -0.659   8.034   0.046  1.00  0.00           H  
ATOM    620  HB1 ALA A  43      -0.772   6.869   1.961  1.00  0.00           H  
ATOM    621  HB2 ALA A  43      -0.061   8.315   2.680  1.00  0.00           H  
ATOM    622  HB3 ALA A  43      -1.805   8.064   2.746  1.00  0.00           H  
ATOM    623  N   GLU A  44      -3.095   9.960   1.131  1.00  0.00           N  
ATOM    624  CA  GLU A  44      -4.497  10.308   0.930  1.00  0.00           C  
ATOM    625  C   GLU A  44      -4.720  10.885  -0.464  1.00  0.00           C  
ATOM    626  O   GLU A  44      -5.688  10.541  -1.142  1.00  0.00           O  
ATOM    627  CB  GLU A  44      -4.953  11.313   1.990  1.00  0.00           C  
ATOM    628  CG  GLU A  44      -6.328  11.899   1.721  1.00  0.00           C  
ATOM    629  CD  GLU A  44      -6.344  12.824   0.520  1.00  0.00           C  
ATOM    630  OE1 GLU A  44      -5.645  13.859   0.559  1.00  0.00           O  
ATOM    631  OE2 GLU A  44      -7.054  12.514  -0.459  1.00  0.00           O  
ATOM    632  H   GLU A  44      -2.545  10.514   1.723  1.00  0.00           H  
ATOM    633  HA  GLU A  44      -5.080   9.405   1.030  1.00  0.00           H  
ATOM    634  HB2 GLU A  44      -4.975  10.820   2.951  1.00  0.00           H  
ATOM    635  HB3 GLU A  44      -4.240  12.124   2.028  1.00  0.00           H  
ATOM    636  HG2 GLU A  44      -7.021  11.091   1.542  1.00  0.00           H  
ATOM    637  HG3 GLU A  44      -6.644  12.457   2.590  1.00  0.00           H  
ATOM    638  N   ALA A  45      -3.819  11.766  -0.885  1.00  0.00           N  
ATOM    639  CA  ALA A  45      -3.916  12.391  -2.198  1.00  0.00           C  
ATOM    640  C   ALA A  45      -3.777  11.357  -3.310  1.00  0.00           C  
ATOM    641  O   ALA A  45      -4.362  11.502  -4.382  1.00  0.00           O  
ATOM    642  CB  ALA A  45      -2.857  13.474  -2.347  1.00  0.00           C  
ATOM    643  H   ALA A  45      -3.069  12.000  -0.298  1.00  0.00           H  
ATOM    644  HA  ALA A  45      -4.887  12.858  -2.274  1.00  0.00           H  
ATOM    645  HB1 ALA A  45      -3.013  14.003  -3.276  1.00  0.00           H  
ATOM    646  HB2 ALA A  45      -2.931  14.165  -1.521  1.00  0.00           H  
ATOM    647  HB3 ALA A  45      -1.877  13.021  -2.351  1.00  0.00           H  
ATOM    648  N   ALA A  46      -2.998  10.312  -3.046  1.00  0.00           N  
ATOM    649  CA  ALA A  46      -2.784   9.253  -4.024  1.00  0.00           C  
ATOM    650  C   ALA A  46      -4.093   8.553  -4.371  1.00  0.00           C  
ATOM    651  O   ALA A  46      -4.267   8.056  -5.483  1.00  0.00           O  
ATOM    652  CB  ALA A  46      -1.768   8.249  -3.500  1.00  0.00           C  
ATOM    653  H   ALA A  46      -2.558  10.253  -2.173  1.00  0.00           H  
ATOM    654  HA  ALA A  46      -2.379   9.703  -4.920  1.00  0.00           H  
ATOM    655  HB1 ALA A  46      -1.588   7.494  -4.252  1.00  0.00           H  
ATOM    656  HB2 ALA A  46      -0.843   8.758  -3.273  1.00  0.00           H  
ATOM    657  HB3 ALA A  46      -2.152   7.782  -2.606  1.00  0.00           H  
ATOM    658  N   GLY A  47      -5.012   8.516  -3.410  1.00  0.00           N  
ATOM    659  CA  GLY A  47      -6.293   7.873  -3.633  1.00  0.00           C  
ATOM    660  C   GLY A  47      -6.463   6.615  -2.805  1.00  0.00           C  
ATOM    661  O   GLY A  47      -7.382   5.828  -3.038  1.00  0.00           O  
ATOM    662  H   GLY A  47      -4.817   8.929  -2.543  1.00  0.00           H  
ATOM    663  HA2 GLY A  47      -7.081   8.567  -3.380  1.00  0.00           H  
ATOM    664  HA3 GLY A  47      -6.376   7.616  -4.679  1.00  0.00           H  
ATOM    665  N   LEU A  48      -5.574   6.422  -1.837  1.00  0.00           N  
ATOM    666  CA  LEU A  48      -5.628   5.248  -0.972  1.00  0.00           C  
ATOM    667  C   LEU A  48      -6.970   5.165  -0.251  1.00  0.00           C  
ATOM    668  O   LEU A  48      -7.820   6.044  -0.394  1.00  0.00           O  
ATOM    669  CB  LEU A  48      -4.489   5.290   0.049  1.00  0.00           C  
ATOM    670  CG  LEU A  48      -3.180   4.626  -0.379  1.00  0.00           C  
ATOM    671  CD1 LEU A  48      -2.232   4.506   0.804  1.00  0.00           C  
ATOM    672  CD2 LEU A  48      -3.451   3.258  -0.989  1.00  0.00           C  
ATOM    673  H   LEU A  48      -4.865   7.083  -1.700  1.00  0.00           H  
ATOM    674  HA  LEU A  48      -5.512   4.373  -1.593  1.00  0.00           H  
ATOM    675  HB2 LEU A  48      -4.279   6.326   0.267  1.00  0.00           H  
ATOM    676  HB3 LEU A  48      -4.834   4.798   0.947  1.00  0.00           H  
ATOM    677  HG  LEU A  48      -2.701   5.239  -1.129  1.00  0.00           H  
ATOM    678 HD11 LEU A  48      -1.988   5.491   1.172  1.00  0.00           H  
ATOM    679 HD12 LEU A  48      -1.327   4.005   0.490  1.00  0.00           H  
ATOM    680 HD13 LEU A  48      -2.705   3.934   1.589  1.00  0.00           H  
ATOM    681 HD21 LEU A  48      -4.408   2.894  -0.645  1.00  0.00           H  
ATOM    682 HD22 LEU A  48      -2.675   2.569  -0.687  1.00  0.00           H  
ATOM    683 HD23 LEU A  48      -3.461   3.340  -2.065  1.00  0.00           H  
ATOM    684  N   LYS A  49      -7.153   4.103   0.526  1.00  0.00           N  
ATOM    685  CA  LYS A  49      -8.389   3.905   1.273  1.00  0.00           C  
ATOM    686  C   LYS A  49      -8.166   2.966   2.455  1.00  0.00           C  
ATOM    687  O   LYS A  49      -7.564   1.903   2.310  1.00  0.00           O  
ATOM    688  CB  LYS A  49      -9.477   3.340   0.358  1.00  0.00           C  
ATOM    689  CG  LYS A  49     -10.087   4.374  -0.572  1.00  0.00           C  
ATOM    690  CD  LYS A  49     -11.429   3.913  -1.116  1.00  0.00           C  
ATOM    691  CE  LYS A  49     -12.096   4.997  -1.948  1.00  0.00           C  
ATOM    692  NZ  LYS A  49     -11.262   5.390  -3.118  1.00  0.00           N  
ATOM    693  H   LYS A  49      -6.438   3.435   0.600  1.00  0.00           H  
ATOM    694  HA  LYS A  49      -8.708   4.865   1.648  1.00  0.00           H  
ATOM    695  HB2 LYS A  49      -9.051   2.551  -0.245  1.00  0.00           H  
ATOM    696  HB3 LYS A  49     -10.267   2.926   0.970  1.00  0.00           H  
ATOM    697  HG2 LYS A  49     -10.230   5.296  -0.027  1.00  0.00           H  
ATOM    698  HG3 LYS A  49      -9.413   4.543  -1.399  1.00  0.00           H  
ATOM    699  HD2 LYS A  49     -11.276   3.042  -1.736  1.00  0.00           H  
ATOM    700  HD3 LYS A  49     -12.075   3.658  -0.288  1.00  0.00           H  
ATOM    701  HE2 LYS A  49     -13.046   4.628  -2.303  1.00  0.00           H  
ATOM    702  HE3 LYS A  49     -12.257   5.864  -1.324  1.00  0.00           H  
ATOM    703  HZ1 LYS A  49     -11.764   6.096  -3.693  1.00  0.00           H  
ATOM    704  HZ2 LYS A  49     -11.059   4.559  -3.708  1.00  0.00           H  
ATOM    705  HZ3 LYS A  49     -10.362   5.800  -2.794  1.00  0.00           H  
ATOM    706  N   ASN A  50      -8.657   3.366   3.624  1.00  0.00           N  
ATOM    707  CA  ASN A  50      -8.512   2.559   4.830  1.00  0.00           C  
ATOM    708  C   ASN A  50      -9.006   1.135   4.595  1.00  0.00           C  
ATOM    709  O   ASN A  50      -9.965   0.914   3.856  1.00  0.00           O  
ATOM    710  CB  ASN A  50      -9.283   3.194   5.989  1.00  0.00           C  
ATOM    711  CG  ASN A  50      -8.729   4.552   6.377  1.00  0.00           C  
ATOM    712  OD1 ASN A  50      -9.407   5.571   6.247  1.00  0.00           O  
ATOM    713  ND2 ASN A  50      -7.491   4.570   6.857  1.00  0.00           N  
ATOM    714  H   ASN A  50      -9.128   4.224   3.676  1.00  0.00           H  
ATOM    715  HA  ASN A  50      -7.463   2.527   5.083  1.00  0.00           H  
ATOM    716  HB2 ASN A  50     -10.317   3.318   5.700  1.00  0.00           H  
ATOM    717  HB3 ASN A  50      -9.230   2.544   6.849  1.00  0.00           H  
ATOM    718 HD21 ASN A  50      -7.011   3.719   6.933  1.00  0.00           H  
ATOM    719 HD22 ASN A  50      -7.109   5.434   7.117  1.00  0.00           H  
ATOM    720  N   ASN A  51      -8.346   0.173   5.230  1.00  0.00           N  
ATOM    721  CA  ASN A  51      -8.718  -1.230   5.091  1.00  0.00           C  
ATOM    722  C   ASN A  51      -8.360  -1.752   3.702  1.00  0.00           C  
ATOM    723  O   ASN A  51      -9.045  -2.619   3.159  1.00  0.00           O  
ATOM    724  CB  ASN A  51     -10.216  -1.410   5.346  1.00  0.00           C  
ATOM    725  CG  ASN A  51     -10.716  -0.545   6.487  1.00  0.00           C  
ATOM    726  OD1 ASN A  51     -11.536   0.351   6.287  1.00  0.00           O  
ATOM    727  ND2 ASN A  51     -10.222  -0.811   7.690  1.00  0.00           N  
ATOM    728  H   ASN A  51      -7.590   0.412   5.806  1.00  0.00           H  
ATOM    729  HA  ASN A  51      -8.166  -1.794   5.828  1.00  0.00           H  
ATOM    730  HB2 ASN A  51     -10.761  -1.144   4.452  1.00  0.00           H  
ATOM    731  HB3 ASN A  51     -10.412  -2.443   5.588  1.00  0.00           H  
ATOM    732 HD21 ASN A  51      -9.572  -1.540   7.774  1.00  0.00           H  
ATOM    733 HD22 ASN A  51     -10.529  -0.267   8.446  1.00  0.00           H  
ATOM    734  N   ASP A  52      -7.284  -1.219   3.135  1.00  0.00           N  
ATOM    735  CA  ASP A  52      -6.834  -1.632   1.811  1.00  0.00           C  
ATOM    736  C   ASP A  52      -5.843  -2.788   1.909  1.00  0.00           C  
ATOM    737  O   ASP A  52      -4.857  -2.714   2.643  1.00  0.00           O  
ATOM    738  CB  ASP A  52      -6.191  -0.454   1.077  1.00  0.00           C  
ATOM    739  CG  ASP A  52      -7.203   0.369   0.305  1.00  0.00           C  
ATOM    740  OD1 ASP A  52      -8.412   0.246   0.593  1.00  0.00           O  
ATOM    741  OD2 ASP A  52      -6.786   1.138  -0.586  1.00  0.00           O  
ATOM    742  H   ASP A  52      -6.779  -0.532   3.619  1.00  0.00           H  
ATOM    743  HA  ASP A  52      -7.698  -1.962   1.255  1.00  0.00           H  
ATOM    744  HB2 ASP A  52      -5.706   0.189   1.797  1.00  0.00           H  
ATOM    745  HB3 ASP A  52      -5.454  -0.830   0.383  1.00  0.00           H  
ATOM    746  N   LEU A  53      -6.113  -3.856   1.167  1.00  0.00           N  
ATOM    747  CA  LEU A  53      -5.246  -5.030   1.171  1.00  0.00           C  
ATOM    748  C   LEU A  53      -4.253  -4.977   0.015  1.00  0.00           C  
ATOM    749  O   LEU A  53      -4.631  -5.106  -1.149  1.00  0.00           O  
ATOM    750  CB  LEU A  53      -6.083  -6.307   1.081  1.00  0.00           C  
ATOM    751  CG  LEU A  53      -5.343  -7.615   1.362  1.00  0.00           C  
ATOM    752  CD1 LEU A  53      -5.075  -7.768   2.851  1.00  0.00           C  
ATOM    753  CD2 LEU A  53      -6.139  -8.801   0.838  1.00  0.00           C  
ATOM    754  H   LEU A  53      -6.914  -3.857   0.603  1.00  0.00           H  
ATOM    755  HA  LEU A  53      -4.698  -5.033   2.101  1.00  0.00           H  
ATOM    756  HB2 LEU A  53      -6.890  -6.224   1.793  1.00  0.00           H  
ATOM    757  HB3 LEU A  53      -6.491  -6.364   0.082  1.00  0.00           H  
ATOM    758  HG  LEU A  53      -4.390  -7.599   0.852  1.00  0.00           H  
ATOM    759 HD11 LEU A  53      -5.968  -8.120   3.344  1.00  0.00           H  
ATOM    760 HD12 LEU A  53      -4.789  -6.812   3.265  1.00  0.00           H  
ATOM    761 HD13 LEU A  53      -4.275  -8.478   3.002  1.00  0.00           H  
ATOM    762 HD21 LEU A  53      -7.163  -8.724   1.173  1.00  0.00           H  
ATOM    763 HD22 LEU A  53      -5.707  -9.718   1.211  1.00  0.00           H  
ATOM    764 HD23 LEU A  53      -6.113  -8.804  -0.242  1.00  0.00           H  
ATOM    765  N   VAL A  54      -2.979  -4.787   0.344  1.00  0.00           N  
ATOM    766  CA  VAL A  54      -1.930  -4.720  -0.666  1.00  0.00           C  
ATOM    767  C   VAL A  54      -1.357  -6.103  -0.956  1.00  0.00           C  
ATOM    768  O   VAL A  54      -0.904  -6.802  -0.050  1.00  0.00           O  
ATOM    769  CB  VAL A  54      -0.787  -3.785  -0.228  1.00  0.00           C  
ATOM    770  CG1 VAL A  54       0.249  -3.653  -1.334  1.00  0.00           C  
ATOM    771  CG2 VAL A  54      -1.336  -2.422   0.165  1.00  0.00           C  
ATOM    772  H   VAL A  54      -2.739  -4.691   1.289  1.00  0.00           H  
ATOM    773  HA  VAL A  54      -2.364  -4.324  -1.573  1.00  0.00           H  
ATOM    774  HB  VAL A  54      -0.305  -4.219   0.636  1.00  0.00           H  
ATOM    775 HG11 VAL A  54       1.159  -4.154  -1.037  1.00  0.00           H  
ATOM    776 HG12 VAL A  54      -0.131  -4.103  -2.240  1.00  0.00           H  
ATOM    777 HG13 VAL A  54       0.456  -2.608  -1.510  1.00  0.00           H  
ATOM    778 HG21 VAL A  54      -2.395  -2.503   0.358  1.00  0.00           H  
ATOM    779 HG22 VAL A  54      -0.834  -2.075   1.057  1.00  0.00           H  
ATOM    780 HG23 VAL A  54      -1.168  -1.721  -0.638  1.00  0.00           H  
ATOM    781  N   VAL A  55      -1.380  -6.493  -2.227  1.00  0.00           N  
ATOM    782  CA  VAL A  55      -0.862  -7.792  -2.638  1.00  0.00           C  
ATOM    783  C   VAL A  55       0.507  -7.655  -3.295  1.00  0.00           C  
ATOM    784  O   VAL A  55       1.342  -8.555  -3.207  1.00  0.00           O  
ATOM    785  CB  VAL A  55      -1.821  -8.495  -3.617  1.00  0.00           C  
ATOM    786  CG1 VAL A  55      -3.039  -9.030  -2.880  1.00  0.00           C  
ATOM    787  CG2 VAL A  55      -2.236  -7.545  -4.730  1.00  0.00           C  
ATOM    788  H   VAL A  55      -1.754  -5.892  -2.905  1.00  0.00           H  
ATOM    789  HA  VAL A  55      -0.767  -8.408  -1.755  1.00  0.00           H  
ATOM    790  HB  VAL A  55      -1.300  -9.331  -4.061  1.00  0.00           H  
ATOM    791 HG11 VAL A  55      -2.723  -9.753  -2.141  1.00  0.00           H  
ATOM    792 HG12 VAL A  55      -3.552  -8.215  -2.392  1.00  0.00           H  
ATOM    793 HG13 VAL A  55      -3.705  -9.505  -3.585  1.00  0.00           H  
ATOM    794 HG21 VAL A  55      -3.143  -7.034  -4.446  1.00  0.00           H  
ATOM    795 HG22 VAL A  55      -1.452  -6.820  -4.896  1.00  0.00           H  
ATOM    796 HG23 VAL A  55      -2.406  -8.105  -5.637  1.00  0.00           H  
ATOM    797  N   ALA A  56       0.731  -6.522  -3.952  1.00  0.00           N  
ATOM    798  CA  ALA A  56       2.000  -6.265  -4.622  1.00  0.00           C  
ATOM    799  C   ALA A  56       2.449  -4.823  -4.414  1.00  0.00           C  
ATOM    800  O   ALA A  56       1.624  -3.917  -4.292  1.00  0.00           O  
ATOM    801  CB  ALA A  56       1.885  -6.576  -6.107  1.00  0.00           C  
ATOM    802  H   ALA A  56       0.027  -5.842  -3.986  1.00  0.00           H  
ATOM    803  HA  ALA A  56       2.741  -6.927  -4.197  1.00  0.00           H  
ATOM    804  HB1 ALA A  56       1.070  -7.266  -6.267  1.00  0.00           H  
ATOM    805  HB2 ALA A  56       1.697  -5.663  -6.652  1.00  0.00           H  
ATOM    806  HB3 ALA A  56       2.806  -7.020  -6.454  1.00  0.00           H  
ATOM    807  N   VAL A  57       3.761  -4.616  -4.374  1.00  0.00           N  
ATOM    808  CA  VAL A  57       4.319  -3.283  -4.182  1.00  0.00           C  
ATOM    809  C   VAL A  57       5.485  -3.033  -5.132  1.00  0.00           C  
ATOM    810  O   VAL A  57       6.445  -3.800  -5.168  1.00  0.00           O  
ATOM    811  CB  VAL A  57       4.801  -3.080  -2.732  1.00  0.00           C  
ATOM    812  CG1 VAL A  57       5.269  -1.649  -2.521  1.00  0.00           C  
ATOM    813  CG2 VAL A  57       3.696  -3.439  -1.750  1.00  0.00           C  
ATOM    814  H   VAL A  57       4.368  -5.378  -4.478  1.00  0.00           H  
ATOM    815  HA  VAL A  57       3.541  -2.562  -4.384  1.00  0.00           H  
ATOM    816  HB  VAL A  57       5.638  -3.739  -2.557  1.00  0.00           H  
ATOM    817 HG11 VAL A  57       4.504  -1.093  -1.998  1.00  0.00           H  
ATOM    818 HG12 VAL A  57       6.178  -1.650  -1.936  1.00  0.00           H  
ATOM    819 HG13 VAL A  57       5.458  -1.186  -3.479  1.00  0.00           H  
ATOM    820 HG21 VAL A  57       3.404  -2.557  -1.200  1.00  0.00           H  
ATOM    821 HG22 VAL A  57       2.844  -3.825  -2.290  1.00  0.00           H  
ATOM    822 HG23 VAL A  57       4.056  -4.190  -1.062  1.00  0.00           H  
ATOM    823  N   ASN A  58       5.392  -1.952  -5.901  1.00  0.00           N  
ATOM    824  CA  ASN A  58       6.440  -1.600  -6.853  1.00  0.00           C  
ATOM    825  C   ASN A  58       6.581  -2.673  -7.928  1.00  0.00           C  
ATOM    826  O   ASN A  58       7.666  -2.888  -8.467  1.00  0.00           O  
ATOM    827  CB  ASN A  58       7.774  -1.409  -6.128  1.00  0.00           C  
ATOM    828  CG  ASN A  58       7.672  -0.427  -4.977  1.00  0.00           C  
ATOM    829  OD1 ASN A  58       7.601  -0.822  -3.813  1.00  0.00           O  
ATOM    830  ND2 ASN A  58       7.663   0.862  -5.299  1.00  0.00           N  
ATOM    831  H   ASN A  58       4.602  -1.378  -5.826  1.00  0.00           H  
ATOM    832  HA  ASN A  58       6.160  -0.669  -7.323  1.00  0.00           H  
ATOM    833  HB2 ASN A  58       8.102  -2.361  -5.735  1.00  0.00           H  
ATOM    834  HB3 ASN A  58       8.508  -1.041  -6.828  1.00  0.00           H  
ATOM    835 HD21 ASN A  58       7.722   1.103  -6.247  1.00  0.00           H  
ATOM    836 HD22 ASN A  58       7.599   1.518  -4.574  1.00  0.00           H  
ATOM    837  N   GLY A  59       5.475  -3.344  -8.236  1.00  0.00           N  
ATOM    838  CA  GLY A  59       5.496  -4.386  -9.246  1.00  0.00           C  
ATOM    839  C   GLY A  59       6.128  -5.668  -8.742  1.00  0.00           C  
ATOM    840  O   GLY A  59       6.768  -6.395  -9.502  1.00  0.00           O  
ATOM    841  H   GLY A  59       4.638  -3.129  -7.773  1.00  0.00           H  
ATOM    842  HA2 GLY A  59       4.483  -4.593  -9.555  1.00  0.00           H  
ATOM    843  HA3 GLY A  59       6.057  -4.033 -10.099  1.00  0.00           H  
ATOM    844  N   LYS A  60       5.949  -5.948  -7.455  1.00  0.00           N  
ATOM    845  CA  LYS A  60       6.506  -7.151  -6.849  1.00  0.00           C  
ATOM    846  C   LYS A  60       5.503  -7.796  -5.897  1.00  0.00           C  
ATOM    847  O   LYS A  60       4.750  -7.104  -5.214  1.00  0.00           O  
ATOM    848  CB  LYS A  60       7.797  -6.818  -6.097  1.00  0.00           C  
ATOM    849  CG  LYS A  60       8.912  -6.314  -6.997  1.00  0.00           C  
ATOM    850  CD  LYS A  60       9.807  -7.449  -7.465  1.00  0.00           C  
ATOM    851  CE  LYS A  60       9.058  -8.413  -8.371  1.00  0.00           C  
ATOM    852  NZ  LYS A  60       8.432  -9.524  -7.602  1.00  0.00           N  
ATOM    853  H   LYS A  60       5.429  -5.330  -6.900  1.00  0.00           H  
ATOM    854  HA  LYS A  60       6.731  -7.849  -7.642  1.00  0.00           H  
ATOM    855  HB2 LYS A  60       7.585  -6.057  -5.361  1.00  0.00           H  
ATOM    856  HB3 LYS A  60       8.145  -7.708  -5.592  1.00  0.00           H  
ATOM    857  HG2 LYS A  60       8.476  -5.834  -7.861  1.00  0.00           H  
ATOM    858  HG3 LYS A  60       9.509  -5.599  -6.449  1.00  0.00           H  
ATOM    859  HD2 LYS A  60      10.643  -7.035  -8.011  1.00  0.00           H  
ATOM    860  HD3 LYS A  60      10.171  -7.988  -6.602  1.00  0.00           H  
ATOM    861  HE2 LYS A  60       8.286  -7.869  -8.894  1.00  0.00           H  
ATOM    862  HE3 LYS A  60       9.752  -8.828  -9.087  1.00  0.00           H  
ATOM    863  HZ1 LYS A  60       8.898 -10.425  -7.833  1.00  0.00           H  
ATOM    864  HZ2 LYS A  60       7.422  -9.599  -7.839  1.00  0.00           H  
ATOM    865  HZ3 LYS A  60       8.526  -9.349  -6.581  1.00  0.00           H  
ATOM    866  N   SER A  61       5.501  -9.124  -5.858  1.00  0.00           N  
ATOM    867  CA  SER A  61       4.589  -9.862  -4.991  1.00  0.00           C  
ATOM    868  C   SER A  61       4.999  -9.723  -3.528  1.00  0.00           C  
ATOM    869  O   SER A  61       6.059 -10.199  -3.121  1.00  0.00           O  
ATOM    870  CB  SER A  61       4.559 -11.339  -5.387  1.00  0.00           C  
ATOM    871  OG  SER A  61       5.822 -11.764  -5.870  1.00  0.00           O  
ATOM    872  H   SER A  61       6.126  -9.620  -6.427  1.00  0.00           H  
ATOM    873  HA  SER A  61       3.601  -9.444  -5.118  1.00  0.00           H  
ATOM    874  HB2 SER A  61       4.298 -11.935  -4.525  1.00  0.00           H  
ATOM    875  HB3 SER A  61       3.822 -11.486  -6.163  1.00  0.00           H  
ATOM    876  HG  SER A  61       6.518 -11.339  -5.363  1.00  0.00           H  
ATOM    877  N   VAL A  62       4.150  -9.068  -2.742  1.00  0.00           N  
ATOM    878  CA  VAL A  62       4.422  -8.867  -1.324  1.00  0.00           C  
ATOM    879  C   VAL A  62       3.428  -9.635  -0.460  1.00  0.00           C  
ATOM    880  O   VAL A  62       3.668  -9.863   0.725  1.00  0.00           O  
ATOM    881  CB  VAL A  62       4.367  -7.374  -0.948  1.00  0.00           C  
ATOM    882  CG1 VAL A  62       5.106  -6.536  -1.979  1.00  0.00           C  
ATOM    883  CG2 VAL A  62       2.923  -6.913  -0.810  1.00  0.00           C  
ATOM    884  H   VAL A  62       3.322  -8.712  -3.125  1.00  0.00           H  
ATOM    885  HA  VAL A  62       5.418  -9.231  -1.120  1.00  0.00           H  
ATOM    886  HB  VAL A  62       4.856  -7.246   0.006  1.00  0.00           H  
ATOM    887 HG11 VAL A  62       4.432  -6.278  -2.783  1.00  0.00           H  
ATOM    888 HG12 VAL A  62       5.475  -5.634  -1.513  1.00  0.00           H  
ATOM    889 HG13 VAL A  62       5.937  -7.102  -2.375  1.00  0.00           H  
ATOM    890 HG21 VAL A  62       2.365  -7.214  -1.684  1.00  0.00           H  
ATOM    891 HG22 VAL A  62       2.484  -7.362   0.070  1.00  0.00           H  
ATOM    892 HG23 VAL A  62       2.896  -5.838  -0.716  1.00  0.00           H  
ATOM    893  N   GLU A  63       2.311 -10.031  -1.062  1.00  0.00           N  
ATOM    894  CA  GLU A  63       1.280 -10.773  -0.346  1.00  0.00           C  
ATOM    895  C   GLU A  63       1.842 -12.072   0.225  1.00  0.00           C  
ATOM    896  O   GLU A  63       1.206 -12.726   1.050  1.00  0.00           O  
ATOM    897  CB  GLU A  63       0.103 -11.080  -1.275  1.00  0.00           C  
ATOM    898  CG  GLU A  63       0.282 -12.353  -2.084  1.00  0.00           C  
ATOM    899  CD  GLU A  63       1.357 -12.225  -3.145  1.00  0.00           C  
ATOM    900  OE1 GLU A  63       2.461 -11.744  -2.816  1.00  0.00           O  
ATOM    901  OE2 GLU A  63       1.094 -12.606  -4.305  1.00  0.00           O  
ATOM    902  H   GLU A  63       2.177  -9.818  -2.009  1.00  0.00           H  
ATOM    903  HA  GLU A  63       0.932 -10.156   0.468  1.00  0.00           H  
ATOM    904  HB2 GLU A  63      -0.793 -11.177  -0.681  1.00  0.00           H  
ATOM    905  HB3 GLU A  63      -0.020 -10.256  -1.963  1.00  0.00           H  
ATOM    906  HG2 GLU A  63       0.553 -13.155  -1.414  1.00  0.00           H  
ATOM    907  HG3 GLU A  63      -0.654 -12.592  -2.568  1.00  0.00           H  
ATOM    908  N   ALA A  64       3.040 -12.438  -0.220  1.00  0.00           N  
ATOM    909  CA  ALA A  64       3.689 -13.656   0.247  1.00  0.00           C  
ATOM    910  C   ALA A  64       4.723 -13.349   1.324  1.00  0.00           C  
ATOM    911  O   ALA A  64       5.178 -14.244   2.037  1.00  0.00           O  
ATOM    912  CB  ALA A  64       4.338 -14.389  -0.918  1.00  0.00           C  
ATOM    913  H   ALA A  64       3.497 -11.874  -0.878  1.00  0.00           H  
ATOM    914  HA  ALA A  64       2.928 -14.300   0.666  1.00  0.00           H  
ATOM    915  HB1 ALA A  64       5.168 -13.806  -1.290  1.00  0.00           H  
ATOM    916  HB2 ALA A  64       4.695 -15.351  -0.584  1.00  0.00           H  
ATOM    917  HB3 ALA A  64       3.613 -14.526  -1.706  1.00  0.00           H  
ATOM    918  N   LEU A  65       5.093 -12.078   1.437  1.00  0.00           N  
ATOM    919  CA  LEU A  65       6.075 -11.651   2.427  1.00  0.00           C  
ATOM    920  C   LEU A  65       5.411 -11.387   3.775  1.00  0.00           C  
ATOM    921  O   LEU A  65       4.195 -11.521   3.915  1.00  0.00           O  
ATOM    922  CB  LEU A  65       6.800 -10.393   1.947  1.00  0.00           C  
ATOM    923  CG  LEU A  65       8.017 -10.620   1.049  1.00  0.00           C  
ATOM    924  CD1 LEU A  65       8.487  -9.306   0.445  1.00  0.00           C  
ATOM    925  CD2 LEU A  65       9.141 -11.281   1.832  1.00  0.00           C  
ATOM    926  H   LEU A  65       4.696 -11.409   0.841  1.00  0.00           H  
ATOM    927  HA  LEU A  65       6.795 -12.448   2.544  1.00  0.00           H  
ATOM    928  HB2 LEU A  65       6.091  -9.793   1.397  1.00  0.00           H  
ATOM    929  HB3 LEU A  65       7.129  -9.848   2.821  1.00  0.00           H  
ATOM    930  HG  LEU A  65       7.740 -11.279   0.238  1.00  0.00           H  
ATOM    931 HD11 LEU A  65       8.042  -9.179  -0.531  1.00  0.00           H  
ATOM    932 HD12 LEU A  65       9.562  -9.317   0.352  1.00  0.00           H  
ATOM    933 HD13 LEU A  65       8.189  -8.488   1.085  1.00  0.00           H  
ATOM    934 HD21 LEU A  65       9.457 -10.626   2.631  1.00  0.00           H  
ATOM    935 HD22 LEU A  65       9.975 -11.472   1.172  1.00  0.00           H  
ATOM    936 HD23 LEU A  65       8.790 -12.214   2.248  1.00  0.00           H  
ATOM    937  N   ASP A  66       6.216 -11.009   4.761  1.00  0.00           N  
ATOM    938  CA  ASP A  66       5.706 -10.723   6.097  1.00  0.00           C  
ATOM    939  C   ASP A  66       5.735  -9.224   6.379  1.00  0.00           C  
ATOM    940  O   ASP A  66       6.225  -8.438   5.568  1.00  0.00           O  
ATOM    941  CB  ASP A  66       6.527 -11.468   7.151  1.00  0.00           C  
ATOM    942  CG  ASP A  66       7.929 -10.909   7.295  1.00  0.00           C  
ATOM    943  OD1 ASP A  66       8.782 -11.214   6.436  1.00  0.00           O  
ATOM    944  OD2 ASP A  66       8.172 -10.164   8.268  1.00  0.00           O  
ATOM    945  H   ASP A  66       7.177 -10.921   4.587  1.00  0.00           H  
ATOM    946  HA  ASP A  66       4.684 -11.065   6.142  1.00  0.00           H  
ATOM    947  HB2 ASP A  66       6.029 -11.392   8.106  1.00  0.00           H  
ATOM    948  HB3 ASP A  66       6.601 -12.508   6.870  1.00  0.00           H  
ATOM    949  N   HIS A  67       5.205  -8.834   7.534  1.00  0.00           N  
ATOM    950  CA  HIS A  67       5.169  -7.429   7.924  1.00  0.00           C  
ATOM    951  C   HIS A  67       6.436  -6.708   7.472  1.00  0.00           C  
ATOM    952  O   HIS A  67       6.370  -5.679   6.798  1.00  0.00           O  
ATOM    953  CB  HIS A  67       5.008  -7.301   9.439  1.00  0.00           C  
ATOM    954  CG  HIS A  67       5.118  -5.893   9.936  1.00  0.00           C  
ATOM    955  ND1 HIS A  67       4.195  -5.320  10.784  1.00  0.00           N  
ATOM    956  CD2 HIS A  67       6.053  -4.942   9.702  1.00  0.00           C  
ATOM    957  CE1 HIS A  67       4.555  -4.076  11.049  1.00  0.00           C  
ATOM    958  NE2 HIS A  67       5.679  -3.822  10.404  1.00  0.00           N  
ATOM    959  H   HIS A  67       4.830  -9.507   8.139  1.00  0.00           H  
ATOM    960  HA  HIS A  67       4.319  -6.972   7.440  1.00  0.00           H  
ATOM    961  HB2 HIS A  67       4.037  -7.678   9.723  1.00  0.00           H  
ATOM    962  HB3 HIS A  67       5.774  -7.887   9.926  1.00  0.00           H  
ATOM    963  HD1 HIS A  67       3.393  -5.758  11.138  1.00  0.00           H  
ATOM    964  HD2 HIS A  67       6.929  -5.043   9.078  1.00  0.00           H  
ATOM    965  HE1 HIS A  67       4.021  -3.385  11.684  1.00  0.00           H  
ATOM    966  HE2 HIS A  67       6.118  -2.948  10.358  1.00  0.00           H  
ATOM    967  N   ASP A  68       7.587  -7.253   7.849  1.00  0.00           N  
ATOM    968  CA  ASP A  68       8.869  -6.662   7.483  1.00  0.00           C  
ATOM    969  C   ASP A  68       9.080  -6.712   5.973  1.00  0.00           C  
ATOM    970  O   ASP A  68       9.335  -5.691   5.338  1.00  0.00           O  
ATOM    971  CB  ASP A  68      10.012  -7.389   8.195  1.00  0.00           C  
ATOM    972  CG  ASP A  68       9.912  -7.287   9.704  1.00  0.00           C  
ATOM    973  OD1 ASP A  68       8.779  -7.169  10.217  1.00  0.00           O  
ATOM    974  OD2 ASP A  68      10.966  -7.327  10.372  1.00  0.00           O  
ATOM    975  H   ASP A  68       7.575  -8.073   8.386  1.00  0.00           H  
ATOM    976  HA  ASP A  68       8.861  -5.629   7.799  1.00  0.00           H  
ATOM    977  HB2 ASP A  68       9.991  -8.434   7.921  1.00  0.00           H  
ATOM    978  HB3 ASP A  68      10.952  -6.958   7.884  1.00  0.00           H  
ATOM    979  N   GLY A  69       8.971  -7.910   5.405  1.00  0.00           N  
ATOM    980  CA  GLY A  69       9.154  -8.071   3.975  1.00  0.00           C  
ATOM    981  C   GLY A  69       8.410  -7.022   3.173  1.00  0.00           C  
ATOM    982  O   GLY A  69       9.010  -6.292   2.384  1.00  0.00           O  
ATOM    983  H   GLY A  69       8.766  -8.690   5.962  1.00  0.00           H  
ATOM    984  HA2 GLY A  69      10.207  -8.003   3.747  1.00  0.00           H  
ATOM    985  HA3 GLY A  69       8.796  -9.049   3.686  1.00  0.00           H  
ATOM    986  N   VAL A  70       7.098  -6.946   3.374  1.00  0.00           N  
ATOM    987  CA  VAL A  70       6.270  -5.979   2.663  1.00  0.00           C  
ATOM    988  C   VAL A  70       6.707  -4.551   2.971  1.00  0.00           C  
ATOM    989  O   VAL A  70       6.991  -3.768   2.064  1.00  0.00           O  
ATOM    990  CB  VAL A  70       4.782  -6.139   3.027  1.00  0.00           C  
ATOM    991  CG1 VAL A  70       3.904  -5.427   2.009  1.00  0.00           C  
ATOM    992  CG2 VAL A  70       4.413  -7.611   3.126  1.00  0.00           C  
ATOM    993  H   VAL A  70       6.677  -7.555   4.016  1.00  0.00           H  
ATOM    994  HA  VAL A  70       6.381  -6.159   1.604  1.00  0.00           H  
ATOM    995  HB  VAL A  70       4.618  -5.683   3.993  1.00  0.00           H  
ATOM    996 HG11 VAL A  70       4.432  -5.351   1.070  1.00  0.00           H  
ATOM    997 HG12 VAL A  70       2.991  -5.987   1.867  1.00  0.00           H  
ATOM    998 HG13 VAL A  70       3.666  -4.437   2.369  1.00  0.00           H  
ATOM    999 HG21 VAL A  70       5.166  -8.204   2.629  1.00  0.00           H  
ATOM   1000 HG22 VAL A  70       4.357  -7.900   4.165  1.00  0.00           H  
ATOM   1001 HG23 VAL A  70       3.456  -7.775   2.654  1.00  0.00           H  
ATOM   1002  N   VAL A  71       6.760  -4.218   4.257  1.00  0.00           N  
ATOM   1003  CA  VAL A  71       7.164  -2.884   4.685  1.00  0.00           C  
ATOM   1004  C   VAL A  71       8.537  -2.521   4.131  1.00  0.00           C  
ATOM   1005  O   VAL A  71       8.855  -1.346   3.957  1.00  0.00           O  
ATOM   1006  CB  VAL A  71       7.196  -2.774   6.221  1.00  0.00           C  
ATOM   1007  CG1 VAL A  71       7.834  -1.461   6.648  1.00  0.00           C  
ATOM   1008  CG2 VAL A  71       5.794  -2.906   6.794  1.00  0.00           C  
ATOM   1009  H   VAL A  71       6.522  -4.885   4.933  1.00  0.00           H  
ATOM   1010  HA  VAL A  71       6.437  -2.178   4.310  1.00  0.00           H  
ATOM   1011  HB  VAL A  71       7.798  -3.583   6.607  1.00  0.00           H  
ATOM   1012 HG11 VAL A  71       8.884  -1.620   6.850  1.00  0.00           H  
ATOM   1013 HG12 VAL A  71       7.724  -0.732   5.858  1.00  0.00           H  
ATOM   1014 HG13 VAL A  71       7.348  -1.099   7.542  1.00  0.00           H  
ATOM   1015 HG21 VAL A  71       5.363  -1.924   6.920  1.00  0.00           H  
ATOM   1016 HG22 VAL A  71       5.180  -3.484   6.117  1.00  0.00           H  
ATOM   1017 HG23 VAL A  71       5.841  -3.404   7.751  1.00  0.00           H  
ATOM   1018  N   GLU A  72       9.346  -3.540   3.855  1.00  0.00           N  
ATOM   1019  CA  GLU A  72      10.686  -3.327   3.321  1.00  0.00           C  
ATOM   1020  C   GLU A  72      10.623  -2.760   1.905  1.00  0.00           C  
ATOM   1021  O   GLU A  72      11.321  -1.800   1.579  1.00  0.00           O  
ATOM   1022  CB  GLU A  72      11.473  -4.639   3.322  1.00  0.00           C  
ATOM   1023  CG  GLU A  72      12.976  -4.447   3.208  1.00  0.00           C  
ATOM   1024  CD  GLU A  72      13.601  -3.957   4.500  1.00  0.00           C  
ATOM   1025  OE1 GLU A  72      13.700  -4.757   5.453  1.00  0.00           O  
ATOM   1026  OE2 GLU A  72      13.991  -2.771   4.557  1.00  0.00           O  
ATOM   1027  H   GLU A  72       9.034  -4.455   4.016  1.00  0.00           H  
ATOM   1028  HA  GLU A  72      11.188  -2.616   3.959  1.00  0.00           H  
ATOM   1029  HB2 GLU A  72      11.267  -5.168   4.240  1.00  0.00           H  
ATOM   1030  HB3 GLU A  72      11.145  -5.242   2.488  1.00  0.00           H  
ATOM   1031  HG2 GLU A  72      13.428  -5.391   2.943  1.00  0.00           H  
ATOM   1032  HG3 GLU A  72      13.176  -3.723   2.431  1.00  0.00           H  
ATOM   1033  N   MET A  73       9.782  -3.361   1.070  1.00  0.00           N  
ATOM   1034  CA  MET A  73       9.628  -2.915  -0.310  1.00  0.00           C  
ATOM   1035  C   MET A  73       9.437  -1.403  -0.375  1.00  0.00           C  
ATOM   1036  O   MET A  73      10.138  -0.712  -1.115  1.00  0.00           O  
ATOM   1037  CB  MET A  73       8.439  -3.620  -0.966  1.00  0.00           C  
ATOM   1038  CG  MET A  73       8.653  -5.111  -1.171  1.00  0.00           C  
ATOM   1039  SD  MET A  73       9.858  -5.467  -2.464  1.00  0.00           S  
ATOM   1040  CE  MET A  73       9.440  -7.164  -2.859  1.00  0.00           C  
ATOM   1041  H   MET A  73       9.252  -4.122   1.388  1.00  0.00           H  
ATOM   1042  HA  MET A  73      10.529  -3.176  -0.845  1.00  0.00           H  
ATOM   1043  HB2 MET A  73       7.568  -3.486  -0.342  1.00  0.00           H  
ATOM   1044  HB3 MET A  73       8.255  -3.169  -1.930  1.00  0.00           H  
ATOM   1045  HG2 MET A  73       9.003  -5.542  -0.245  1.00  0.00           H  
ATOM   1046  HG3 MET A  73       7.710  -5.562  -1.442  1.00  0.00           H  
ATOM   1047  HE1 MET A  73      10.222  -7.596  -3.464  1.00  0.00           H  
ATOM   1048  HE2 MET A  73       9.336  -7.730  -1.945  1.00  0.00           H  
ATOM   1049  HE3 MET A  73       8.507  -7.186  -3.405  1.00  0.00           H  
ATOM   1050  N   ILE A  74       8.486  -0.898   0.402  1.00  0.00           N  
ATOM   1051  CA  ILE A  74       8.205   0.532   0.433  1.00  0.00           C  
ATOM   1052  C   ILE A  74       9.456   1.331   0.785  1.00  0.00           C  
ATOM   1053  O   ILE A  74       9.660   2.437   0.284  1.00  0.00           O  
ATOM   1054  CB  ILE A  74       7.094   0.866   1.445  1.00  0.00           C  
ATOM   1055  CG1 ILE A  74       5.789   0.171   1.052  1.00  0.00           C  
ATOM   1056  CG2 ILE A  74       6.893   2.372   1.533  1.00  0.00           C  
ATOM   1057  CD1 ILE A  74       5.648  -1.220   1.630  1.00  0.00           C  
ATOM   1058  H   ILE A  74       7.962  -1.500   0.970  1.00  0.00           H  
ATOM   1059  HA  ILE A  74       7.868   0.827  -0.551  1.00  0.00           H  
ATOM   1060  HB  ILE A  74       7.404   0.512   2.416  1.00  0.00           H  
ATOM   1061 HG12 ILE A  74       4.956   0.760   1.399  1.00  0.00           H  
ATOM   1062 HG13 ILE A  74       5.744   0.090  -0.024  1.00  0.00           H  
ATOM   1063 HG21 ILE A  74       5.962   2.581   2.040  1.00  0.00           H  
ATOM   1064 HG22 ILE A  74       7.709   2.812   2.085  1.00  0.00           H  
ATOM   1065 HG23 ILE A  74       6.863   2.790   0.538  1.00  0.00           H  
ATOM   1066 HD11 ILE A  74       6.484  -1.426   2.282  1.00  0.00           H  
ATOM   1067 HD12 ILE A  74       4.728  -1.286   2.190  1.00  0.00           H  
ATOM   1068 HD13 ILE A  74       5.633  -1.943   0.827  1.00  0.00           H  
ATOM   1069  N   ARG A  75      10.291   0.762   1.648  1.00  0.00           N  
ATOM   1070  CA  ARG A  75      11.522   1.421   2.067  1.00  0.00           C  
ATOM   1071  C   ARG A  75      12.549   1.422   0.939  1.00  0.00           C  
ATOM   1072  O   ARG A  75      13.422   2.288   0.879  1.00  0.00           O  
ATOM   1073  CB  ARG A  75      12.103   0.726   3.300  1.00  0.00           C  
ATOM   1074  CG  ARG A  75      11.237   0.861   4.541  1.00  0.00           C  
ATOM   1075  CD  ARG A  75      12.042   0.634   5.811  1.00  0.00           C  
ATOM   1076  NE  ARG A  75      12.095  -0.778   6.180  1.00  0.00           N  
ATOM   1077  CZ  ARG A  75      12.414  -1.208   7.396  1.00  0.00           C  
ATOM   1078  NH1 ARG A  75      12.707  -0.340   8.354  1.00  0.00           N  
ATOM   1079  NH2 ARG A  75      12.440  -2.509   7.655  1.00  0.00           N  
ATOM   1080  H   ARG A  75      10.073  -0.121   2.013  1.00  0.00           H  
ATOM   1081  HA  ARG A  75      11.282   2.443   2.321  1.00  0.00           H  
ATOM   1082  HB2 ARG A  75      12.222  -0.326   3.084  1.00  0.00           H  
ATOM   1083  HB3 ARG A  75      13.072   1.152   3.515  1.00  0.00           H  
ATOM   1084  HG2 ARG A  75      10.816   1.855   4.568  1.00  0.00           H  
ATOM   1085  HG3 ARG A  75      10.441   0.132   4.494  1.00  0.00           H  
ATOM   1086  HD2 ARG A  75      13.048   0.992   5.651  1.00  0.00           H  
ATOM   1087  HD3 ARG A  75      11.585   1.191   6.615  1.00  0.00           H  
ATOM   1088  HE  ARG A  75      11.882  -1.437   5.487  1.00  0.00           H  
ATOM   1089 HH11 ARG A  75      12.688   0.641   8.162  1.00  0.00           H  
ATOM   1090 HH12 ARG A  75      12.946  -0.666   9.269  1.00  0.00           H  
ATOM   1091 HH21 ARG A  75      12.219  -3.167   6.935  1.00  0.00           H  
ATOM   1092 HH22 ARG A  75      12.680  -2.832   8.570  1.00  0.00           H  
ATOM   1093  N   LYS A  76      12.439   0.445   0.045  1.00  0.00           N  
ATOM   1094  CA  LYS A  76      13.357   0.332  -1.082  1.00  0.00           C  
ATOM   1095  C   LYS A  76      13.012   1.346  -2.169  1.00  0.00           C  
ATOM   1096  O   LYS A  76      13.898   1.917  -2.802  1.00  0.00           O  
ATOM   1097  CB  LYS A  76      13.316  -1.085  -1.660  1.00  0.00           C  
ATOM   1098  CG  LYS A  76      13.640  -2.166  -0.644  1.00  0.00           C  
ATOM   1099  CD  LYS A  76      14.067  -3.458  -1.321  1.00  0.00           C  
ATOM   1100  CE  LYS A  76      12.874  -4.354  -1.612  1.00  0.00           C  
ATOM   1101  NZ  LYS A  76      13.295  -5.694  -2.108  1.00  0.00           N  
ATOM   1102  H   LYS A  76      11.723  -0.217   0.146  1.00  0.00           H  
ATOM   1103  HA  LYS A  76      14.354   0.535  -0.721  1.00  0.00           H  
ATOM   1104  HB2 LYS A  76      12.327  -1.272  -2.051  1.00  0.00           H  
ATOM   1105  HB3 LYS A  76      14.031  -1.152  -2.467  1.00  0.00           H  
ATOM   1106  HG2 LYS A  76      14.444  -1.822  -0.010  1.00  0.00           H  
ATOM   1107  HG3 LYS A  76      12.762  -2.358  -0.043  1.00  0.00           H  
ATOM   1108  HD2 LYS A  76      14.560  -3.220  -2.252  1.00  0.00           H  
ATOM   1109  HD3 LYS A  76      14.752  -3.984  -0.672  1.00  0.00           H  
ATOM   1110  HE2 LYS A  76      12.303  -4.479  -0.705  1.00  0.00           H  
ATOM   1111  HE3 LYS A  76      12.258  -3.880  -2.362  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  76      13.454  -6.337  -1.307  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  76      14.177  -5.612  -2.653  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  76      12.557  -6.097  -2.721  1.00  0.00           H  
ATOM   1115  N   GLY A  77      11.717   1.565  -2.377  1.00  0.00           N  
ATOM   1116  CA  GLY A  77      11.278   2.511  -3.386  1.00  0.00           C  
ATOM   1117  C   GLY A  77      11.996   3.842  -3.284  1.00  0.00           C  
ATOM   1118  O   GLY A  77      12.127   4.562  -4.273  1.00  0.00           O  
ATOM   1119  H   GLY A  77      11.054   1.080  -1.841  1.00  0.00           H  
ATOM   1120  HA2 GLY A  77      11.460   2.089  -4.363  1.00  0.00           H  
ATOM   1121  HA3 GLY A  77      10.217   2.678  -3.269  1.00  0.00           H  
ATOM   1122  N   GLY A  78      12.461   4.172  -2.083  1.00  0.00           N  
ATOM   1123  CA  GLY A  78      13.162   5.426  -1.877  1.00  0.00           C  
ATOM   1124  C   GLY A  78      12.219   6.576  -1.587  1.00  0.00           C  
ATOM   1125  O   GLY A  78      11.806   6.776  -0.444  1.00  0.00           O  
ATOM   1126  H   GLY A  78      12.327   3.559  -1.330  1.00  0.00           H  
ATOM   1127  HA2 GLY A  78      13.842   5.313  -1.047  1.00  0.00           H  
ATOM   1128  HA3 GLY A  78      13.730   5.657  -2.766  1.00  0.00           H  
ATOM   1129  N   ASP A  79      11.878   7.336  -2.622  1.00  0.00           N  
ATOM   1130  CA  ASP A  79      10.978   8.474  -2.472  1.00  0.00           C  
ATOM   1131  C   ASP A  79       9.542   8.077  -2.798  1.00  0.00           C  
ATOM   1132  O   ASP A  79       8.650   8.192  -1.958  1.00  0.00           O  
ATOM   1133  CB  ASP A  79      11.420   9.624  -3.378  1.00  0.00           C  
ATOM   1134  CG  ASP A  79      12.419  10.542  -2.702  1.00  0.00           C  
ATOM   1135  OD1 ASP A  79      12.397  10.629  -1.456  1.00  0.00           O  
ATOM   1136  OD2 ASP A  79      13.224  11.173  -3.418  1.00  0.00           O  
ATOM   1137  H   ASP A  79      12.240   7.126  -3.508  1.00  0.00           H  
ATOM   1138  HA  ASP A  79      11.024   8.800  -1.444  1.00  0.00           H  
ATOM   1139  HB2 ASP A  79      11.879   9.217  -4.268  1.00  0.00           H  
ATOM   1140  HB3 ASP A  79      10.555  10.206  -3.658  1.00  0.00           H  
ATOM   1141  N   GLN A  80       9.326   7.610  -4.024  1.00  0.00           N  
ATOM   1142  CA  GLN A  80       7.997   7.197  -4.460  1.00  0.00           C  
ATOM   1143  C   GLN A  80       7.899   5.678  -4.546  1.00  0.00           C  
ATOM   1144  O   GLN A  80       8.901   4.990  -4.743  1.00  0.00           O  
ATOM   1145  CB  GLN A  80       7.668   7.819  -5.819  1.00  0.00           C  
ATOM   1146  CG  GLN A  80       8.429   7.191  -6.976  1.00  0.00           C  
ATOM   1147  CD  GLN A  80       7.794   7.486  -8.320  1.00  0.00           C  
ATOM   1148  OE1 GLN A  80       7.318   6.581  -9.006  1.00  0.00           O  
ATOM   1149  NE2 GLN A  80       7.784   8.757  -8.705  1.00  0.00           N  
ATOM   1150  H   GLN A  80      10.077   7.541  -4.648  1.00  0.00           H  
ATOM   1151  HA  GLN A  80       7.284   7.551  -3.731  1.00  0.00           H  
ATOM   1152  HB2 GLN A  80       6.611   7.705  -6.007  1.00  0.00           H  
ATOM   1153  HB3 GLN A  80       7.908   8.872  -5.787  1.00  0.00           H  
ATOM   1154  HG2 GLN A  80       9.437   7.579  -6.979  1.00  0.00           H  
ATOM   1155  HG3 GLN A  80       8.456   6.121  -6.833  1.00  0.00           H  
ATOM   1156 HE21 GLN A  80       8.183   9.424  -8.107  1.00  0.00           H  
ATOM   1157 HE22 GLN A  80       7.381   8.976  -9.570  1.00  0.00           H  
ATOM   1158  N   THR A  81       6.684   5.159  -4.397  1.00  0.00           N  
ATOM   1159  CA  THR A  81       6.455   3.721  -4.456  1.00  0.00           C  
ATOM   1160  C   THR A  81       5.062   3.407  -4.990  1.00  0.00           C  
ATOM   1161  O   THR A  81       4.143   4.218  -4.873  1.00  0.00           O  
ATOM   1162  CB  THR A  81       6.620   3.068  -3.070  1.00  0.00           C  
ATOM   1163  OG1 THR A  81       6.176   1.708  -3.113  1.00  0.00           O  
ATOM   1164  CG2 THR A  81       5.833   3.831  -2.016  1.00  0.00           C  
ATOM   1165  H   THR A  81       5.925   5.758  -4.243  1.00  0.00           H  
ATOM   1166  HA  THR A  81       7.191   3.293  -5.122  1.00  0.00           H  
ATOM   1167  HB  THR A  81       7.667   3.089  -2.802  1.00  0.00           H  
ATOM   1168  HG1 THR A  81       6.543   1.227  -2.367  1.00  0.00           H  
ATOM   1169 HG21 THR A  81       4.912   4.195  -2.447  1.00  0.00           H  
ATOM   1170 HG22 THR A  81       6.419   4.666  -1.663  1.00  0.00           H  
ATOM   1171 HG23 THR A  81       5.608   3.174  -1.190  1.00  0.00           H  
ATOM   1172  N   THR A  82       4.911   2.224  -5.578  1.00  0.00           N  
ATOM   1173  CA  THR A  82       3.630   1.803  -6.131  1.00  0.00           C  
ATOM   1174  C   THR A  82       2.961   0.763  -5.239  1.00  0.00           C  
ATOM   1175  O   THR A  82       3.595  -0.202  -4.810  1.00  0.00           O  
ATOM   1176  CB  THR A  82       3.794   1.220  -7.547  1.00  0.00           C  
ATOM   1177  OG1 THR A  82       4.444   2.171  -8.397  1.00  0.00           O  
ATOM   1178  CG2 THR A  82       2.443   0.844  -8.137  1.00  0.00           C  
ATOM   1179  H   THR A  82       5.681   1.621  -5.641  1.00  0.00           H  
ATOM   1180  HA  THR A  82       2.992   2.673  -6.194  1.00  0.00           H  
ATOM   1181  HB  THR A  82       4.403   0.329  -7.484  1.00  0.00           H  
ATOM   1182  HG1 THR A  82       3.843   2.897  -8.582  1.00  0.00           H  
ATOM   1183 HG21 THR A  82       2.460  -0.191  -8.446  1.00  0.00           H  
ATOM   1184 HG22 THR A  82       2.236   1.472  -8.991  1.00  0.00           H  
ATOM   1185 HG23 THR A  82       1.674   0.985  -7.392  1.00  0.00           H  
ATOM   1186  N   LEU A  83       1.678   0.965  -4.963  1.00  0.00           N  
ATOM   1187  CA  LEU A  83       0.922   0.044  -4.122  1.00  0.00           C  
ATOM   1188  C   LEU A  83      -0.228  -0.587  -4.902  1.00  0.00           C  
ATOM   1189  O   LEU A  83      -1.024   0.113  -5.529  1.00  0.00           O  
ATOM   1190  CB  LEU A  83       0.379   0.773  -2.892  1.00  0.00           C  
ATOM   1191  CG  LEU A  83       1.218   1.946  -2.383  1.00  0.00           C  
ATOM   1192  CD1 LEU A  83       0.572   2.572  -1.157  1.00  0.00           C  
ATOM   1193  CD2 LEU A  83       2.636   1.491  -2.068  1.00  0.00           C  
ATOM   1194  H   LEU A  83       1.227   1.752  -5.333  1.00  0.00           H  
ATOM   1195  HA  LEU A  83       1.594  -0.738  -3.800  1.00  0.00           H  
ATOM   1196  HB2 LEU A  83      -0.602   1.150  -3.137  1.00  0.00           H  
ATOM   1197  HB3 LEU A  83       0.297   0.052  -2.091  1.00  0.00           H  
ATOM   1198  HG  LEU A  83       1.272   2.703  -3.154  1.00  0.00           H  
ATOM   1199 HD11 LEU A  83       0.034   1.815  -0.607  1.00  0.00           H  
ATOM   1200 HD12 LEU A  83      -0.113   3.347  -1.467  1.00  0.00           H  
ATOM   1201 HD13 LEU A  83       1.338   3.000  -0.526  1.00  0.00           H  
ATOM   1202 HD21 LEU A  83       2.783   0.489  -2.442  1.00  0.00           H  
ATOM   1203 HD22 LEU A  83       2.788   1.502  -0.998  1.00  0.00           H  
ATOM   1204 HD23 LEU A  83       3.341   2.159  -2.539  1.00  0.00           H  
ATOM   1205  N   LEU A  84      -0.311  -1.912  -4.855  1.00  0.00           N  
ATOM   1206  CA  LEU A  84      -1.365  -2.637  -5.556  1.00  0.00           C  
ATOM   1207  C   LEU A  84      -2.352  -3.250  -4.568  1.00  0.00           C  
ATOM   1208  O   LEU A  84      -2.083  -4.293  -3.971  1.00  0.00           O  
ATOM   1209  CB  LEU A  84      -0.760  -3.732  -6.435  1.00  0.00           C  
ATOM   1210  CG  LEU A  84      -1.753  -4.580  -7.231  1.00  0.00           C  
ATOM   1211  CD1 LEU A  84      -2.700  -3.690  -8.022  1.00  0.00           C  
ATOM   1212  CD2 LEU A  84      -1.017  -5.535  -8.159  1.00  0.00           C  
ATOM   1213  H   LEU A  84       0.352  -2.415  -4.339  1.00  0.00           H  
ATOM   1214  HA  LEU A  84      -1.892  -1.933  -6.182  1.00  0.00           H  
ATOM   1215  HB2 LEU A  84      -0.091  -3.260  -7.139  1.00  0.00           H  
ATOM   1216  HB3 LEU A  84      -0.196  -4.396  -5.795  1.00  0.00           H  
ATOM   1217  HG  LEU A  84      -2.345  -5.169  -6.544  1.00  0.00           H  
ATOM   1218 HD11 LEU A  84      -3.465  -3.305  -7.365  1.00  0.00           H  
ATOM   1219 HD12 LEU A  84      -3.160  -4.266  -8.811  1.00  0.00           H  
ATOM   1220 HD13 LEU A  84      -2.147  -2.868  -8.452  1.00  0.00           H  
ATOM   1221 HD21 LEU A  84      -0.577  -6.333  -7.578  1.00  0.00           H  
ATOM   1222 HD22 LEU A  84      -0.238  -5.000  -8.682  1.00  0.00           H  
ATOM   1223 HD23 LEU A  84      -1.712  -5.950  -8.873  1.00  0.00           H  
ATOM   1224  N   VAL A  85      -3.498  -2.597  -4.401  1.00  0.00           N  
ATOM   1225  CA  VAL A  85      -4.528  -3.079  -3.489  1.00  0.00           C  
ATOM   1226  C   VAL A  85      -5.776  -3.513  -4.248  1.00  0.00           C  
ATOM   1227  O   VAL A  85      -5.975  -3.137  -5.405  1.00  0.00           O  
ATOM   1228  CB  VAL A  85      -4.915  -2.001  -2.459  1.00  0.00           C  
ATOM   1229  CG1 VAL A  85      -3.674  -1.300  -1.928  1.00  0.00           C  
ATOM   1230  CG2 VAL A  85      -5.881  -1.000  -3.075  1.00  0.00           C  
ATOM   1231  H   VAL A  85      -3.655  -1.771  -4.905  1.00  0.00           H  
ATOM   1232  HA  VAL A  85      -4.129  -3.930  -2.955  1.00  0.00           H  
ATOM   1233  HB  VAL A  85      -5.410  -2.485  -1.630  1.00  0.00           H  
ATOM   1234 HG11 VAL A  85      -3.694  -1.302  -0.848  1.00  0.00           H  
ATOM   1235 HG12 VAL A  85      -2.792  -1.818  -2.274  1.00  0.00           H  
ATOM   1236 HG13 VAL A  85      -3.657  -0.280  -2.284  1.00  0.00           H  
ATOM   1237 HG21 VAL A  85      -5.393  -0.484  -3.888  1.00  0.00           H  
ATOM   1238 HG22 VAL A  85      -6.750  -1.521  -3.449  1.00  0.00           H  
ATOM   1239 HG23 VAL A  85      -6.185  -0.285  -2.325  1.00  0.00           H  
ATOM   1240  N   LEU A  86      -6.616  -4.305  -3.592  1.00  0.00           N  
ATOM   1241  CA  LEU A  86      -7.848  -4.790  -4.205  1.00  0.00           C  
ATOM   1242  C   LEU A  86      -9.062  -4.058  -3.641  1.00  0.00           C  
ATOM   1243  O   LEU A  86      -9.044  -3.592  -2.502  1.00  0.00           O  
ATOM   1244  CB  LEU A  86      -7.995  -6.296  -3.978  1.00  0.00           C  
ATOM   1245  CG  LEU A  86      -7.391  -7.199  -5.054  1.00  0.00           C  
ATOM   1246  CD1 LEU A  86      -5.873  -7.127  -5.021  1.00  0.00           C  
ATOM   1247  CD2 LEU A  86      -7.863  -8.634  -4.872  1.00  0.00           C  
ATOM   1248  H   LEU A  86      -6.404  -4.571  -2.673  1.00  0.00           H  
ATOM   1249  HA  LEU A  86      -7.788  -4.599  -5.266  1.00  0.00           H  
ATOM   1250  HB2 LEU A  86      -7.520  -6.537  -3.040  1.00  0.00           H  
ATOM   1251  HB3 LEU A  86      -9.051  -6.518  -3.912  1.00  0.00           H  
ATOM   1252  HG  LEU A  86      -7.720  -6.859  -6.027  1.00  0.00           H  
ATOM   1253 HD11 LEU A  86      -5.562  -6.094  -4.994  1.00  0.00           H  
ATOM   1254 HD12 LEU A  86      -5.471  -7.602  -5.904  1.00  0.00           H  
ATOM   1255 HD13 LEU A  86      -5.507  -7.637  -4.141  1.00  0.00           H  
ATOM   1256 HD21 LEU A  86      -8.940  -8.671  -4.952  1.00  0.00           H  
ATOM   1257 HD22 LEU A  86      -7.562  -8.991  -3.898  1.00  0.00           H  
ATOM   1258 HD23 LEU A  86      -7.424  -9.257  -5.636  1.00  0.00           H  
ATOM   1259  N   ASP A  87     -10.115  -3.964  -4.445  1.00  0.00           N  
ATOM   1260  CA  ASP A  87     -11.339  -3.292  -4.026  1.00  0.00           C  
ATOM   1261  C   ASP A  87     -12.495  -4.283  -3.922  1.00  0.00           C  
ATOM   1262  O   ASP A  87     -13.045  -4.500  -2.842  1.00  0.00           O  
ATOM   1263  CB  ASP A  87     -11.696  -2.175  -5.008  1.00  0.00           C  
ATOM   1264  CG  ASP A  87     -11.018  -0.864  -4.664  1.00  0.00           C  
ATOM   1265  OD1 ASP A  87      -9.843  -0.683  -5.050  1.00  0.00           O  
ATOM   1266  OD2 ASP A  87     -11.662  -0.017  -4.011  1.00  0.00           O  
ATOM   1267  H   ASP A  87     -10.068  -4.356  -5.342  1.00  0.00           H  
ATOM   1268  HA  ASP A  87     -11.164  -2.860  -3.052  1.00  0.00           H  
ATOM   1269  HB2 ASP A  87     -11.389  -2.467  -6.002  1.00  0.00           H  
ATOM   1270  HB3 ASP A  87     -12.765  -2.022  -4.996  1.00  0.00           H  
ATOM   1271  N   LYS A  88     -12.858  -4.880  -5.051  1.00  0.00           N  
ATOM   1272  CA  LYS A  88     -13.948  -5.849  -5.089  1.00  0.00           C  
ATOM   1273  C   LYS A  88     -13.961  -6.702  -3.825  1.00  0.00           C  
ATOM   1274  O   LYS A  88     -14.983  -6.808  -3.148  1.00  0.00           O  
ATOM   1275  CB  LYS A  88     -13.818  -6.746  -6.322  1.00  0.00           C  
ATOM   1276  CG  LYS A  88     -15.117  -7.424  -6.720  1.00  0.00           C  
ATOM   1277  CD  LYS A  88     -15.912  -6.576  -7.699  1.00  0.00           C  
ATOM   1278  CE  LYS A  88     -17.086  -7.348  -8.280  1.00  0.00           C  
ATOM   1279  NZ  LYS A  88     -17.585  -6.732  -9.541  1.00  0.00           N  
ATOM   1280  H   LYS A  88     -12.381  -4.666  -5.881  1.00  0.00           H  
ATOM   1281  HA  LYS A  88     -14.876  -5.301  -5.149  1.00  0.00           H  
ATOM   1282  HB2 LYS A  88     -13.479  -6.147  -7.154  1.00  0.00           H  
ATOM   1283  HB3 LYS A  88     -13.084  -7.513  -6.118  1.00  0.00           H  
ATOM   1284  HG2 LYS A  88     -14.891  -8.372  -7.184  1.00  0.00           H  
ATOM   1285  HG3 LYS A  88     -15.714  -7.588  -5.833  1.00  0.00           H  
ATOM   1286  HD2 LYS A  88     -16.289  -5.705  -7.183  1.00  0.00           H  
ATOM   1287  HD3 LYS A  88     -15.261  -6.266  -8.504  1.00  0.00           H  
ATOM   1288  HE2 LYS A  88     -16.769  -8.359  -8.484  1.00  0.00           H  
ATOM   1289  HE3 LYS A  88     -17.886  -7.361  -7.555  1.00  0.00           H  
ATOM   1290  HZ1 LYS A  88     -17.542  -5.695  -9.473  1.00  0.00           H  
ATOM   1291  HZ2 LYS A  88     -18.570  -7.017  -9.712  1.00  0.00           H  
ATOM   1292  HZ3 LYS A  88     -17.001  -7.041 -10.345  1.00  0.00           H  
ATOM   1293  N   GLU A  89     -12.819  -7.307  -3.513  1.00  0.00           N  
ATOM   1294  CA  GLU A  89     -12.701  -8.151  -2.329  1.00  0.00           C  
ATOM   1295  C   GLU A  89     -11.607  -7.634  -1.400  1.00  0.00           C  
ATOM   1296  O   GLU A  89     -10.554  -8.255  -1.258  1.00  0.00           O  
ATOM   1297  CB  GLU A  89     -12.402  -9.596  -2.733  1.00  0.00           C  
ATOM   1298  CG  GLU A  89     -11.477  -9.714  -3.932  1.00  0.00           C  
ATOM   1299  CD  GLU A  89     -12.230  -9.756  -5.248  1.00  0.00           C  
ATOM   1300  OE1 GLU A  89     -13.342 -10.323  -5.277  1.00  0.00           O  
ATOM   1301  OE2 GLU A  89     -11.706  -9.223  -6.248  1.00  0.00           O  
ATOM   1302  H   GLU A  89     -12.039  -7.184  -4.092  1.00  0.00           H  
ATOM   1303  HA  GLU A  89     -13.645  -8.121  -1.805  1.00  0.00           H  
ATOM   1304  HB2 GLU A  89     -11.942 -10.103  -1.897  1.00  0.00           H  
ATOM   1305  HB3 GLU A  89     -13.332 -10.089  -2.973  1.00  0.00           H  
ATOM   1306  HG2 GLU A  89     -10.813  -8.862  -3.943  1.00  0.00           H  
ATOM   1307  HG3 GLU A  89     -10.898 -10.620  -3.836  1.00  0.00           H  
ATOM   1308  N   ALA A  90     -11.864  -6.493  -0.769  1.00  0.00           N  
ATOM   1309  CA  ALA A  90     -10.903  -5.893   0.148  1.00  0.00           C  
ATOM   1310  C   ALA A  90     -11.341  -6.071   1.597  1.00  0.00           C  
ATOM   1311  O   ALA A  90     -10.522  -6.346   2.473  1.00  0.00           O  
ATOM   1312  CB  ALA A  90     -10.719  -4.417  -0.173  1.00  0.00           C  
ATOM   1313  H   ALA A  90     -12.722  -6.045  -0.923  1.00  0.00           H  
ATOM   1314  HA  ALA A  90      -9.953  -6.388   0.006  1.00  0.00           H  
ATOM   1315  HB1 ALA A  90      -9.685  -4.142  -0.017  1.00  0.00           H  
ATOM   1316  HB2 ALA A  90     -10.989  -4.236  -1.202  1.00  0.00           H  
ATOM   1317  HB3 ALA A  90     -11.350  -3.827   0.475  1.00  0.00           H  
ATOM   1318  N   GLU A  91     -12.638  -5.910   1.843  1.00  0.00           N  
ATOM   1319  CA  GLU A  91     -13.184  -6.052   3.187  1.00  0.00           C  
ATOM   1320  C   GLU A  91     -13.577  -7.500   3.465  1.00  0.00           C  
ATOM   1321  O   GLU A  91     -14.680  -7.930   3.127  1.00  0.00           O  
ATOM   1322  CB  GLU A  91     -14.398  -5.138   3.368  1.00  0.00           C  
ATOM   1323  CG  GLU A  91     -14.105  -3.674   3.089  1.00  0.00           C  
ATOM   1324  CD  GLU A  91     -12.867  -3.178   3.811  1.00  0.00           C  
ATOM   1325  OE1 GLU A  91     -12.736  -3.455   5.022  1.00  0.00           O  
ATOM   1326  OE2 GLU A  91     -12.030  -2.514   3.165  1.00  0.00           O  
ATOM   1327  H   GLU A  91     -13.241  -5.691   1.102  1.00  0.00           H  
ATOM   1328  HA  GLU A  91     -12.417  -5.759   3.889  1.00  0.00           H  
ATOM   1329  HB2 GLU A  91     -15.180  -5.462   2.697  1.00  0.00           H  
ATOM   1330  HB3 GLU A  91     -14.750  -5.225   4.385  1.00  0.00           H  
ATOM   1331  HG2 GLU A  91     -13.958  -3.545   2.027  1.00  0.00           H  
ATOM   1332  HG3 GLU A  91     -14.951  -3.083   3.408  1.00  0.00           H  
ATOM   1333  N   SER A  92     -12.667  -8.246   4.082  1.00  0.00           N  
ATOM   1334  CA  SER A  92     -12.916  -9.647   4.402  1.00  0.00           C  
ATOM   1335  C   SER A  92     -12.568  -9.942   5.858  1.00  0.00           C  
ATOM   1336  O   SER A  92     -11.457 -10.375   6.166  1.00  0.00           O  
ATOM   1337  CB  SER A  92     -12.104 -10.555   3.477  1.00  0.00           C  
ATOM   1338  OG  SER A  92     -12.286 -11.920   3.814  1.00  0.00           O  
ATOM   1339  H   SER A  92     -11.807  -7.845   4.326  1.00  0.00           H  
ATOM   1340  HA  SER A  92     -13.968  -9.840   4.249  1.00  0.00           H  
ATOM   1341  HB2 SER A  92     -12.423 -10.403   2.457  1.00  0.00           H  
ATOM   1342  HB3 SER A  92     -11.056 -10.311   3.567  1.00  0.00           H  
ATOM   1343  HG  SER A  92     -12.268 -12.019   4.768  1.00  0.00           H  
ATOM   1344  N   ILE A  93     -13.526  -9.706   6.748  1.00  0.00           N  
ATOM   1345  CA  ILE A  93     -13.321  -9.947   8.171  1.00  0.00           C  
ATOM   1346  C   ILE A  93     -13.981 -11.251   8.607  1.00  0.00           C  
ATOM   1347  O   ILE A  93     -15.120 -11.537   8.238  1.00  0.00           O  
ATOM   1348  CB  ILE A  93     -13.879  -8.792   9.024  1.00  0.00           C  
ATOM   1349  CG1 ILE A  93     -15.401  -8.714   8.883  1.00  0.00           C  
ATOM   1350  CG2 ILE A  93     -13.236  -7.475   8.617  1.00  0.00           C  
ATOM   1351  CD1 ILE A  93     -16.141  -9.691   9.769  1.00  0.00           C  
ATOM   1352  H   ILE A  93     -14.390  -9.361   6.441  1.00  0.00           H  
ATOM   1353  HA  ILE A  93     -12.258 -10.017   8.347  1.00  0.00           H  
ATOM   1354  HB  ILE A  93     -13.630  -8.983  10.056  1.00  0.00           H  
ATOM   1355 HG12 ILE A  93     -15.729  -7.719   9.140  1.00  0.00           H  
ATOM   1356 HG13 ILE A  93     -15.671  -8.924   7.858  1.00  0.00           H  
ATOM   1357 HG21 ILE A  93     -12.389  -7.275   9.257  1.00  0.00           H  
ATOM   1358 HG22 ILE A  93     -12.904  -7.538   7.592  1.00  0.00           H  
ATOM   1359 HG23 ILE A  93     -13.956  -6.677   8.714  1.00  0.00           H  
ATOM   1360 HD11 ILE A  93     -16.781 -10.315   9.162  1.00  0.00           H  
ATOM   1361 HD12 ILE A  93     -15.430 -10.309  10.296  1.00  0.00           H  
ATOM   1362 HD13 ILE A  93     -16.742  -9.146  10.482  1.00  0.00           H  
ATOM   1363  N   TYR A  94     -13.258 -12.037   9.397  1.00  0.00           N  
ATOM   1364  CA  TYR A  94     -13.772 -13.311   9.885  1.00  0.00           C  
ATOM   1365  C   TYR A  94     -15.077 -13.115  10.651  1.00  0.00           C  
ATOM   1366  O   TYR A  94     -15.133 -12.360  11.622  1.00  0.00           O  
ATOM   1367  CB  TYR A  94     -12.738 -13.993  10.783  1.00  0.00           C  
ATOM   1368  CG  TYR A  94     -12.756 -13.497  12.211  1.00  0.00           C  
ATOM   1369  CD1 TYR A  94     -13.678 -13.992  13.127  1.00  0.00           C  
ATOM   1370  CD2 TYR A  94     -11.854 -12.535  12.645  1.00  0.00           C  
ATOM   1371  CE1 TYR A  94     -13.699 -13.542  14.433  1.00  0.00           C  
ATOM   1372  CE2 TYR A  94     -11.867 -12.080  13.950  1.00  0.00           C  
ATOM   1373  CZ  TYR A  94     -12.791 -12.587  14.839  1.00  0.00           C  
ATOM   1374  OH  TYR A  94     -12.808 -12.135  16.139  1.00  0.00           O  
ATOM   1375  H   TYR A  94     -12.357 -11.755   9.658  1.00  0.00           H  
ATOM   1376  HA  TYR A  94     -13.962 -13.942   9.028  1.00  0.00           H  
ATOM   1377  HB2 TYR A  94     -12.929 -15.055  10.798  1.00  0.00           H  
ATOM   1378  HB3 TYR A  94     -11.751 -13.815  10.382  1.00  0.00           H  
ATOM   1379  HD1 TYR A  94     -14.387 -14.740  12.805  1.00  0.00           H  
ATOM   1380  HD2 TYR A  94     -11.131 -12.140  11.945  1.00  0.00           H  
ATOM   1381  HE1 TYR A  94     -14.422 -13.938  15.130  1.00  0.00           H  
ATOM   1382  HE2 TYR A  94     -11.156 -11.332  14.268  1.00  0.00           H  
ATOM   1383  HH  TYR A  94     -11.926 -12.203  16.513  1.00  0.00           H  
ATOM   1384  N   SER A  95     -16.125 -13.802  10.207  1.00  0.00           N  
ATOM   1385  CA  SER A  95     -17.431 -13.702  10.847  1.00  0.00           C  
ATOM   1386  C   SER A  95     -17.595 -14.776  11.919  1.00  0.00           C  
ATOM   1387  O   SER A  95     -16.687 -15.573  12.158  1.00  0.00           O  
ATOM   1388  CB  SER A  95     -18.545 -13.831   9.806  1.00  0.00           C  
ATOM   1389  OG  SER A  95     -18.885 -12.566   9.264  1.00  0.00           O  
ATOM   1390  H   SER A  95     -16.018 -14.387   9.428  1.00  0.00           H  
ATOM   1391  HA  SER A  95     -17.498 -12.731  11.315  1.00  0.00           H  
ATOM   1392  HB2 SER A  95     -18.213 -14.475   9.006  1.00  0.00           H  
ATOM   1393  HB3 SER A  95     -19.421 -14.257  10.272  1.00  0.00           H  
ATOM   1394  HG  SER A  95     -18.099 -12.017   9.214  1.00  0.00           H  
ATOM   1395  N   LEU A  96     -18.757 -14.790  12.560  1.00  0.00           N  
ATOM   1396  CA  LEU A  96     -19.042 -15.766  13.607  1.00  0.00           C  
ATOM   1397  C   LEU A  96     -20.236 -16.637  13.230  1.00  0.00           C  
ATOM   1398  O   LEU A  96     -21.056 -16.985  14.079  1.00  0.00           O  
ATOM   1399  CB  LEU A  96     -19.314 -15.055  14.934  1.00  0.00           C  
ATOM   1400  CG  LEU A  96     -18.081 -14.594  15.713  1.00  0.00           C  
ATOM   1401  CD1 LEU A  96     -17.479 -13.353  15.074  1.00  0.00           C  
ATOM   1402  CD2 LEU A  96     -18.439 -14.328  17.168  1.00  0.00           C  
ATOM   1403  H   LEU A  96     -19.442 -14.130  12.326  1.00  0.00           H  
ATOM   1404  HA  LEU A  96     -18.172 -16.396  13.717  1.00  0.00           H  
ATOM   1405  HB2 LEU A  96     -19.917 -14.185  14.725  1.00  0.00           H  
ATOM   1406  HB3 LEU A  96     -19.870 -15.735  15.564  1.00  0.00           H  
ATOM   1407  HG  LEU A  96     -17.335 -15.376  15.689  1.00  0.00           H  
ATOM   1408 HD11 LEU A  96     -17.099 -13.600  14.095  1.00  0.00           H  
ATOM   1409 HD12 LEU A  96     -16.673 -12.985  15.691  1.00  0.00           H  
ATOM   1410 HD13 LEU A  96     -18.239 -12.590  14.984  1.00  0.00           H  
ATOM   1411 HD21 LEU A  96     -19.494 -14.504  17.317  1.00  0.00           H  
ATOM   1412 HD22 LEU A  96     -18.208 -13.301  17.413  1.00  0.00           H  
ATOM   1413 HD23 LEU A  96     -17.870 -14.988  17.806  1.00  0.00           H  
ATOM   1414  N   SER A  97     -20.325 -16.988  11.951  1.00  0.00           N  
ATOM   1415  CA  SER A  97     -21.420 -17.817  11.460  1.00  0.00           C  
ATOM   1416  C   SER A  97     -21.693 -18.976  12.414  1.00  0.00           C  
ATOM   1417  O   SER A  97     -20.823 -19.811  12.659  1.00  0.00           O  
ATOM   1418  CB  SER A  97     -21.094 -18.356  10.066  1.00  0.00           C  
ATOM   1419  OG  SER A  97     -22.274 -18.724   9.373  1.00  0.00           O  
ATOM   1420  H   SER A  97     -19.640 -16.679  11.322  1.00  0.00           H  
ATOM   1421  HA  SER A  97     -22.303 -17.199  11.401  1.00  0.00           H  
ATOM   1422  HB2 SER A  97     -20.582 -17.594   9.499  1.00  0.00           H  
ATOM   1423  HB3 SER A  97     -20.459 -19.225  10.158  1.00  0.00           H  
ATOM   1424  HG  SER A  97     -22.162 -19.598   8.991  1.00  0.00           H  
ATOM   1425  N   GLY A  98     -22.909 -19.019  12.950  1.00  0.00           N  
ATOM   1426  CA  GLY A  98     -23.276 -20.078  13.872  1.00  0.00           C  
ATOM   1427  C   GLY A  98     -23.399 -19.587  15.301  1.00  0.00           C  
ATOM   1428  O   GLY A  98     -22.659 -18.708  15.743  1.00  0.00           O  
ATOM   1429  H   GLY A  98     -23.562 -18.326  12.718  1.00  0.00           H  
ATOM   1430  HA2 GLY A  98     -24.223 -20.497  13.563  1.00  0.00           H  
ATOM   1431  HA3 GLY A  98     -22.523 -20.851  13.833  1.00  0.00           H  
ATOM   1432  N   PRO A  99     -24.354 -20.161  16.048  1.00  0.00           N  
ATOM   1433  CA  PRO A  99     -24.594 -19.791  17.446  1.00  0.00           C  
ATOM   1434  C   PRO A  99     -23.466 -20.241  18.367  1.00  0.00           C  
ATOM   1435  O   PRO A  99     -23.235 -19.645  19.418  1.00  0.00           O  
ATOM   1436  CB  PRO A  99     -25.892 -20.527  17.789  1.00  0.00           C  
ATOM   1437  CG  PRO A  99     -25.929 -21.686  16.854  1.00  0.00           C  
ATOM   1438  CD  PRO A  99     -25.272 -21.215  15.585  1.00  0.00           C  
ATOM   1439  HA  PRO A  99     -24.743 -18.726  17.554  1.00  0.00           H  
ATOM   1440  HB2 PRO A  99     -25.862 -20.852  18.820  1.00  0.00           H  
ATOM   1441  HB3 PRO A  99     -26.734 -19.870  17.637  1.00  0.00           H  
ATOM   1442  HG2 PRO A  99     -25.381 -22.515  17.274  1.00  0.00           H  
ATOM   1443  HG3 PRO A  99     -26.953 -21.970  16.662  1.00  0.00           H  
ATOM   1444  HD2 PRO A  99     -24.728 -22.023  15.120  1.00  0.00           H  
ATOM   1445  HD3 PRO A  99     -26.009 -20.813  14.906  1.00  0.00           H  
ATOM   1446  N   SER A 100     -22.766 -21.298  17.965  1.00  0.00           N  
ATOM   1447  CA  SER A 100     -21.663 -21.830  18.757  1.00  0.00           C  
ATOM   1448  C   SER A 100     -20.918 -20.708  19.473  1.00  0.00           C  
ATOM   1449  O   SER A 100     -20.832 -20.690  20.701  1.00  0.00           O  
ATOM   1450  CB  SER A 100     -20.697 -22.611  17.864  1.00  0.00           C  
ATOM   1451  OG  SER A 100     -19.984 -21.741  17.002  1.00  0.00           O  
ATOM   1452  H   SER A 100     -22.999 -21.730  17.117  1.00  0.00           H  
ATOM   1453  HA  SER A 100     -22.078 -22.500  19.495  1.00  0.00           H  
ATOM   1454  HB2 SER A 100     -19.991 -23.144  18.482  1.00  0.00           H  
ATOM   1455  HB3 SER A 100     -21.255 -23.315  17.264  1.00  0.00           H  
ATOM   1456  HG  SER A 100     -19.162 -21.476  17.422  1.00  0.00           H  
ATOM   1457  N   SER A 101     -20.379 -19.773  18.697  1.00  0.00           N  
ATOM   1458  CA  SER A 101     -19.637 -18.649  19.256  1.00  0.00           C  
ATOM   1459  C   SER A 101     -20.584 -17.636  19.891  1.00  0.00           C  
ATOM   1460  O   SER A 101     -21.404 -17.023  19.209  1.00  0.00           O  
ATOM   1461  CB  SER A 101     -18.801 -17.972  18.168  1.00  0.00           C  
ATOM   1462  OG  SER A 101     -17.893 -17.040  18.730  1.00  0.00           O  
ATOM   1463  H   SER A 101     -20.482 -19.843  17.724  1.00  0.00           H  
ATOM   1464  HA  SER A 101     -18.977 -19.035  20.018  1.00  0.00           H  
ATOM   1465  HB2 SER A 101     -18.242 -18.721  17.629  1.00  0.00           H  
ATOM   1466  HB3 SER A 101     -19.458 -17.451  17.486  1.00  0.00           H  
ATOM   1467  HG  SER A 101     -16.993 -17.327  18.559  1.00  0.00           H  
ATOM   1468  N   GLY A 102     -20.464 -17.465  21.204  1.00  0.00           N  
ATOM   1469  CA  GLY A 102     -21.314 -16.525  21.911  1.00  0.00           C  
ATOM   1470  C   GLY A 102     -21.636 -16.981  23.321  1.00  0.00           C  
ATOM   1471  O   GLY A 102     -21.758 -16.163  24.232  1.00  0.00           O  
ATOM   1472  H   GLY A 102     -19.792 -17.981  21.697  1.00  0.00           H  
ATOM   1473  HA2 GLY A 102     -20.815 -15.569  21.958  1.00  0.00           H  
ATOM   1474  HA3 GLY A 102     -22.238 -16.411  21.363  1.00  0.00           H  
TER    1475      GLY A 102                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -3.974  -8.187 -25.161  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.656  -6.907 -25.211  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.999  -6.937 -24.508  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.021  -6.578 -25.092  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.175  -8.873 -25.831  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.033  -6.161 -24.742  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.811  -6.635 -26.245  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.997  -7.369 -23.251  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.225  -7.450 -22.469  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.994  -6.962 -21.042  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.269  -7.589 -20.269  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.748  -8.888 -22.450  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.282  -9.253 -23.711  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.149  -7.641 -22.841  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.960  -6.815 -22.939  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.939  -9.559 -22.207  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.525  -8.975 -21.704  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.682  -8.485 -24.124  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.615  -5.838 -20.700  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.475  -5.262 -19.367  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.462  -5.900 -18.394  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.533  -6.358 -18.789  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.695  -3.749 -19.417  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.527  -3.079 -19.858  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.180  -5.384 -21.360  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.471  -5.461 -19.025  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.502  -3.527 -20.099  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.950  -3.393 -18.429  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.755  -3.608 -19.646  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.092  -5.924 -17.117  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.955  -6.506 -16.105  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.184  -7.323 -15.087  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.500  -8.489 -14.850  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.227  -5.543 -16.859  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.478  -5.713 -15.594  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.677  -7.146 -16.590  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.170  -6.711 -14.485  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.349  -7.391 -13.490  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.828  -7.069 -12.078  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.021  -5.906 -11.726  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.881  -6.987 -13.647  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.217  -7.829 -14.572  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.968  -5.780 -14.717  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.440  -8.454 -13.655  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.827  -5.969 -14.002  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.386  -7.061 -12.690  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.851  -8.172 -15.206  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.019  -8.110 -11.273  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.479  -7.940  -9.900  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.466  -7.146  -9.081  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.300  -7.522  -8.982  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.722  -9.303  -9.249  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.539 -10.084  -9.244  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.848  -9.014 -11.612  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.410  -7.394  -9.928  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.048  -9.160  -8.230  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.485  -9.832  -9.800  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.765 -11.009  -9.361  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.923  -6.042  -8.497  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.045  -5.210  -7.694  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.621  -3.948  -8.418  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.996  -4.011  -9.476  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.863  -5.790  -8.611  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.558  -4.937  -6.785  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.162  -5.779  -7.440  1.00  0.00           H  
ATOM     66  N   ARG A   8      -5.963  -2.797  -7.847  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -5.617  -1.514  -8.447  1.00  0.00           C  
ATOM     68  C   ARG A   8      -4.234  -1.057  -7.990  1.00  0.00           C  
ATOM     69  O   ARG A   8      -3.804  -1.361  -6.878  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.662  -0.458  -8.082  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.678  -0.103  -6.604  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -5.724   1.041  -6.295  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -6.026   2.233  -7.083  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -7.108   2.981  -6.898  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -7.986   2.662  -5.958  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -7.313   4.051  -7.655  1.00  0.00           N  
ATOM     77  H   ARG A   8      -6.462  -2.812  -7.003  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -5.605  -1.641  -9.519  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -6.458   0.442  -8.643  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.639  -0.828  -8.351  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -7.679   0.193  -6.325  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.384  -0.970  -6.032  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -5.803   1.285  -5.246  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -4.717   0.721  -6.515  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -5.390   2.487  -7.783  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -7.834   1.856  -5.385  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -8.800   3.227  -5.820  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -6.653   4.295  -8.365  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -8.128   4.614  -7.516  1.00  0.00           H  
ATOM     90  N   VAL A   9      -3.543  -0.324  -8.858  1.00  0.00           N  
ATOM     91  CA  VAL A   9      -2.210   0.176  -8.544  1.00  0.00           C  
ATOM     92  C   VAL A   9      -2.271   1.596  -7.993  1.00  0.00           C  
ATOM     93  O   VAL A   9      -3.081   2.411  -8.435  1.00  0.00           O  
ATOM     94  CB  VAL A   9      -1.297   0.157  -9.785  1.00  0.00           C  
ATOM     95  CG1 VAL A   9       0.105   0.622  -9.423  1.00  0.00           C  
ATOM     96  CG2 VAL A   9      -1.265  -1.233 -10.401  1.00  0.00           C  
ATOM     97  H   VAL A   9      -3.939  -0.115  -9.729  1.00  0.00           H  
ATOM     98  HA  VAL A   9      -1.778  -0.472  -7.796  1.00  0.00           H  
ATOM     99  HB  VAL A   9      -1.703   0.842 -10.515  1.00  0.00           H  
ATOM    100 HG11 VAL A   9       0.223   1.659  -9.700  1.00  0.00           H  
ATOM    101 HG12 VAL A   9       0.258   0.512  -8.360  1.00  0.00           H  
ATOM    102 HG13 VAL A   9       0.831   0.024  -9.956  1.00  0.00           H  
ATOM    103 HG21 VAL A   9      -1.502  -1.166 -11.452  1.00  0.00           H  
ATOM    104 HG22 VAL A   9      -0.278  -1.658 -10.281  1.00  0.00           H  
ATOM    105 HG23 VAL A   9      -1.989  -1.863  -9.907  1.00  0.00           H  
ATOM    106  N   VAL A  10      -1.408   1.887  -7.025  1.00  0.00           N  
ATOM    107  CA  VAL A  10      -1.363   3.210  -6.413  1.00  0.00           C  
ATOM    108  C   VAL A  10       0.048   3.785  -6.453  1.00  0.00           C  
ATOM    109  O   VAL A  10       1.022   3.057  -6.647  1.00  0.00           O  
ATOM    110  CB  VAL A  10      -1.848   3.170  -4.952  1.00  0.00           C  
ATOM    111  CG1 VAL A  10      -1.861   4.569  -4.355  1.00  0.00           C  
ATOM    112  CG2 VAL A  10      -3.226   2.532  -4.866  1.00  0.00           C  
ATOM    113  H   VAL A  10      -0.787   1.195  -6.714  1.00  0.00           H  
ATOM    114  HA  VAL A  10      -2.022   3.859  -6.972  1.00  0.00           H  
ATOM    115  HB  VAL A  10      -1.158   2.565  -4.381  1.00  0.00           H  
ATOM    116 HG11 VAL A  10      -2.264   5.264  -5.077  1.00  0.00           H  
ATOM    117 HG12 VAL A  10      -2.474   4.576  -3.466  1.00  0.00           H  
ATOM    118 HG13 VAL A  10      -0.853   4.860  -4.100  1.00  0.00           H  
ATOM    119 HG21 VAL A  10      -3.129   1.458  -4.926  1.00  0.00           H  
ATOM    120 HG22 VAL A  10      -3.689   2.799  -3.927  1.00  0.00           H  
ATOM    121 HG23 VAL A  10      -3.839   2.885  -5.682  1.00  0.00           H  
ATOM    122  N   VAL A  11       0.152   5.097  -6.268  1.00  0.00           N  
ATOM    123  CA  VAL A  11       1.445   5.771  -6.281  1.00  0.00           C  
ATOM    124  C   VAL A  11       1.496   6.883  -5.238  1.00  0.00           C  
ATOM    125  O   VAL A  11       0.516   7.600  -5.032  1.00  0.00           O  
ATOM    126  CB  VAL A  11       1.752   6.369  -7.667  1.00  0.00           C  
ATOM    127  CG1 VAL A  11       3.066   7.135  -7.639  1.00  0.00           C  
ATOM    128  CG2 VAL A  11       1.787   5.274  -8.723  1.00  0.00           C  
ATOM    129  H   VAL A  11      -0.660   5.624  -6.118  1.00  0.00           H  
ATOM    130  HA  VAL A  11       2.205   5.040  -6.051  1.00  0.00           H  
ATOM    131  HB  VAL A  11       0.963   7.061  -7.922  1.00  0.00           H  
ATOM    132 HG11 VAL A  11       3.737   6.727  -8.381  1.00  0.00           H  
ATOM    133 HG12 VAL A  11       2.880   8.177  -7.855  1.00  0.00           H  
ATOM    134 HG13 VAL A  11       3.514   7.044  -6.660  1.00  0.00           H  
ATOM    135 HG21 VAL A  11       1.879   5.722  -9.701  1.00  0.00           H  
ATOM    136 HG22 VAL A  11       2.632   4.626  -8.543  1.00  0.00           H  
ATOM    137 HG23 VAL A  11       0.875   4.697  -8.674  1.00  0.00           H  
ATOM    138  N   ILE A  12       2.644   7.020  -4.584  1.00  0.00           N  
ATOM    139  CA  ILE A  12       2.823   8.045  -3.563  1.00  0.00           C  
ATOM    140  C   ILE A  12       4.242   8.602  -3.587  1.00  0.00           C  
ATOM    141  O   ILE A  12       5.193   7.896  -3.923  1.00  0.00           O  
ATOM    142  CB  ILE A  12       2.522   7.497  -2.155  1.00  0.00           C  
ATOM    143  CG1 ILE A  12       1.271   6.616  -2.184  1.00  0.00           C  
ATOM    144  CG2 ILE A  12       2.349   8.640  -1.167  1.00  0.00           C  
ATOM    145  CD1 ILE A  12       1.140   5.713  -0.977  1.00  0.00           C  
ATOM    146  H   ILE A  12       3.388   6.418  -4.792  1.00  0.00           H  
ATOM    147  HA  ILE A  12       2.129   8.847  -3.771  1.00  0.00           H  
ATOM    148  HB  ILE A  12       3.365   6.902  -1.837  1.00  0.00           H  
ATOM    149 HG12 ILE A  12       0.396   7.245  -2.223  1.00  0.00           H  
ATOM    150 HG13 ILE A  12       1.300   5.991  -3.065  1.00  0.00           H  
ATOM    151 HG21 ILE A  12       1.909   8.265  -0.255  1.00  0.00           H  
ATOM    152 HG22 ILE A  12       3.313   9.075  -0.948  1.00  0.00           H  
ATOM    153 HG23 ILE A  12       1.703   9.392  -1.596  1.00  0.00           H  
ATOM    154 HD11 ILE A  12       0.098   5.620  -0.709  1.00  0.00           H  
ATOM    155 HD12 ILE A  12       1.542   4.739  -1.210  1.00  0.00           H  
ATOM    156 HD13 ILE A  12       1.687   6.139  -0.148  1.00  0.00           H  
ATOM    157  N   LYS A  13       4.378   9.874  -3.226  1.00  0.00           N  
ATOM    158  CA  LYS A  13       5.682  10.527  -3.202  1.00  0.00           C  
ATOM    159  C   LYS A  13       5.947  11.162  -1.841  1.00  0.00           C  
ATOM    160  O   LYS A  13       5.279  12.119  -1.450  1.00  0.00           O  
ATOM    161  CB  LYS A  13       5.761  11.593  -4.298  1.00  0.00           C  
ATOM    162  CG  LYS A  13       4.901  11.282  -5.511  1.00  0.00           C  
ATOM    163  CD  LYS A  13       3.498  11.845  -5.359  1.00  0.00           C  
ATOM    164  CE  LYS A  13       3.471  13.347  -5.602  1.00  0.00           C  
ATOM    165  NZ  LYS A  13       2.273  13.986  -4.990  1.00  0.00           N  
ATOM    166  H   LYS A  13       3.582  10.385  -2.968  1.00  0.00           H  
ATOM    167  HA  LYS A  13       6.433   9.775  -3.388  1.00  0.00           H  
ATOM    168  HB2 LYS A  13       5.440  12.539  -3.887  1.00  0.00           H  
ATOM    169  HB3 LYS A  13       6.787  11.681  -4.623  1.00  0.00           H  
ATOM    170  HG2 LYS A  13       5.359  11.718  -6.387  1.00  0.00           H  
ATOM    171  HG3 LYS A  13       4.838  10.210  -5.631  1.00  0.00           H  
ATOM    172  HD2 LYS A  13       2.847  11.365  -6.074  1.00  0.00           H  
ATOM    173  HD3 LYS A  13       3.146  11.645  -4.357  1.00  0.00           H  
ATOM    174  HE2 LYS A  13       4.360  13.784  -5.173  1.00  0.00           H  
ATOM    175  HE3 LYS A  13       3.459  13.526  -6.667  1.00  0.00           H  
ATOM    176  HZ1 LYS A  13       2.553  14.839  -4.465  1.00  0.00           H  
ATOM    177  HZ2 LYS A  13       1.812  13.325  -4.333  1.00  0.00           H  
ATOM    178  HZ3 LYS A  13       1.593  14.253  -5.729  1.00  0.00           H  
ATOM    179  N   LYS A  14       6.928  10.625  -1.124  1.00  0.00           N  
ATOM    180  CA  LYS A  14       7.284  11.140   0.193  1.00  0.00           C  
ATOM    181  C   LYS A  14       7.102  12.653   0.253  1.00  0.00           C  
ATOM    182  O   LYS A  14       7.313  13.353  -0.736  1.00  0.00           O  
ATOM    183  CB  LYS A  14       8.732  10.776   0.531  1.00  0.00           C  
ATOM    184  CG  LYS A  14       8.986  10.608   2.019  1.00  0.00           C  
ATOM    185  CD  LYS A  14      10.149   9.666   2.283  1.00  0.00           C  
ATOM    186  CE  LYS A  14       9.714   8.210   2.212  1.00  0.00           C  
ATOM    187  NZ  LYS A  14       9.247   7.706   3.533  1.00  0.00           N  
ATOM    188  H   LYS A  14       7.425   9.862  -1.489  1.00  0.00           H  
ATOM    189  HA  LYS A  14       6.629  10.681   0.918  1.00  0.00           H  
ATOM    190  HB2 LYS A  14       8.982   9.849   0.037  1.00  0.00           H  
ATOM    191  HB3 LYS A  14       9.382  11.557   0.162  1.00  0.00           H  
ATOM    192  HG2 LYS A  14       9.213  11.572   2.448  1.00  0.00           H  
ATOM    193  HG3 LYS A  14       8.096  10.206   2.483  1.00  0.00           H  
ATOM    194  HD2 LYS A  14      10.915   9.837   1.542  1.00  0.00           H  
ATOM    195  HD3 LYS A  14      10.546   9.867   3.268  1.00  0.00           H  
ATOM    196  HE2 LYS A  14       8.910   8.122   1.498  1.00  0.00           H  
ATOM    197  HE3 LYS A  14      10.553   7.614   1.884  1.00  0.00           H  
ATOM    198  HZ1 LYS A  14      10.063   7.487   4.140  1.00  0.00           H  
ATOM    199  HZ2 LYS A  14       8.682   6.842   3.406  1.00  0.00           H  
ATOM    200  HZ3 LYS A  14       8.661   8.424   4.004  1.00  0.00           H  
ATOM    201  N   GLY A  15       6.709  13.151   1.421  1.00  0.00           N  
ATOM    202  CA  GLY A  15       6.506  14.579   1.589  1.00  0.00           C  
ATOM    203  C   GLY A  15       7.257  15.135   2.782  1.00  0.00           C  
ATOM    204  O   GLY A  15       8.460  15.382   2.708  1.00  0.00           O  
ATOM    205  H   GLY A  15       6.556  12.545   2.176  1.00  0.00           H  
ATOM    206  HA2 GLY A  15       6.843  15.086   0.697  1.00  0.00           H  
ATOM    207  HA3 GLY A  15       5.451  14.767   1.722  1.00  0.00           H  
ATOM    208  N   SER A  16       6.544  15.334   3.887  1.00  0.00           N  
ATOM    209  CA  SER A  16       7.149  15.870   5.100  1.00  0.00           C  
ATOM    210  C   SER A  16       7.123  14.837   6.222  1.00  0.00           C  
ATOM    211  O   SER A  16       8.121  14.629   6.912  1.00  0.00           O  
ATOM    212  CB  SER A  16       6.417  17.139   5.543  1.00  0.00           C  
ATOM    213  OG  SER A  16       7.187  17.871   6.480  1.00  0.00           O  
ATOM    214  H   SER A  16       5.588  15.118   3.884  1.00  0.00           H  
ATOM    215  HA  SER A  16       8.176  16.117   4.877  1.00  0.00           H  
ATOM    216  HB2 SER A  16       6.231  17.763   4.682  1.00  0.00           H  
ATOM    217  HB3 SER A  16       5.477  16.867   6.001  1.00  0.00           H  
ATOM    218  HG  SER A  16       8.120  17.696   6.336  1.00  0.00           H  
ATOM    219  N   ASN A  17       5.974  14.193   6.398  1.00  0.00           N  
ATOM    220  CA  ASN A  17       5.817  13.181   7.437  1.00  0.00           C  
ATOM    221  C   ASN A  17       5.769  11.782   6.831  1.00  0.00           C  
ATOM    222  O   ASN A  17       4.936  10.959   7.207  1.00  0.00           O  
ATOM    223  CB  ASN A  17       4.544  13.442   8.244  1.00  0.00           C  
ATOM    224  CG  ASN A  17       4.327  14.918   8.520  1.00  0.00           C  
ATOM    225  OD1 ASN A  17       5.248  15.726   8.396  1.00  0.00           O  
ATOM    226  ND2 ASN A  17       3.105  15.276   8.896  1.00  0.00           N  
ATOM    227  H   ASN A  17       5.214  14.402   5.817  1.00  0.00           H  
ATOM    228  HA  ASN A  17       6.670  13.246   8.095  1.00  0.00           H  
ATOM    229  HB2 ASN A  17       3.693  13.070   7.693  1.00  0.00           H  
ATOM    230  HB3 ASN A  17       4.610  12.924   9.189  1.00  0.00           H  
ATOM    231 HD21 ASN A  17       2.421  14.578   8.974  1.00  0.00           H  
ATOM    232 HD22 ASN A  17       2.937  16.223   9.081  1.00  0.00           H  
ATOM    233  N   GLY A  18       6.671  11.519   5.889  1.00  0.00           N  
ATOM    234  CA  GLY A  18       6.716  10.219   5.246  1.00  0.00           C  
ATOM    235  C   GLY A  18       5.729  10.105   4.101  1.00  0.00           C  
ATOM    236  O   GLY A  18       5.695  10.958   3.214  1.00  0.00           O  
ATOM    237  H   GLY A  18       7.312  12.215   5.630  1.00  0.00           H  
ATOM    238  HA2 GLY A  18       7.713  10.051   4.867  1.00  0.00           H  
ATOM    239  HA3 GLY A  18       6.488   9.460   5.980  1.00  0.00           H  
ATOM    240  N   TYR A  19       4.924   9.048   4.120  1.00  0.00           N  
ATOM    241  CA  TYR A  19       3.935   8.823   3.073  1.00  0.00           C  
ATOM    242  C   TYR A  19       2.536   9.194   3.556  1.00  0.00           C  
ATOM    243  O   TYR A  19       1.877  10.058   2.980  1.00  0.00           O  
ATOM    244  CB  TYR A  19       3.960   7.360   2.624  1.00  0.00           C  
ATOM    245  CG  TYR A  19       5.142   7.016   1.747  1.00  0.00           C  
ATOM    246  CD1 TYR A  19       5.431   7.763   0.612  1.00  0.00           C  
ATOM    247  CD2 TYR A  19       5.972   5.945   2.055  1.00  0.00           C  
ATOM    248  CE1 TYR A  19       6.510   7.452  -0.193  1.00  0.00           C  
ATOM    249  CE2 TYR A  19       7.054   5.627   1.256  1.00  0.00           C  
ATOM    250  CZ  TYR A  19       7.318   6.383   0.134  1.00  0.00           C  
ATOM    251  OH  TYR A  19       8.395   6.070  -0.665  1.00  0.00           O  
ATOM    252  H   TYR A  19       4.999   8.403   4.853  1.00  0.00           H  
ATOM    253  HA  TYR A  19       4.192   9.451   2.233  1.00  0.00           H  
ATOM    254  HB2 TYR A  19       3.998   6.724   3.495  1.00  0.00           H  
ATOM    255  HB3 TYR A  19       3.059   7.146   2.067  1.00  0.00           H  
ATOM    256  HD1 TYR A  19       4.796   8.600   0.359  1.00  0.00           H  
ATOM    257  HD2 TYR A  19       5.762   5.354   2.935  1.00  0.00           H  
ATOM    258  HE1 TYR A  19       6.717   8.044  -1.072  1.00  0.00           H  
ATOM    259  HE2 TYR A  19       7.687   4.790   1.512  1.00  0.00           H  
ATOM    260  HH  TYR A  19       8.089   5.602  -1.445  1.00  0.00           H  
ATOM    261  N   GLY A  20       2.090   8.534   4.621  1.00  0.00           N  
ATOM    262  CA  GLY A  20       0.773   8.807   5.165  1.00  0.00           C  
ATOM    263  C   GLY A  20      -0.113   7.578   5.186  1.00  0.00           C  
ATOM    264  O   GLY A  20      -1.320   7.669   4.961  1.00  0.00           O  
ATOM    265  H   GLY A  20       2.660   7.855   5.039  1.00  0.00           H  
ATOM    266  HA2 GLY A  20       0.882   9.177   6.174  1.00  0.00           H  
ATOM    267  HA3 GLY A  20       0.298   9.568   4.563  1.00  0.00           H  
ATOM    268  N   PHE A  21       0.487   6.423   5.456  1.00  0.00           N  
ATOM    269  CA  PHE A  21      -0.256   5.169   5.503  1.00  0.00           C  
ATOM    270  C   PHE A  21       0.495   4.122   6.322  1.00  0.00           C  
ATOM    271  O   PHE A  21       1.707   3.960   6.179  1.00  0.00           O  
ATOM    272  CB  PHE A  21      -0.502   4.644   4.087  1.00  0.00           C  
ATOM    273  CG  PHE A  21       0.720   4.049   3.447  1.00  0.00           C  
ATOM    274  CD1 PHE A  21       1.721   4.864   2.943  1.00  0.00           C  
ATOM    275  CD2 PHE A  21       0.868   2.675   3.350  1.00  0.00           C  
ATOM    276  CE1 PHE A  21       2.847   4.320   2.354  1.00  0.00           C  
ATOM    277  CE2 PHE A  21       1.992   2.125   2.763  1.00  0.00           C  
ATOM    278  CZ  PHE A  21       2.982   2.948   2.263  1.00  0.00           C  
ATOM    279  H   PHE A  21       1.452   6.414   5.627  1.00  0.00           H  
ATOM    280  HA  PHE A  21      -1.206   5.364   5.975  1.00  0.00           H  
ATOM    281  HB2 PHE A  21      -1.263   3.879   4.121  1.00  0.00           H  
ATOM    282  HB3 PHE A  21      -0.842   5.457   3.463  1.00  0.00           H  
ATOM    283  HD1 PHE A  21       1.616   5.938   3.013  1.00  0.00           H  
ATOM    284  HD2 PHE A  21       0.094   2.029   3.739  1.00  0.00           H  
ATOM    285  HE1 PHE A  21       3.619   4.967   1.964  1.00  0.00           H  
ATOM    286  HE2 PHE A  21       2.095   1.052   2.692  1.00  0.00           H  
ATOM    287  HZ  PHE A  21       3.861   2.521   1.804  1.00  0.00           H  
ATOM    288  N   TYR A  22      -0.234   3.417   7.179  1.00  0.00           N  
ATOM    289  CA  TYR A  22       0.363   2.389   8.023  1.00  0.00           C  
ATOM    290  C   TYR A  22      -0.074   0.997   7.577  1.00  0.00           C  
ATOM    291  O   TYR A  22      -1.117   0.833   6.942  1.00  0.00           O  
ATOM    292  CB  TYR A  22      -0.025   2.612   9.486  1.00  0.00           C  
ATOM    293  CG  TYR A  22       0.404   3.958  10.027  1.00  0.00           C  
ATOM    294  CD1 TYR A  22       1.685   4.152  10.527  1.00  0.00           C  
ATOM    295  CD2 TYR A  22      -0.473   5.035  10.037  1.00  0.00           C  
ATOM    296  CE1 TYR A  22       2.081   5.379  11.023  1.00  0.00           C  
ATOM    297  CE2 TYR A  22      -0.086   6.267  10.530  1.00  0.00           C  
ATOM    298  CZ  TYR A  22       1.191   6.433  11.022  1.00  0.00           C  
ATOM    299  OH  TYR A  22       1.582   7.658  11.514  1.00  0.00           O  
ATOM    300  H   TYR A  22      -1.195   3.592   7.247  1.00  0.00           H  
ATOM    301  HA  TYR A  22       1.436   2.464   7.930  1.00  0.00           H  
ATOM    302  HB2 TYR A  22      -1.097   2.543   9.582  1.00  0.00           H  
ATOM    303  HB3 TYR A  22       0.436   1.848  10.094  1.00  0.00           H  
ATOM    304  HD1 TYR A  22       2.380   3.324  10.526  1.00  0.00           H  
ATOM    305  HD2 TYR A  22      -1.474   4.902   9.651  1.00  0.00           H  
ATOM    306  HE1 TYR A  22       3.081   5.510  11.408  1.00  0.00           H  
ATOM    307  HE2 TYR A  22      -0.782   7.093  10.530  1.00  0.00           H  
ATOM    308  HH  TYR A  22       1.016   8.343  11.150  1.00  0.00           H  
ATOM    309  N   LEU A  23       0.731  -0.005   7.914  1.00  0.00           N  
ATOM    310  CA  LEU A  23       0.429  -1.385   7.550  1.00  0.00           C  
ATOM    311  C   LEU A  23       0.130  -2.222   8.789  1.00  0.00           C  
ATOM    312  O   LEU A  23       0.507  -1.858   9.903  1.00  0.00           O  
ATOM    313  CB  LEU A  23       1.599  -1.997   6.778  1.00  0.00           C  
ATOM    314  CG  LEU A  23       1.818  -1.467   5.360  1.00  0.00           C  
ATOM    315  CD1 LEU A  23       3.010  -2.153   4.712  1.00  0.00           C  
ATOM    316  CD2 LEU A  23       0.565  -1.663   4.518  1.00  0.00           C  
ATOM    317  H   LEU A  23       1.548   0.187   8.420  1.00  0.00           H  
ATOM    318  HA  LEU A  23      -0.445  -1.377   6.916  1.00  0.00           H  
ATOM    319  HB2 LEU A  23       2.500  -1.812   7.342  1.00  0.00           H  
ATOM    320  HB3 LEU A  23       1.430  -3.062   6.711  1.00  0.00           H  
ATOM    321  HG  LEU A  23       2.028  -0.407   5.407  1.00  0.00           H  
ATOM    322 HD11 LEU A  23       3.889  -1.537   4.832  1.00  0.00           H  
ATOM    323 HD12 LEU A  23       2.814  -2.299   3.660  1.00  0.00           H  
ATOM    324 HD13 LEU A  23       3.174  -3.111   5.183  1.00  0.00           H  
ATOM    325 HD21 LEU A  23       0.807  -2.250   3.645  1.00  0.00           H  
ATOM    326 HD22 LEU A  23       0.184  -0.700   4.210  1.00  0.00           H  
ATOM    327 HD23 LEU A  23      -0.184  -2.177   5.102  1.00  0.00           H  
ATOM    328  N   ARG A  24      -0.549  -3.347   8.587  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -0.897  -4.237   9.688  1.00  0.00           C  
ATOM    330  C   ARG A  24      -1.078  -5.669   9.193  1.00  0.00           C  
ATOM    331  O   ARG A  24      -1.626  -5.899   8.115  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -2.178  -3.757  10.374  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -2.454  -4.447  11.700  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -3.492  -3.691  12.515  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -3.996  -4.487  13.631  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -4.895  -5.455  13.496  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -5.385  -5.747  12.299  1.00  0.00           N  
ATOM    338  NH2 ARG A  24      -5.305  -6.135  14.559  1.00  0.00           N  
ATOM    339  H   ARG A  24      -0.822  -3.584   7.677  1.00  0.00           H  
ATOM    340  HA  ARG A  24      -0.088  -4.215  10.402  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -2.100  -2.695  10.555  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -3.014  -3.942   9.716  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -2.821  -5.444  11.508  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -1.535  -4.501  12.264  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -3.039  -2.791  12.904  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -4.316  -3.429  11.869  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -3.648  -4.288  14.525  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -5.077  -5.238  11.495  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -6.060  -6.478  12.199  1.00  0.00           H  
ATOM    350 HH21 ARG A  24      -4.938  -5.918  15.463  1.00  0.00           H  
ATOM    351 HH22 ARG A  24      -5.981  -6.864  14.456  1.00  0.00           H  
ATOM    352  N   ALA A  25      -0.614  -6.628   9.988  1.00  0.00           N  
ATOM    353  CA  ALA A  25      -0.726  -8.037   9.632  1.00  0.00           C  
ATOM    354  C   ALA A  25      -2.184  -8.441   9.446  1.00  0.00           C  
ATOM    355  O   ALA A  25      -2.954  -8.485  10.404  1.00  0.00           O  
ATOM    356  CB  ALA A  25      -0.068  -8.904  10.695  1.00  0.00           C  
ATOM    357  H   ALA A  25      -0.188  -6.381  10.835  1.00  0.00           H  
ATOM    358  HA  ALA A  25      -0.199  -8.188   8.701  1.00  0.00           H  
ATOM    359  HB1 ALA A  25       0.994  -8.701  10.717  1.00  0.00           H  
ATOM    360  HB2 ALA A  25      -0.497  -8.679  11.660  1.00  0.00           H  
ATOM    361  HB3 ALA A  25      -0.231  -9.945  10.461  1.00  0.00           H  
ATOM    362  N   GLY A  26      -2.558  -8.736   8.204  1.00  0.00           N  
ATOM    363  CA  GLY A  26      -3.924  -9.133   7.914  1.00  0.00           C  
ATOM    364  C   GLY A  26      -4.182 -10.593   8.229  1.00  0.00           C  
ATOM    365  O   GLY A  26      -3.269 -11.351   8.556  1.00  0.00           O  
ATOM    366  H   GLY A  26      -1.901  -8.684   7.479  1.00  0.00           H  
ATOM    367  HA2 GLY A  26      -4.596  -8.524   8.501  1.00  0.00           H  
ATOM    368  HA3 GLY A  26      -4.121  -8.962   6.866  1.00  0.00           H  
ATOM    369  N   PRO A  27      -5.454 -11.007   8.132  1.00  0.00           N  
ATOM    370  CA  PRO A  27      -5.860 -12.389   8.406  1.00  0.00           C  
ATOM    371  C   PRO A  27      -5.360 -13.361   7.343  1.00  0.00           C  
ATOM    372  O   PRO A  27      -4.513 -13.014   6.522  1.00  0.00           O  
ATOM    373  CB  PRO A  27      -7.389 -12.319   8.389  1.00  0.00           C  
ATOM    374  CG  PRO A  27      -7.706 -11.146   7.526  1.00  0.00           C  
ATOM    375  CD  PRO A  27      -6.594 -10.158   7.747  1.00  0.00           C  
ATOM    376  HA  PRO A  27      -5.524 -12.716   9.379  1.00  0.00           H  
ATOM    377  HB2 PRO A  27      -7.790 -13.234   7.976  1.00  0.00           H  
ATOM    378  HB3 PRO A  27      -7.758 -12.180   9.394  1.00  0.00           H  
ATOM    379  HG2 PRO A  27      -7.738 -11.450   6.491  1.00  0.00           H  
ATOM    380  HG3 PRO A  27      -8.652 -10.718   7.823  1.00  0.00           H  
ATOM    381  HD2 PRO A  27      -6.383  -9.618   6.836  1.00  0.00           H  
ATOM    382  HD3 PRO A  27      -6.850  -9.473   8.542  1.00  0.00           H  
ATOM    383  N   GLU A  28      -5.891 -14.580   7.366  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -5.497 -15.602   6.404  1.00  0.00           C  
ATOM    385  C   GLU A  28      -5.278 -14.993   5.022  1.00  0.00           C  
ATOM    386  O   GLU A  28      -4.450 -15.470   4.247  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -6.560 -16.699   6.327  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -6.405 -17.773   7.391  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -5.507 -18.911   6.944  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -4.459 -18.631   6.325  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -5.852 -20.080   7.213  1.00  0.00           O  
ATOM    392  H   GLU A  28      -6.562 -14.797   8.046  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -4.568 -16.037   6.743  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -7.535 -16.248   6.440  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -6.503 -17.172   5.358  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -5.979 -17.326   8.276  1.00  0.00           H  
ATOM    397  HG3 GLU A  28      -7.380 -18.174   7.625  1.00  0.00           H  
ATOM    398  N   GLN A  29      -6.027 -13.937   4.722  1.00  0.00           N  
ATOM    399  CA  GLN A  29      -5.916 -13.264   3.433  1.00  0.00           C  
ATOM    400  C   GLN A  29      -4.522 -12.675   3.245  1.00  0.00           C  
ATOM    401  O   GLN A  29      -4.113 -11.773   3.976  1.00  0.00           O  
ATOM    402  CB  GLN A  29      -6.969 -12.160   3.319  1.00  0.00           C  
ATOM    403  CG  GLN A  29      -6.628 -10.909   4.113  1.00  0.00           C  
ATOM    404  CD  GLN A  29      -7.802  -9.959   4.238  1.00  0.00           C  
ATOM    405  OE1 GLN A  29      -7.676  -8.761   3.983  1.00  0.00           O  
ATOM    406  NE2 GLN A  29      -8.953 -10.489   4.634  1.00  0.00           N  
ATOM    407  H   GLN A  29      -6.669 -13.604   5.382  1.00  0.00           H  
ATOM    408  HA  GLN A  29      -6.091 -13.997   2.660  1.00  0.00           H  
ATOM    409  HB2 GLN A  29      -7.072 -11.884   2.280  1.00  0.00           H  
ATOM    410  HB3 GLN A  29      -7.914 -12.541   3.678  1.00  0.00           H  
ATOM    411  HG2 GLN A  29      -6.314 -11.202   5.104  1.00  0.00           H  
ATOM    412  HG3 GLN A  29      -5.818 -10.394   3.618  1.00  0.00           H  
ATOM    413 HE21 GLN A  29      -8.979 -11.451   4.822  1.00  0.00           H  
ATOM    414 HE22 GLN A  29      -9.728  -9.898   4.725  1.00  0.00           H  
ATOM    415  N   LYS A  30      -3.796 -13.191   2.259  1.00  0.00           N  
ATOM    416  CA  LYS A  30      -2.447 -12.717   1.973  1.00  0.00           C  
ATOM    417  C   LYS A  30      -2.458 -11.238   1.600  1.00  0.00           C  
ATOM    418  O   LYS A  30      -3.258 -10.802   0.773  1.00  0.00           O  
ATOM    419  CB  LYS A  30      -1.827 -13.535   0.837  1.00  0.00           C  
ATOM    420  CG  LYS A  30      -1.820 -15.031   1.099  1.00  0.00           C  
ATOM    421  CD  LYS A  30      -0.936 -15.386   2.283  1.00  0.00           C  
ATOM    422  CE  LYS A  30      -1.720 -15.376   3.586  1.00  0.00           C  
ATOM    423  NZ  LYS A  30      -2.308 -16.709   3.890  1.00  0.00           N  
ATOM    424  H   LYS A  30      -4.177 -13.908   1.710  1.00  0.00           H  
ATOM    425  HA  LYS A  30      -1.853 -12.847   2.865  1.00  0.00           H  
ATOM    426  HB2 LYS A  30      -2.385 -13.351  -0.069  1.00  0.00           H  
ATOM    427  HB3 LYS A  30      -0.806 -13.211   0.693  1.00  0.00           H  
ATOM    428  HG2 LYS A  30      -2.829 -15.355   1.307  1.00  0.00           H  
ATOM    429  HG3 LYS A  30      -1.451 -15.539   0.220  1.00  0.00           H  
ATOM    430  HD2 LYS A  30      -0.525 -16.373   2.131  1.00  0.00           H  
ATOM    431  HD3 LYS A  30      -0.133 -14.666   2.350  1.00  0.00           H  
ATOM    432  HE2 LYS A  30      -1.055 -15.094   4.388  1.00  0.00           H  
ATOM    433  HE3 LYS A  30      -2.516 -14.650   3.507  1.00  0.00           H  
ATOM    434  HZ1 LYS A  30      -1.740 -17.460   3.447  1.00  0.00           H  
ATOM    435  HZ2 LYS A  30      -3.280 -16.763   3.523  1.00  0.00           H  
ATOM    436  HZ3 LYS A  30      -2.329 -16.866   4.918  1.00  0.00           H  
ATOM    437  N   GLY A  31      -1.564 -10.470   2.216  1.00  0.00           N  
ATOM    438  CA  GLY A  31      -1.487  -9.048   1.935  1.00  0.00           C  
ATOM    439  C   GLY A  31      -1.620  -8.202   3.186  1.00  0.00           C  
ATOM    440  O   GLY A  31      -2.288  -8.596   4.141  1.00  0.00           O  
ATOM    441  H   GLY A  31      -0.951 -10.873   2.867  1.00  0.00           H  
ATOM    442  HA2 GLY A  31      -0.537  -8.836   1.468  1.00  0.00           H  
ATOM    443  HA3 GLY A  31      -2.280  -8.785   1.251  1.00  0.00           H  
ATOM    444  N   GLN A  32      -0.980  -7.037   3.180  1.00  0.00           N  
ATOM    445  CA  GLN A  32      -1.028  -6.135   4.324  1.00  0.00           C  
ATOM    446  C   GLN A  32      -2.246  -5.220   4.245  1.00  0.00           C  
ATOM    447  O   GLN A  32      -2.721  -4.896   3.156  1.00  0.00           O  
ATOM    448  CB  GLN A  32       0.250  -5.297   4.395  1.00  0.00           C  
ATOM    449  CG  GLN A  32       1.522  -6.129   4.414  1.00  0.00           C  
ATOM    450  CD  GLN A  32       1.605  -7.040   5.622  1.00  0.00           C  
ATOM    451  OE1 GLN A  32       1.685  -8.262   5.489  1.00  0.00           O  
ATOM    452  NE2 GLN A  32       1.587  -6.450   6.812  1.00  0.00           N  
ATOM    453  H   GLN A  32      -0.464  -6.779   2.389  1.00  0.00           H  
ATOM    454  HA  GLN A  32      -1.103  -6.736   5.218  1.00  0.00           H  
ATOM    455  HB2 GLN A  32       0.285  -4.643   3.536  1.00  0.00           H  
ATOM    456  HB3 GLN A  32       0.224  -4.698   5.293  1.00  0.00           H  
ATOM    457  HG2 GLN A  32       1.553  -6.737   3.522  1.00  0.00           H  
ATOM    458  HG3 GLN A  32       2.372  -5.463   4.424  1.00  0.00           H  
ATOM    459 HE21 GLN A  32       1.521  -5.472   6.841  1.00  0.00           H  
ATOM    460 HE22 GLN A  32       1.639  -7.014   7.610  1.00  0.00           H  
ATOM    461  N   ILE A  33      -2.746  -4.807   5.405  1.00  0.00           N  
ATOM    462  CA  ILE A  33      -3.908  -3.929   5.466  1.00  0.00           C  
ATOM    463  C   ILE A  33      -3.507  -2.513   5.866  1.00  0.00           C  
ATOM    464  O   ILE A  33      -2.637  -2.320   6.716  1.00  0.00           O  
ATOM    465  CB  ILE A  33      -4.958  -4.453   6.463  1.00  0.00           C  
ATOM    466  CG1 ILE A  33      -5.182  -5.953   6.259  1.00  0.00           C  
ATOM    467  CG2 ILE A  33      -6.265  -3.691   6.305  1.00  0.00           C  
ATOM    468  CD1 ILE A  33      -6.366  -6.497   7.028  1.00  0.00           C  
ATOM    469  H   ILE A  33      -2.323  -5.099   6.239  1.00  0.00           H  
ATOM    470  HA  ILE A  33      -4.356  -3.901   4.483  1.00  0.00           H  
ATOM    471  HB  ILE A  33      -4.589  -4.284   7.463  1.00  0.00           H  
ATOM    472 HG12 ILE A  33      -5.350  -6.147   5.212  1.00  0.00           H  
ATOM    473 HG13 ILE A  33      -4.301  -6.488   6.584  1.00  0.00           H  
ATOM    474 HG21 ILE A  33      -7.025  -4.147   6.923  1.00  0.00           H  
ATOM    475 HG22 ILE A  33      -6.123  -2.665   6.610  1.00  0.00           H  
ATOM    476 HG23 ILE A  33      -6.577  -3.719   5.272  1.00  0.00           H  
ATOM    477 HD11 ILE A  33      -6.427  -6.009   7.989  1.00  0.00           H  
ATOM    478 HD12 ILE A  33      -7.272  -6.313   6.471  1.00  0.00           H  
ATOM    479 HD13 ILE A  33      -6.243  -7.561   7.173  1.00  0.00           H  
ATOM    480  N   ILE A  34      -4.147  -1.526   5.248  1.00  0.00           N  
ATOM    481  CA  ILE A  34      -3.859  -0.128   5.542  1.00  0.00           C  
ATOM    482  C   ILE A  34      -4.848   0.437   6.556  1.00  0.00           C  
ATOM    483  O   ILE A  34      -5.982  -0.031   6.660  1.00  0.00           O  
ATOM    484  CB  ILE A  34      -3.900   0.735   4.267  1.00  0.00           C  
ATOM    485  CG1 ILE A  34      -2.755   0.350   3.327  1.00  0.00           C  
ATOM    486  CG2 ILE A  34      -3.825   2.212   4.624  1.00  0.00           C  
ATOM    487  CD1 ILE A  34      -2.657   1.231   2.101  1.00  0.00           C  
ATOM    488  H   ILE A  34      -4.830  -1.743   4.580  1.00  0.00           H  
ATOM    489  HA  ILE A  34      -2.863  -0.073   5.957  1.00  0.00           H  
ATOM    490  HB  ILE A  34      -4.840   0.558   3.768  1.00  0.00           H  
ATOM    491 HG12 ILE A  34      -1.821   0.421   3.861  1.00  0.00           H  
ATOM    492 HG13 ILE A  34      -2.899  -0.668   2.995  1.00  0.00           H  
ATOM    493 HG21 ILE A  34      -2.955   2.390   5.239  1.00  0.00           H  
ATOM    494 HG22 ILE A  34      -3.751   2.798   3.720  1.00  0.00           H  
ATOM    495 HG23 ILE A  34      -4.714   2.497   5.166  1.00  0.00           H  
ATOM    496 HD11 ILE A  34      -3.648   1.430   1.720  1.00  0.00           H  
ATOM    497 HD12 ILE A  34      -2.178   2.162   2.363  1.00  0.00           H  
ATOM    498 HD13 ILE A  34      -2.076   0.727   1.342  1.00  0.00           H  
ATOM    499  N   LYS A  35      -4.412   1.447   7.301  1.00  0.00           N  
ATOM    500  CA  LYS A  35      -5.260   2.078   8.305  1.00  0.00           C  
ATOM    501  C   LYS A  35      -4.577   3.308   8.897  1.00  0.00           C  
ATOM    502  O   LYS A  35      -3.415   3.586   8.603  1.00  0.00           O  
ATOM    503  CB  LYS A  35      -5.595   1.083   9.418  1.00  0.00           C  
ATOM    504  CG  LYS A  35      -4.376   0.396  10.008  1.00  0.00           C  
ATOM    505  CD  LYS A  35      -4.714  -0.992  10.525  1.00  0.00           C  
ATOM    506  CE  LYS A  35      -5.849  -0.949  11.537  1.00  0.00           C  
ATOM    507  NZ  LYS A  35      -5.359  -0.633  12.907  1.00  0.00           N  
ATOM    508  H   LYS A  35      -3.498   1.776   7.171  1.00  0.00           H  
ATOM    509  HA  LYS A  35      -6.174   2.387   7.821  1.00  0.00           H  
ATOM    510  HB2 LYS A  35      -6.107   1.608  10.212  1.00  0.00           H  
ATOM    511  HB3 LYS A  35      -6.252   0.324   9.019  1.00  0.00           H  
ATOM    512  HG2 LYS A  35      -3.618   0.310   9.244  1.00  0.00           H  
ATOM    513  HG3 LYS A  35      -3.999   0.993  10.826  1.00  0.00           H  
ATOM    514  HD2 LYS A  35      -5.011  -1.614   9.694  1.00  0.00           H  
ATOM    515  HD3 LYS A  35      -3.838  -1.414  10.997  1.00  0.00           H  
ATOM    516  HE2 LYS A  35      -6.556  -0.193  11.233  1.00  0.00           H  
ATOM    517  HE3 LYS A  35      -6.337  -1.913  11.552  1.00  0.00           H  
ATOM    518  HZ1 LYS A  35      -5.219  -1.511  13.448  1.00  0.00           H  
ATOM    519  HZ2 LYS A  35      -6.051  -0.039  13.406  1.00  0.00           H  
ATOM    520  HZ3 LYS A  35      -4.454  -0.123  12.855  1.00  0.00           H  
ATOM    521  N   ASP A  36      -5.307   4.038   9.733  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -4.771   5.237  10.368  1.00  0.00           C  
ATOM    523  C   ASP A  36      -4.118   6.153   9.337  1.00  0.00           C  
ATOM    524  O   ASP A  36      -2.986   6.601   9.520  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -3.755   4.857  11.447  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -4.333   3.907  12.477  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -4.258   2.680  12.260  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -4.860   4.391  13.501  1.00  0.00           O  
ATOM    529  H   ASP A  36      -6.228   3.765   9.928  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -5.592   5.763  10.830  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -2.906   4.379  10.980  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -3.426   5.752  11.953  1.00  0.00           H  
ATOM    533  N   ILE A  37      -4.840   6.426   8.256  1.00  0.00           N  
ATOM    534  CA  ILE A  37      -4.331   7.288   7.196  1.00  0.00           C  
ATOM    535  C   ILE A  37      -4.273   8.742   7.651  1.00  0.00           C  
ATOM    536  O   ILE A  37      -5.225   9.258   8.236  1.00  0.00           O  
ATOM    537  CB  ILE A  37      -5.198   7.193   5.927  1.00  0.00           C  
ATOM    538  CG1 ILE A  37      -5.010   5.831   5.255  1.00  0.00           C  
ATOM    539  CG2 ILE A  37      -4.851   8.318   4.963  1.00  0.00           C  
ATOM    540  CD1 ILE A  37      -5.935   5.604   4.081  1.00  0.00           C  
ATOM    541  H   ILE A  37      -5.735   6.039   8.168  1.00  0.00           H  
ATOM    542  HA  ILE A  37      -3.331   6.959   6.951  1.00  0.00           H  
ATOM    543  HB  ILE A  37      -6.232   7.304   6.216  1.00  0.00           H  
ATOM    544 HG12 ILE A  37      -3.995   5.750   4.898  1.00  0.00           H  
ATOM    545 HG13 ILE A  37      -5.195   5.052   5.981  1.00  0.00           H  
ATOM    546 HG21 ILE A  37      -5.661   9.032   4.938  1.00  0.00           H  
ATOM    547 HG22 ILE A  37      -3.949   8.810   5.295  1.00  0.00           H  
ATOM    548 HG23 ILE A  37      -4.698   7.911   3.975  1.00  0.00           H  
ATOM    549 HD11 ILE A  37      -6.148   6.548   3.601  1.00  0.00           H  
ATOM    550 HD12 ILE A  37      -5.463   4.939   3.374  1.00  0.00           H  
ATOM    551 HD13 ILE A  37      -6.858   5.163   4.430  1.00  0.00           H  
ATOM    552  N   GLU A  38      -3.150   9.399   7.377  1.00  0.00           N  
ATOM    553  CA  GLU A  38      -2.969  10.795   7.758  1.00  0.00           C  
ATOM    554  C   GLU A  38      -3.696  11.722   6.788  1.00  0.00           C  
ATOM    555  O   GLU A  38      -3.759  11.475   5.583  1.00  0.00           O  
ATOM    556  CB  GLU A  38      -1.481  11.147   7.799  1.00  0.00           C  
ATOM    557  CG  GLU A  38      -0.768  10.633   9.039  1.00  0.00           C  
ATOM    558  CD  GLU A  38      -1.194  11.359  10.300  1.00  0.00           C  
ATOM    559  OE1 GLU A  38      -2.378  11.245  10.680  1.00  0.00           O  
ATOM    560  OE2 GLU A  38      -0.342  12.040  10.908  1.00  0.00           O  
ATOM    561  H   GLU A  38      -2.426   8.933   6.909  1.00  0.00           H  
ATOM    562  HA  GLU A  38      -3.388  10.926   8.744  1.00  0.00           H  
ATOM    563  HB2 GLU A  38      -0.999  10.724   6.930  1.00  0.00           H  
ATOM    564  HB3 GLU A  38      -1.377  12.221   7.770  1.00  0.00           H  
ATOM    565  HG2 GLU A  38      -0.988   9.582   9.155  1.00  0.00           H  
ATOM    566  HG3 GLU A  38       0.296  10.764   8.907  1.00  0.00           H  
ATOM    567  N   PRO A  39      -4.259  12.815   7.324  1.00  0.00           N  
ATOM    568  CA  PRO A  39      -4.991  13.801   6.524  1.00  0.00           C  
ATOM    569  C   PRO A  39      -4.072  14.603   5.609  1.00  0.00           C  
ATOM    570  O   PRO A  39      -2.914  14.853   5.941  1.00  0.00           O  
ATOM    571  CB  PRO A  39      -5.625  14.712   7.578  1.00  0.00           C  
ATOM    572  CG  PRO A  39      -4.742  14.584   8.771  1.00  0.00           C  
ATOM    573  CD  PRO A  39      -4.224  13.172   8.752  1.00  0.00           C  
ATOM    574  HA  PRO A  39      -5.768  13.336   5.934  1.00  0.00           H  
ATOM    575  HB2 PRO A  39      -5.650  15.729   7.211  1.00  0.00           H  
ATOM    576  HB3 PRO A  39      -6.629  14.377   7.793  1.00  0.00           H  
ATOM    577  HG2 PRO A  39      -3.924  15.284   8.699  1.00  0.00           H  
ATOM    578  HG3 PRO A  39      -5.312  14.761   9.670  1.00  0.00           H  
ATOM    579  HD2 PRO A  39      -3.214  13.136   9.134  1.00  0.00           H  
ATOM    580  HD3 PRO A  39      -4.870  12.525   9.327  1.00  0.00           H  
ATOM    581  N   GLY A  40      -4.597  15.006   4.456  1.00  0.00           N  
ATOM    582  CA  GLY A  40      -3.810  15.777   3.512  1.00  0.00           C  
ATOM    583  C   GLY A  40      -2.409  15.224   3.337  1.00  0.00           C  
ATOM    584  O   GLY A  40      -1.447  15.981   3.205  1.00  0.00           O  
ATOM    585  H   GLY A  40      -5.527  14.778   4.245  1.00  0.00           H  
ATOM    586  HA2 GLY A  40      -4.309  15.772   2.554  1.00  0.00           H  
ATOM    587  HA3 GLY A  40      -3.740  16.795   3.865  1.00  0.00           H  
ATOM    588  N   SER A  41      -2.293  13.900   3.339  1.00  0.00           N  
ATOM    589  CA  SER A  41      -0.999  13.245   3.185  1.00  0.00           C  
ATOM    590  C   SER A  41      -0.880  12.593   1.811  1.00  0.00           C  
ATOM    591  O   SER A  41      -1.871  12.215   1.187  1.00  0.00           O  
ATOM    592  CB  SER A  41      -0.801  12.195   4.280  1.00  0.00           C  
ATOM    593  OG  SER A  41      -1.360  10.950   3.900  1.00  0.00           O  
ATOM    594  H   SER A  41      -3.097  13.350   3.448  1.00  0.00           H  
ATOM    595  HA  SER A  41      -0.233  14.000   3.279  1.00  0.00           H  
ATOM    596  HB2 SER A  41       0.255  12.062   4.461  1.00  0.00           H  
ATOM    597  HB3 SER A  41      -1.282  12.531   5.187  1.00  0.00           H  
ATOM    598  HG  SER A  41      -2.301  11.057   3.741  1.00  0.00           H  
ATOM    599  N   PRO A  42       0.364  12.456   1.328  1.00  0.00           N  
ATOM    600  CA  PRO A  42       0.644  11.848   0.023  1.00  0.00           C  
ATOM    601  C   PRO A  42      -0.097  10.530  -0.173  1.00  0.00           C  
ATOM    602  O   PRO A  42      -0.361  10.118  -1.302  1.00  0.00           O  
ATOM    603  CB  PRO A  42       2.156  11.612   0.059  1.00  0.00           C  
ATOM    604  CG  PRO A  42       2.676  12.631   1.014  1.00  0.00           C  
ATOM    605  CD  PRO A  42       1.593  12.884   2.018  1.00  0.00           C  
ATOM    606  HA  PRO A  42       0.402  12.520  -0.787  1.00  0.00           H  
ATOM    607  HB2 PRO A  42       2.358  10.608   0.403  1.00  0.00           H  
ATOM    608  HB3 PRO A  42       2.569  11.751  -0.928  1.00  0.00           H  
ATOM    609  HG2 PRO A  42       3.555  12.252   1.513  1.00  0.00           H  
ATOM    610  HG3 PRO A  42       2.906  13.544   0.487  1.00  0.00           H  
ATOM    611  HD2 PRO A  42       1.762  12.293   2.906  1.00  0.00           H  
ATOM    612  HD3 PRO A  42       1.550  13.934   2.263  1.00  0.00           H  
ATOM    613  N   ALA A  43      -0.429   9.873   0.933  1.00  0.00           N  
ATOM    614  CA  ALA A  43      -1.141   8.602   0.882  1.00  0.00           C  
ATOM    615  C   ALA A  43      -2.610   8.810   0.531  1.00  0.00           C  
ATOM    616  O   ALA A  43      -3.170   8.085  -0.292  1.00  0.00           O  
ATOM    617  CB  ALA A  43      -1.012   7.871   2.210  1.00  0.00           C  
ATOM    618  H   ALA A  43      -0.190  10.252   1.804  1.00  0.00           H  
ATOM    619  HA  ALA A  43      -0.682   7.992   0.117  1.00  0.00           H  
ATOM    620  HB1 ALA A  43      -0.865   8.590   3.003  1.00  0.00           H  
ATOM    621  HB2 ALA A  43      -1.913   7.307   2.399  1.00  0.00           H  
ATOM    622  HB3 ALA A  43      -0.168   7.200   2.171  1.00  0.00           H  
ATOM    623  N   GLU A  44      -3.230   9.804   1.160  1.00  0.00           N  
ATOM    624  CA  GLU A  44      -4.635  10.106   0.914  1.00  0.00           C  
ATOM    625  C   GLU A  44      -4.817  10.785  -0.441  1.00  0.00           C  
ATOM    626  O   GLU A  44      -5.822  10.579  -1.120  1.00  0.00           O  
ATOM    627  CB  GLU A  44      -5.190  11.001   2.024  1.00  0.00           C  
ATOM    628  CG  GLU A  44      -6.673  11.297   1.882  1.00  0.00           C  
ATOM    629  CD  GLU A  44      -7.353  11.522   3.219  1.00  0.00           C  
ATOM    630  OE1 GLU A  44      -6.699  12.063   4.134  1.00  0.00           O  
ATOM    631  OE2 GLU A  44      -8.541  11.157   3.348  1.00  0.00           O  
ATOM    632  H   GLU A  44      -2.730  10.347   1.805  1.00  0.00           H  
ATOM    633  HA  GLU A  44      -5.178   9.173   0.911  1.00  0.00           H  
ATOM    634  HB2 GLU A  44      -5.030  10.515   2.975  1.00  0.00           H  
ATOM    635  HB3 GLU A  44      -4.654  11.938   2.014  1.00  0.00           H  
ATOM    636  HG2 GLU A  44      -6.794  12.186   1.280  1.00  0.00           H  
ATOM    637  HG3 GLU A  44      -7.149  10.463   1.388  1.00  0.00           H  
ATOM    638  N   ALA A  45      -3.836  11.596  -0.826  1.00  0.00           N  
ATOM    639  CA  ALA A  45      -3.887  12.304  -2.099  1.00  0.00           C  
ATOM    640  C   ALA A  45      -3.672  11.349  -3.268  1.00  0.00           C  
ATOM    641  O   ALA A  45      -4.089  11.625  -4.392  1.00  0.00           O  
ATOM    642  CB  ALA A  45      -2.848  13.416  -2.125  1.00  0.00           C  
ATOM    643  H   ALA A  45      -3.061  11.719  -0.240  1.00  0.00           H  
ATOM    644  HA  ALA A  45      -4.864  12.756  -2.191  1.00  0.00           H  
ATOM    645  HB1 ALA A  45      -3.182  14.234  -1.504  1.00  0.00           H  
ATOM    646  HB2 ALA A  45      -1.908  13.039  -1.750  1.00  0.00           H  
ATOM    647  HB3 ALA A  45      -2.718  13.763  -3.139  1.00  0.00           H  
ATOM    648  N   ALA A  46      -3.019  10.224  -2.994  1.00  0.00           N  
ATOM    649  CA  ALA A  46      -2.750   9.228  -4.023  1.00  0.00           C  
ATOM    650  C   ALA A  46      -4.025   8.492  -4.421  1.00  0.00           C  
ATOM    651  O   ALA A  46      -4.182   8.079  -5.570  1.00  0.00           O  
ATOM    652  CB  ALA A  46      -1.698   8.240  -3.540  1.00  0.00           C  
ATOM    653  H   ALA A  46      -2.711  10.060  -2.079  1.00  0.00           H  
ATOM    654  HA  ALA A  46      -2.357   9.740  -4.890  1.00  0.00           H  
ATOM    655  HB1 ALA A  46      -1.671   7.390  -4.206  1.00  0.00           H  
ATOM    656  HB2 ALA A  46      -0.731   8.721  -3.530  1.00  0.00           H  
ATOM    657  HB3 ALA A  46      -1.946   7.909  -2.543  1.00  0.00           H  
ATOM    658  N   GLY A  47      -4.933   8.331  -3.464  1.00  0.00           N  
ATOM    659  CA  GLY A  47      -6.183   7.644  -3.735  1.00  0.00           C  
ATOM    660  C   GLY A  47      -6.383   6.433  -2.845  1.00  0.00           C  
ATOM    661  O   GLY A  47      -7.337   5.674  -3.022  1.00  0.00           O  
ATOM    662  H   GLY A  47      -4.753   8.681  -2.566  1.00  0.00           H  
ATOM    663  HA2 GLY A  47      -7.000   8.332  -3.579  1.00  0.00           H  
ATOM    664  HA3 GLY A  47      -6.187   7.322  -4.766  1.00  0.00           H  
ATOM    665  N   LEU A  48      -5.482   6.250  -1.886  1.00  0.00           N  
ATOM    666  CA  LEU A  48      -5.563   5.121  -0.966  1.00  0.00           C  
ATOM    667  C   LEU A  48      -6.932   5.063  -0.295  1.00  0.00           C  
ATOM    668  O   LEU A  48      -7.825   5.848  -0.613  1.00  0.00           O  
ATOM    669  CB  LEU A  48      -4.467   5.223   0.096  1.00  0.00           C  
ATOM    670  CG  LEU A  48      -3.131   4.567  -0.253  1.00  0.00           C  
ATOM    671  CD1 LEU A  48      -2.158   4.684   0.910  1.00  0.00           C  
ATOM    672  CD2 LEU A  48      -3.337   3.108  -0.633  1.00  0.00           C  
ATOM    673  H   LEU A  48      -4.745   6.888  -1.794  1.00  0.00           H  
ATOM    674  HA  LEU A  48      -5.417   4.216  -1.537  1.00  0.00           H  
ATOM    675  HB2 LEU A  48      -4.282   6.270   0.280  1.00  0.00           H  
ATOM    676  HB3 LEU A  48      -4.838   4.761   0.999  1.00  0.00           H  
ATOM    677  HG  LEU A  48      -2.698   5.076  -1.103  1.00  0.00           H  
ATOM    678 HD11 LEU A  48      -1.866   5.716   1.032  1.00  0.00           H  
ATOM    679 HD12 LEU A  48      -1.283   4.083   0.709  1.00  0.00           H  
ATOM    680 HD13 LEU A  48      -2.635   4.335   1.814  1.00  0.00           H  
ATOM    681 HD21 LEU A  48      -2.623   2.494  -0.105  1.00  0.00           H  
ATOM    682 HD22 LEU A  48      -3.195   2.989  -1.698  1.00  0.00           H  
ATOM    683 HD23 LEU A  48      -4.339   2.805  -0.368  1.00  0.00           H  
ATOM    684  N   LYS A  49      -7.090   4.128   0.636  1.00  0.00           N  
ATOM    685  CA  LYS A  49      -8.348   3.968   1.355  1.00  0.00           C  
ATOM    686  C   LYS A  49      -8.171   3.055   2.564  1.00  0.00           C  
ATOM    687  O   LYS A  49      -7.579   1.982   2.462  1.00  0.00           O  
ATOM    688  CB  LYS A  49      -9.422   3.398   0.425  1.00  0.00           C  
ATOM    689  CG  LYS A  49     -10.038   4.434  -0.499  1.00  0.00           C  
ATOM    690  CD  LYS A  49     -11.468   4.073  -0.867  1.00  0.00           C  
ATOM    691  CE  LYS A  49     -12.409   4.253   0.314  1.00  0.00           C  
ATOM    692  NZ  LYS A  49     -13.827   3.999  -0.064  1.00  0.00           N  
ATOM    693  H   LYS A  49      -6.341   3.530   0.845  1.00  0.00           H  
ATOM    694  HA  LYS A  49      -8.661   4.942   1.697  1.00  0.00           H  
ATOM    695  HB2 LYS A  49      -8.980   2.621  -0.182  1.00  0.00           H  
ATOM    696  HB3 LYS A  49     -10.210   2.968   1.026  1.00  0.00           H  
ATOM    697  HG2 LYS A  49     -10.037   5.393  -0.002  1.00  0.00           H  
ATOM    698  HG3 LYS A  49      -9.448   4.493  -1.402  1.00  0.00           H  
ATOM    699  HD2 LYS A  49     -11.795   4.711  -1.674  1.00  0.00           H  
ATOM    700  HD3 LYS A  49     -11.498   3.041  -1.186  1.00  0.00           H  
ATOM    701  HE2 LYS A  49     -12.125   3.563   1.093  1.00  0.00           H  
ATOM    702  HE3 LYS A  49     -12.318   5.266   0.678  1.00  0.00           H  
ATOM    703  HZ1 LYS A  49     -14.326   4.901  -0.205  1.00  0.00           H  
ATOM    704  HZ2 LYS A  49     -14.307   3.465   0.688  1.00  0.00           H  
ATOM    705  HZ3 LYS A  49     -13.870   3.450  -0.946  1.00  0.00           H  
ATOM    706  N   ASN A  50      -8.691   3.489   3.708  1.00  0.00           N  
ATOM    707  CA  ASN A  50      -8.591   2.709   4.937  1.00  0.00           C  
ATOM    708  C   ASN A  50      -9.048   1.272   4.708  1.00  0.00           C  
ATOM    709  O   ASN A  50     -10.049   1.027   4.037  1.00  0.00           O  
ATOM    710  CB  ASN A  50      -9.430   3.353   6.043  1.00  0.00           C  
ATOM    711  CG  ASN A  50      -9.235   4.855   6.117  1.00  0.00           C  
ATOM    712  OD1 ASN A  50      -9.370   5.559   5.116  1.00  0.00           O  
ATOM    713  ND2 ASN A  50      -8.917   5.352   7.306  1.00  0.00           N  
ATOM    714  H   ASN A  50      -9.152   4.353   3.727  1.00  0.00           H  
ATOM    715  HA  ASN A  50      -7.555   2.702   5.241  1.00  0.00           H  
ATOM    716  HB2 ASN A  50     -10.475   3.154   5.856  1.00  0.00           H  
ATOM    717  HB3 ASN A  50      -9.151   2.925   6.994  1.00  0.00           H  
ATOM    718 HD21 ASN A  50      -8.826   4.731   8.059  1.00  0.00           H  
ATOM    719 HD22 ASN A  50      -8.786   6.321   7.382  1.00  0.00           H  
ATOM    720  N   ASN A  51      -8.306   0.324   5.271  1.00  0.00           N  
ATOM    721  CA  ASN A  51      -8.634  -1.090   5.129  1.00  0.00           C  
ATOM    722  C   ASN A  51      -8.289  -1.590   3.729  1.00  0.00           C  
ATOM    723  O   ASN A  51      -8.997  -2.425   3.166  1.00  0.00           O  
ATOM    724  CB  ASN A  51     -10.119  -1.321   5.414  1.00  0.00           C  
ATOM    725  CG  ASN A  51     -10.604  -0.543   6.622  1.00  0.00           C  
ATOM    726  OD1 ASN A  51     -11.508   0.286   6.518  1.00  0.00           O  
ATOM    727  ND2 ASN A  51     -10.002  -0.806   7.776  1.00  0.00           N  
ATOM    728  H   ASN A  51      -7.518   0.581   5.795  1.00  0.00           H  
ATOM    729  HA  ASN A  51      -8.048  -1.640   5.850  1.00  0.00           H  
ATOM    730  HB2 ASN A  51     -10.697  -1.011   4.555  1.00  0.00           H  
ATOM    731  HB3 ASN A  51     -10.286  -2.372   5.595  1.00  0.00           H  
ATOM    732 HD21 ASN A  51      -9.289  -1.479   7.784  1.00  0.00           H  
ATOM    733 HD22 ASN A  51     -10.296  -0.318   8.573  1.00  0.00           H  
ATOM    734  N   ASP A  52      -7.198  -1.074   3.175  1.00  0.00           N  
ATOM    735  CA  ASP A  52      -6.758  -1.469   1.842  1.00  0.00           C  
ATOM    736  C   ASP A  52      -5.846  -2.690   1.910  1.00  0.00           C  
ATOM    737  O   ASP A  52      -4.902  -2.730   2.700  1.00  0.00           O  
ATOM    738  CB  ASP A  52      -6.030  -0.311   1.158  1.00  0.00           C  
ATOM    739  CG  ASP A  52      -6.970   0.579   0.370  1.00  0.00           C  
ATOM    740  OD1 ASP A  52      -8.196   0.347   0.428  1.00  0.00           O  
ATOM    741  OD2 ASP A  52      -6.481   1.509  -0.305  1.00  0.00           O  
ATOM    742  H   ASP A  52      -6.675  -0.412   3.675  1.00  0.00           H  
ATOM    743  HA  ASP A  52      -7.634  -1.722   1.265  1.00  0.00           H  
ATOM    744  HB2 ASP A  52      -5.539   0.291   1.909  1.00  0.00           H  
ATOM    745  HB3 ASP A  52      -5.289  -0.710   0.481  1.00  0.00           H  
ATOM    746  N   LEU A  53      -6.135  -3.686   1.079  1.00  0.00           N  
ATOM    747  CA  LEU A  53      -5.342  -4.909   1.046  1.00  0.00           C  
ATOM    748  C   LEU A  53      -4.343  -4.880  -0.107  1.00  0.00           C  
ATOM    749  O   LEU A  53      -4.725  -4.953  -1.275  1.00  0.00           O  
ATOM    750  CB  LEU A  53      -6.255  -6.129   0.913  1.00  0.00           C  
ATOM    751  CG  LEU A  53      -5.595  -7.490   1.138  1.00  0.00           C  
ATOM    752  CD1 LEU A  53      -5.276  -7.690   2.612  1.00  0.00           C  
ATOM    753  CD2 LEU A  53      -6.491  -8.609   0.628  1.00  0.00           C  
ATOM    754  H   LEU A  53      -6.900  -3.596   0.474  1.00  0.00           H  
ATOM    755  HA  LEU A  53      -4.798  -4.977   1.976  1.00  0.00           H  
ATOM    756  HB2 LEU A  53      -7.053  -6.025   1.633  1.00  0.00           H  
ATOM    757  HB3 LEU A  53      -6.671  -6.123  -0.085  1.00  0.00           H  
ATOM    758  HG  LEU A  53      -4.665  -7.527   0.588  1.00  0.00           H  
ATOM    759 HD11 LEU A  53      -6.123  -7.388   3.208  1.00  0.00           H  
ATOM    760 HD12 LEU A  53      -4.416  -7.094   2.878  1.00  0.00           H  
ATOM    761 HD13 LEU A  53      -5.060  -8.733   2.794  1.00  0.00           H  
ATOM    762 HD21 LEU A  53      -7.381  -8.663   1.238  1.00  0.00           H  
ATOM    763 HD22 LEU A  53      -5.960  -9.548   0.681  1.00  0.00           H  
ATOM    764 HD23 LEU A  53      -6.769  -8.409  -0.396  1.00  0.00           H  
ATOM    765  N   VAL A  54      -3.062  -4.774   0.230  1.00  0.00           N  
ATOM    766  CA  VAL A  54      -2.008  -4.738  -0.777  1.00  0.00           C  
ATOM    767  C   VAL A  54      -1.478  -6.137  -1.068  1.00  0.00           C  
ATOM    768  O   VAL A  54      -1.105  -6.874  -0.155  1.00  0.00           O  
ATOM    769  CB  VAL A  54      -0.837  -3.840  -0.332  1.00  0.00           C  
ATOM    770  CG1 VAL A  54       0.165  -3.669  -1.464  1.00  0.00           C  
ATOM    771  CG2 VAL A  54      -1.353  -2.490   0.143  1.00  0.00           C  
ATOM    772  H   VAL A  54      -2.820  -4.719   1.178  1.00  0.00           H  
ATOM    773  HA  VAL A  54      -2.425  -4.326  -1.684  1.00  0.00           H  
ATOM    774  HB  VAL A  54      -0.335  -4.321   0.494  1.00  0.00           H  
ATOM    775 HG11 VAL A  54       1.162  -3.849  -1.090  1.00  0.00           H  
ATOM    776 HG12 VAL A  54      -0.058  -4.373  -2.252  1.00  0.00           H  
ATOM    777 HG13 VAL A  54       0.102  -2.663  -1.851  1.00  0.00           H  
ATOM    778 HG21 VAL A  54      -0.708  -2.114   0.923  1.00  0.00           H  
ATOM    779 HG22 VAL A  54      -1.360  -1.795  -0.684  1.00  0.00           H  
ATOM    780 HG23 VAL A  54      -2.356  -2.602   0.527  1.00  0.00           H  
ATOM    781  N   VAL A  55      -1.447  -6.498  -2.347  1.00  0.00           N  
ATOM    782  CA  VAL A  55      -0.961  -7.810  -2.760  1.00  0.00           C  
ATOM    783  C   VAL A  55       0.344  -7.692  -3.537  1.00  0.00           C  
ATOM    784  O   VAL A  55       1.078  -8.668  -3.690  1.00  0.00           O  
ATOM    785  CB  VAL A  55      -1.999  -8.545  -3.629  1.00  0.00           C  
ATOM    786  CG1 VAL A  55      -3.147  -9.057  -2.772  1.00  0.00           C  
ATOM    787  CG2 VAL A  55      -2.513  -7.631  -4.731  1.00  0.00           C  
ATOM    788  H   VAL A  55      -1.758  -5.867  -3.029  1.00  0.00           H  
ATOM    789  HA  VAL A  55      -0.788  -8.397  -1.870  1.00  0.00           H  
ATOM    790  HB  VAL A  55      -1.516  -9.394  -4.090  1.00  0.00           H  
ATOM    791 HG11 VAL A  55      -3.460  -8.281  -2.089  1.00  0.00           H  
ATOM    792 HG12 VAL A  55      -3.975  -9.336  -3.407  1.00  0.00           H  
ATOM    793 HG13 VAL A  55      -2.818  -9.919  -2.209  1.00  0.00           H  
ATOM    794 HG21 VAL A  55      -2.896  -6.721  -4.294  1.00  0.00           H  
ATOM    795 HG22 VAL A  55      -1.705  -7.393  -5.408  1.00  0.00           H  
ATOM    796 HG23 VAL A  55      -3.302  -8.130  -5.274  1.00  0.00           H  
ATOM    797  N   ALA A  56       0.629  -6.490  -4.027  1.00  0.00           N  
ATOM    798  CA  ALA A  56       1.848  -6.243  -4.787  1.00  0.00           C  
ATOM    799  C   ALA A  56       2.377  -4.836  -4.535  1.00  0.00           C  
ATOM    800  O   ALA A  56       1.606  -3.902  -4.315  1.00  0.00           O  
ATOM    801  CB  ALA A  56       1.596  -6.456  -6.272  1.00  0.00           C  
ATOM    802  H   ALA A  56       0.005  -5.751  -3.872  1.00  0.00           H  
ATOM    803  HA  ALA A  56       2.592  -6.959  -4.467  1.00  0.00           H  
ATOM    804  HB1 ALA A  56       1.931  -5.588  -6.821  1.00  0.00           H  
ATOM    805  HB2 ALA A  56       2.140  -7.327  -6.608  1.00  0.00           H  
ATOM    806  HB3 ALA A  56       0.540  -6.603  -6.440  1.00  0.00           H  
ATOM    807  N   VAL A  57       3.698  -4.690  -4.566  1.00  0.00           N  
ATOM    808  CA  VAL A  57       4.331  -3.396  -4.341  1.00  0.00           C  
ATOM    809  C   VAL A  57       5.363  -3.093  -5.422  1.00  0.00           C  
ATOM    810  O   VAL A  57       6.371  -3.788  -5.543  1.00  0.00           O  
ATOM    811  CB  VAL A  57       5.015  -3.338  -2.963  1.00  0.00           C  
ATOM    812  CG1 VAL A  57       5.834  -2.063  -2.826  1.00  0.00           C  
ATOM    813  CG2 VAL A  57       3.982  -3.439  -1.851  1.00  0.00           C  
ATOM    814  H   VAL A  57       4.261  -5.472  -4.746  1.00  0.00           H  
ATOM    815  HA  VAL A  57       3.561  -2.639  -4.370  1.00  0.00           H  
ATOM    816  HB  VAL A  57       5.686  -4.181  -2.880  1.00  0.00           H  
ATOM    817 HG11 VAL A  57       5.512  -1.521  -1.949  1.00  0.00           H  
ATOM    818 HG12 VAL A  57       6.880  -2.315  -2.732  1.00  0.00           H  
ATOM    819 HG13 VAL A  57       5.689  -1.448  -3.702  1.00  0.00           H  
ATOM    820 HG21 VAL A  57       3.430  -2.514  -1.788  1.00  0.00           H  
ATOM    821 HG22 VAL A  57       3.301  -4.251  -2.064  1.00  0.00           H  
ATOM    822 HG23 VAL A  57       4.481  -3.626  -0.911  1.00  0.00           H  
ATOM    823  N   ASN A  58       5.103  -2.052  -6.205  1.00  0.00           N  
ATOM    824  CA  ASN A  58       6.010  -1.656  -7.277  1.00  0.00           C  
ATOM    825  C   ASN A  58       6.116  -2.753  -8.332  1.00  0.00           C  
ATOM    826  O   ASN A  58       7.149  -2.905  -8.983  1.00  0.00           O  
ATOM    827  CB  ASN A  58       7.396  -1.342  -6.710  1.00  0.00           C  
ATOM    828  CG  ASN A  58       7.353  -0.271  -5.637  1.00  0.00           C  
ATOM    829  OD1 ASN A  58       6.281   0.106  -5.164  1.00  0.00           O  
ATOM    830  ND2 ASN A  58       8.522   0.224  -5.249  1.00  0.00           N  
ATOM    831  H   ASN A  58       4.282  -1.536  -6.059  1.00  0.00           H  
ATOM    832  HA  ASN A  58       5.609  -0.766  -7.738  1.00  0.00           H  
ATOM    833  HB2 ASN A  58       7.814  -2.240  -6.279  1.00  0.00           H  
ATOM    834  HB3 ASN A  58       8.036  -1.000  -7.509  1.00  0.00           H  
ATOM    835 HD21 ASN A  58       9.336  -0.124  -5.670  1.00  0.00           H  
ATOM    836 HD22 ASN A  58       8.523   0.917  -4.556  1.00  0.00           H  
ATOM    837  N   GLY A  59       5.039  -3.516  -8.496  1.00  0.00           N  
ATOM    838  CA  GLY A  59       5.032  -4.589  -9.473  1.00  0.00           C  
ATOM    839  C   GLY A  59       5.750  -5.828  -8.978  1.00  0.00           C  
ATOM    840  O   GLY A  59       6.406  -6.526  -9.753  1.00  0.00           O  
ATOM    841  H   GLY A  59       4.244  -3.348  -7.948  1.00  0.00           H  
ATOM    842  HA2 GLY A  59       4.008  -4.845  -9.702  1.00  0.00           H  
ATOM    843  HA3 GLY A  59       5.516  -4.242 -10.374  1.00  0.00           H  
ATOM    844  N   LYS A  60       5.628  -6.104  -7.684  1.00  0.00           N  
ATOM    845  CA  LYS A  60       6.271  -7.268  -7.086  1.00  0.00           C  
ATOM    846  C   LYS A  60       5.387  -7.882  -6.005  1.00  0.00           C  
ATOM    847  O   LYS A  60       4.833  -7.172  -5.166  1.00  0.00           O  
ATOM    848  CB  LYS A  60       7.626  -6.878  -6.491  1.00  0.00           C  
ATOM    849  CG  LYS A  60       8.573  -6.247  -7.497  1.00  0.00           C  
ATOM    850  CD  LYS A  60       9.371  -7.299  -8.248  1.00  0.00           C  
ATOM    851  CE  LYS A  60      10.024  -6.720  -9.494  1.00  0.00           C  
ATOM    852  NZ  LYS A  60       9.081  -6.674 -10.645  1.00  0.00           N  
ATOM    853  H   LYS A  60       5.092  -5.510  -7.118  1.00  0.00           H  
ATOM    854  HA  LYS A  60       6.426  -7.999  -7.865  1.00  0.00           H  
ATOM    855  HB2 LYS A  60       7.465  -6.174  -5.689  1.00  0.00           H  
ATOM    856  HB3 LYS A  60       8.098  -7.764  -6.091  1.00  0.00           H  
ATOM    857  HG2 LYS A  60       7.998  -5.672  -8.208  1.00  0.00           H  
ATOM    858  HG3 LYS A  60       9.258  -5.595  -6.973  1.00  0.00           H  
ATOM    859  HD2 LYS A  60      10.142  -7.686  -7.598  1.00  0.00           H  
ATOM    860  HD3 LYS A  60       8.708  -8.101  -8.540  1.00  0.00           H  
ATOM    861  HE2 LYS A  60      10.361  -5.718  -9.275  1.00  0.00           H  
ATOM    862  HE3 LYS A  60      10.872  -7.334  -9.758  1.00  0.00           H  
ATOM    863  HZ1 LYS A  60       8.867  -5.687 -10.892  1.00  0.00           H  
ATOM    864  HZ2 LYS A  60       8.194  -7.157 -10.399  1.00  0.00           H  
ATOM    865  HZ3 LYS A  60       9.502  -7.144 -11.471  1.00  0.00           H  
ATOM    866  N   SER A  61       5.262  -9.205  -6.030  1.00  0.00           N  
ATOM    867  CA  SER A  61       4.443  -9.914  -5.053  1.00  0.00           C  
ATOM    868  C   SER A  61       4.977  -9.699  -3.640  1.00  0.00           C  
ATOM    869  O   SER A  61       6.162  -9.900  -3.374  1.00  0.00           O  
ATOM    870  CB  SER A  61       4.407 -11.409  -5.376  1.00  0.00           C  
ATOM    871  OG  SER A  61       5.712 -11.914  -5.600  1.00  0.00           O  
ATOM    872  H   SER A  61       5.729  -9.716  -6.724  1.00  0.00           H  
ATOM    873  HA  SER A  61       3.440  -9.517  -5.111  1.00  0.00           H  
ATOM    874  HB2 SER A  61       3.965 -11.942  -4.548  1.00  0.00           H  
ATOM    875  HB3 SER A  61       3.814 -11.568  -6.265  1.00  0.00           H  
ATOM    876  HG  SER A  61       5.782 -12.796  -5.228  1.00  0.00           H  
ATOM    877  N   VAL A  62       4.092  -9.290  -2.736  1.00  0.00           N  
ATOM    878  CA  VAL A  62       4.472  -9.050  -1.349  1.00  0.00           C  
ATOM    879  C   VAL A  62       3.554  -9.799  -0.390  1.00  0.00           C  
ATOM    880  O   VAL A  62       3.962 -10.172   0.710  1.00  0.00           O  
ATOM    881  CB  VAL A  62       4.435  -7.548  -1.010  1.00  0.00           C  
ATOM    882  CG1 VAL A  62       5.132  -6.738  -2.092  1.00  0.00           C  
ATOM    883  CG2 VAL A  62       2.999  -7.080  -0.823  1.00  0.00           C  
ATOM    884  H   VAL A  62       3.162  -9.148  -3.008  1.00  0.00           H  
ATOM    885  HA  VAL A  62       5.484  -9.403  -1.214  1.00  0.00           H  
ATOM    886  HB  VAL A  62       4.964  -7.396  -0.080  1.00  0.00           H  
ATOM    887 HG11 VAL A  62       6.128  -6.480  -1.763  1.00  0.00           H  
ATOM    888 HG12 VAL A  62       5.190  -7.323  -2.998  1.00  0.00           H  
ATOM    889 HG13 VAL A  62       4.571  -5.834  -2.282  1.00  0.00           H  
ATOM    890 HG21 VAL A  62       2.994  -6.030  -0.569  1.00  0.00           H  
ATOM    891 HG22 VAL A  62       2.449  -7.230  -1.740  1.00  0.00           H  
ATOM    892 HG23 VAL A  62       2.536  -7.645  -0.029  1.00  0.00           H  
ATOM    893  N   GLU A  63       2.313 -10.016  -0.814  1.00  0.00           N  
ATOM    894  CA  GLU A  63       1.338 -10.722   0.008  1.00  0.00           C  
ATOM    895  C   GLU A  63       1.972 -11.932   0.688  1.00  0.00           C  
ATOM    896  O   GLU A  63       1.495 -12.397   1.722  1.00  0.00           O  
ATOM    897  CB  GLU A  63       0.147 -11.167  -0.843  1.00  0.00           C  
ATOM    898  CG  GLU A  63       0.440 -12.377  -1.714  1.00  0.00           C  
ATOM    899  CD  GLU A  63       1.162 -12.012  -2.996  1.00  0.00           C  
ATOM    900  OE1 GLU A  63       1.804 -10.941  -3.032  1.00  0.00           O  
ATOM    901  OE2 GLU A  63       1.084 -12.797  -3.965  1.00  0.00           O  
ATOM    902  H   GLU A  63       2.048  -9.694  -1.701  1.00  0.00           H  
ATOM    903  HA  GLU A  63       0.989 -10.039   0.768  1.00  0.00           H  
ATOM    904  HB2 GLU A  63      -0.677 -11.411  -0.189  1.00  0.00           H  
ATOM    905  HB3 GLU A  63      -0.146 -10.350  -1.486  1.00  0.00           H  
ATOM    906  HG2 GLU A  63       1.056 -13.065  -1.156  1.00  0.00           H  
ATOM    907  HG3 GLU A  63      -0.494 -12.857  -1.968  1.00  0.00           H  
ATOM    908  N   ALA A  64       3.050 -12.437   0.097  1.00  0.00           N  
ATOM    909  CA  ALA A  64       3.751 -13.591   0.645  1.00  0.00           C  
ATOM    910  C   ALA A  64       4.690 -13.179   1.774  1.00  0.00           C  
ATOM    911  O   ALA A  64       4.763 -13.843   2.808  1.00  0.00           O  
ATOM    912  CB  ALA A  64       4.524 -14.309  -0.452  1.00  0.00           C  
ATOM    913  H   ALA A  64       3.383 -12.022  -0.726  1.00  0.00           H  
ATOM    914  HA  ALA A  64       3.012 -14.275   1.037  1.00  0.00           H  
ATOM    915  HB1 ALA A  64       3.841 -14.897  -1.047  1.00  0.00           H  
ATOM    916  HB2 ALA A  64       5.016 -13.581  -1.080  1.00  0.00           H  
ATOM    917  HB3 ALA A  64       5.263 -14.957  -0.005  1.00  0.00           H  
ATOM    918  N   LEU A  65       5.406 -12.079   1.569  1.00  0.00           N  
ATOM    919  CA  LEU A  65       6.342 -11.578   2.569  1.00  0.00           C  
ATOM    920  C   LEU A  65       5.629 -11.296   3.888  1.00  0.00           C  
ATOM    921  O   LEU A  65       4.408 -11.422   3.985  1.00  0.00           O  
ATOM    922  CB  LEU A  65       7.027 -10.306   2.064  1.00  0.00           C  
ATOM    923  CG  LEU A  65       8.275 -10.512   1.206  1.00  0.00           C  
ATOM    924  CD1 LEU A  65       8.694  -9.205   0.551  1.00  0.00           C  
ATOM    925  CD2 LEU A  65       9.411 -11.079   2.045  1.00  0.00           C  
ATOM    926  H   LEU A  65       5.305 -11.592   0.725  1.00  0.00           H  
ATOM    927  HA  LEU A  65       7.090 -12.339   2.734  1.00  0.00           H  
ATOM    928  HB2 LEU A  65       6.309  -9.755   1.477  1.00  0.00           H  
ATOM    929  HB3 LEU A  65       7.310  -9.720   2.927  1.00  0.00           H  
ATOM    930  HG  LEU A  65       8.052 -11.222   0.421  1.00  0.00           H  
ATOM    931 HD11 LEU A  65       8.122  -8.392   0.972  1.00  0.00           H  
ATOM    932 HD12 LEU A  65       8.513  -9.261  -0.512  1.00  0.00           H  
ATOM    933 HD13 LEU A  65       9.746  -9.035   0.728  1.00  0.00           H  
ATOM    934 HD21 LEU A  65       9.136 -12.058   2.408  1.00  0.00           H  
ATOM    935 HD22 LEU A  65       9.601 -10.424   2.883  1.00  0.00           H  
ATOM    936 HD23 LEU A  65      10.302 -11.157   1.439  1.00  0.00           H  
ATOM    937  N   ASP A  66       6.399 -10.912   4.900  1.00  0.00           N  
ATOM    938  CA  ASP A  66       5.841 -10.608   6.213  1.00  0.00           C  
ATOM    939  C   ASP A  66       5.790  -9.101   6.447  1.00  0.00           C  
ATOM    940  O   ASP A  66       6.330  -8.322   5.661  1.00  0.00           O  
ATOM    941  CB  ASP A  66       6.669 -11.279   7.310  1.00  0.00           C  
ATOM    942  CG  ASP A  66       6.446 -12.778   7.369  1.00  0.00           C  
ATOM    943  OD1 ASP A  66       5.333 -13.198   7.751  1.00  0.00           O  
ATOM    944  OD2 ASP A  66       7.384 -13.530   7.032  1.00  0.00           O  
ATOM    945  H   ASP A  66       7.366 -10.830   4.761  1.00  0.00           H  
ATOM    946  HA  ASP A  66       4.835 -10.999   6.244  1.00  0.00           H  
ATOM    947  HB2 ASP A  66       7.717 -11.097   7.124  1.00  0.00           H  
ATOM    948  HB3 ASP A  66       6.399 -10.855   8.266  1.00  0.00           H  
ATOM    949  N   HIS A  67       5.137  -8.698   7.532  1.00  0.00           N  
ATOM    950  CA  HIS A  67       5.016  -7.284   7.869  1.00  0.00           C  
ATOM    951  C   HIS A  67       6.276  -6.521   7.474  1.00  0.00           C  
ATOM    952  O   HIS A  67       6.207  -5.503   6.785  1.00  0.00           O  
ATOM    953  CB  HIS A  67       4.751  -7.115   9.365  1.00  0.00           C  
ATOM    954  CG  HIS A  67       4.238  -5.757   9.734  1.00  0.00           C  
ATOM    955  ND1 HIS A  67       3.159  -5.166   9.112  1.00  0.00           N  
ATOM    956  CD2 HIS A  67       4.662  -4.875  10.668  1.00  0.00           C  
ATOM    957  CE1 HIS A  67       2.942  -3.978   9.646  1.00  0.00           C  
ATOM    958  NE2 HIS A  67       3.841  -3.777  10.594  1.00  0.00           N  
ATOM    959  H   HIS A  67       4.728  -9.366   8.120  1.00  0.00           H  
ATOM    960  HA  HIS A  67       4.179  -6.882   7.317  1.00  0.00           H  
ATOM    961  HB2 HIS A  67       4.017  -7.843   9.678  1.00  0.00           H  
ATOM    962  HB3 HIS A  67       5.671  -7.282   9.908  1.00  0.00           H  
ATOM    963  HD1 HIS A  67       2.632  -5.558   8.386  1.00  0.00           H  
ATOM    964  HD2 HIS A  67       5.493  -5.008  11.347  1.00  0.00           H  
ATOM    965  HE1 HIS A  67       2.163  -3.287   9.359  1.00  0.00           H  
ATOM    966  HE2 HIS A  67       3.960  -2.941  11.090  1.00  0.00           H  
ATOM    967  N   ASP A  68       7.426  -7.018   7.916  1.00  0.00           N  
ATOM    968  CA  ASP A  68       8.702  -6.383   7.608  1.00  0.00           C  
ATOM    969  C   ASP A  68       8.979  -6.417   6.108  1.00  0.00           C  
ATOM    970  O   ASP A  68       9.176  -5.378   5.480  1.00  0.00           O  
ATOM    971  CB  ASP A  68       9.837  -7.078   8.364  1.00  0.00           C  
ATOM    972  CG  ASP A  68       9.882  -6.685   9.828  1.00  0.00           C  
ATOM    973  OD1 ASP A  68       8.807  -6.628  10.460  1.00  0.00           O  
ATOM    974  OD2 ASP A  68      10.993  -6.436  10.340  1.00  0.00           O  
ATOM    975  H   ASP A  68       7.416  -7.833   8.461  1.00  0.00           H  
ATOM    976  HA  ASP A  68       8.646  -5.354   7.928  1.00  0.00           H  
ATOM    977  HB2 ASP A  68       9.700  -8.147   8.301  1.00  0.00           H  
ATOM    978  HB3 ASP A  68      10.779  -6.812   7.909  1.00  0.00           H  
ATOM    979  N   GLY A  69       8.991  -7.620   5.541  1.00  0.00           N  
ATOM    980  CA  GLY A  69       9.246  -7.766   4.119  1.00  0.00           C  
ATOM    981  C   GLY A  69       8.536  -6.714   3.292  1.00  0.00           C  
ATOM    982  O   GLY A  69       9.172  -5.955   2.561  1.00  0.00           O  
ATOM    983  H   GLY A  69       8.827  -8.413   6.091  1.00  0.00           H  
ATOM    984  HA2 GLY A  69      10.309  -7.690   3.945  1.00  0.00           H  
ATOM    985  HA3 GLY A  69       8.909  -8.743   3.804  1.00  0.00           H  
ATOM    986  N   VAL A  70       7.212  -6.668   3.405  1.00  0.00           N  
ATOM    987  CA  VAL A  70       6.414  -5.701   2.660  1.00  0.00           C  
ATOM    988  C   VAL A  70       6.880  -4.275   2.936  1.00  0.00           C  
ATOM    989  O   VAL A  70       7.318  -3.567   2.030  1.00  0.00           O  
ATOM    990  CB  VAL A  70       4.919  -5.818   3.011  1.00  0.00           C  
ATOM    991  CG1 VAL A  70       4.091  -4.888   2.137  1.00  0.00           C  
ATOM    992  CG2 VAL A  70       4.449  -7.257   2.866  1.00  0.00           C  
ATOM    993  H   VAL A  70       6.761  -7.299   4.003  1.00  0.00           H  
ATOM    994  HA  VAL A  70       6.533  -5.910   1.607  1.00  0.00           H  
ATOM    995  HB  VAL A  70       4.787  -5.520   4.041  1.00  0.00           H  
ATOM    996 HG11 VAL A  70       4.410  -3.868   2.296  1.00  0.00           H  
ATOM    997 HG12 VAL A  70       4.227  -5.152   1.099  1.00  0.00           H  
ATOM    998 HG13 VAL A  70       3.047  -4.982   2.399  1.00  0.00           H  
ATOM    999 HG21 VAL A  70       3.911  -7.551   3.754  1.00  0.00           H  
ATOM   1000 HG22 VAL A  70       3.798  -7.339   2.007  1.00  0.00           H  
ATOM   1001 HG23 VAL A  70       5.304  -7.904   2.732  1.00  0.00           H  
ATOM   1002  N   VAL A  71       6.781  -3.860   4.196  1.00  0.00           N  
ATOM   1003  CA  VAL A  71       7.194  -2.520   4.593  1.00  0.00           C  
ATOM   1004  C   VAL A  71       8.549  -2.161   3.993  1.00  0.00           C  
ATOM   1005  O   VAL A  71       8.777  -1.021   3.589  1.00  0.00           O  
ATOM   1006  CB  VAL A  71       7.273  -2.387   6.125  1.00  0.00           C  
ATOM   1007  CG1 VAL A  71       7.669  -0.973   6.520  1.00  0.00           C  
ATOM   1008  CG2 VAL A  71       5.946  -2.775   6.762  1.00  0.00           C  
ATOM   1009  H   VAL A  71       6.424  -4.471   4.873  1.00  0.00           H  
ATOM   1010  HA  VAL A  71       6.454  -1.821   4.230  1.00  0.00           H  
ATOM   1011  HB  VAL A  71       8.033  -3.065   6.486  1.00  0.00           H  
ATOM   1012 HG11 VAL A  71       8.428  -1.013   7.288  1.00  0.00           H  
ATOM   1013 HG12 VAL A  71       8.057  -0.453   5.656  1.00  0.00           H  
ATOM   1014 HG13 VAL A  71       6.803  -0.449   6.897  1.00  0.00           H  
ATOM   1015 HG21 VAL A  71       5.340  -3.300   6.038  1.00  0.00           H  
ATOM   1016 HG22 VAL A  71       6.129  -3.418   7.611  1.00  0.00           H  
ATOM   1017 HG23 VAL A  71       5.429  -1.886   7.088  1.00  0.00           H  
ATOM   1018  N   GLU A  72       9.444  -3.142   3.937  1.00  0.00           N  
ATOM   1019  CA  GLU A  72      10.777  -2.929   3.386  1.00  0.00           C  
ATOM   1020  C   GLU A  72      10.699  -2.499   1.924  1.00  0.00           C  
ATOM   1021  O   GLU A  72      11.237  -1.460   1.542  1.00  0.00           O  
ATOM   1022  CB  GLU A  72      11.614  -4.204   3.510  1.00  0.00           C  
ATOM   1023  CG  GLU A  72      13.110  -3.964   3.391  1.00  0.00           C  
ATOM   1024  CD  GLU A  72      13.928  -5.001   4.136  1.00  0.00           C  
ATOM   1025  OE1 GLU A  72      13.633  -5.247   5.325  1.00  0.00           O  
ATOM   1026  OE2 GLU A  72      14.862  -5.567   3.531  1.00  0.00           O  
ATOM   1027  H   GLU A  72       9.202  -4.030   4.275  1.00  0.00           H  
ATOM   1028  HA  GLU A  72      11.249  -2.143   3.955  1.00  0.00           H  
ATOM   1029  HB2 GLU A  72      11.417  -4.658   4.470  1.00  0.00           H  
ATOM   1030  HB3 GLU A  72      11.318  -4.891   2.730  1.00  0.00           H  
ATOM   1031  HG2 GLU A  72      13.385  -3.993   2.348  1.00  0.00           H  
ATOM   1032  HG3 GLU A  72      13.338  -2.989   3.796  1.00  0.00           H  
ATOM   1033  N   MET A  73      10.025  -3.306   1.111  1.00  0.00           N  
ATOM   1034  CA  MET A  73       9.875  -3.009  -0.309  1.00  0.00           C  
ATOM   1035  C   MET A  73       9.448  -1.560  -0.519  1.00  0.00           C  
ATOM   1036  O   MET A  73      10.083  -0.818  -1.269  1.00  0.00           O  
ATOM   1037  CB  MET A  73       8.852  -3.952  -0.945  1.00  0.00           C  
ATOM   1038  CG  MET A  73       9.232  -5.420  -0.840  1.00  0.00           C  
ATOM   1039  SD  MET A  73      10.514  -5.892  -2.017  1.00  0.00           S  
ATOM   1040  CE  MET A  73       9.519  -6.528  -3.364  1.00  0.00           C  
ATOM   1041  H   MET A  73       9.617  -4.120   1.474  1.00  0.00           H  
ATOM   1042  HA  MET A  73      10.834  -3.161  -0.782  1.00  0.00           H  
ATOM   1043  HB2 MET A  73       7.900  -3.813  -0.455  1.00  0.00           H  
ATOM   1044  HB3 MET A  73       8.751  -3.703  -1.990  1.00  0.00           H  
ATOM   1045  HG2 MET A  73       9.592  -5.615   0.159  1.00  0.00           H  
ATOM   1046  HG3 MET A  73       8.352  -6.019  -1.026  1.00  0.00           H  
ATOM   1047  HE1 MET A  73       8.790  -5.786  -3.655  1.00  0.00           H  
ATOM   1048  HE2 MET A  73      10.157  -6.757  -4.205  1.00  0.00           H  
ATOM   1049  HE3 MET A  73       9.011  -7.426  -3.042  1.00  0.00           H  
ATOM   1050  N   ILE A  74       8.368  -1.164   0.146  1.00  0.00           N  
ATOM   1051  CA  ILE A  74       7.857   0.197   0.032  1.00  0.00           C  
ATOM   1052  C   ILE A  74       8.974   1.220   0.207  1.00  0.00           C  
ATOM   1053  O   ILE A  74       9.061   2.193  -0.543  1.00  0.00           O  
ATOM   1054  CB  ILE A  74       6.755   0.473   1.072  1.00  0.00           C  
ATOM   1055  CG1 ILE A  74       5.594  -0.506   0.891  1.00  0.00           C  
ATOM   1056  CG2 ILE A  74       6.267   1.909   0.957  1.00  0.00           C  
ATOM   1057  CD1 ILE A  74       4.707  -0.625   2.110  1.00  0.00           C  
ATOM   1058  H   ILE A  74       7.904  -1.801   0.728  1.00  0.00           H  
ATOM   1059  HA  ILE A  74       7.430   0.310  -0.954  1.00  0.00           H  
ATOM   1060  HB  ILE A  74       7.179   0.341   2.056  1.00  0.00           H  
ATOM   1061 HG12 ILE A  74       4.981  -0.180   0.066  1.00  0.00           H  
ATOM   1062 HG13 ILE A  74       5.992  -1.487   0.672  1.00  0.00           H  
ATOM   1063 HG21 ILE A  74       6.986   2.491   0.399  1.00  0.00           H  
ATOM   1064 HG22 ILE A  74       5.317   1.926   0.444  1.00  0.00           H  
ATOM   1065 HG23 ILE A  74       6.151   2.331   1.944  1.00  0.00           H  
ATOM   1066 HD11 ILE A  74       5.140  -1.331   2.803  1.00  0.00           H  
ATOM   1067 HD12 ILE A  74       4.618   0.340   2.586  1.00  0.00           H  
ATOM   1068 HD13 ILE A  74       3.728  -0.970   1.810  1.00  0.00           H  
ATOM   1069  N   ARG A  75       9.827   0.992   1.200  1.00  0.00           N  
ATOM   1070  CA  ARG A  75      10.940   1.894   1.473  1.00  0.00           C  
ATOM   1071  C   ARG A  75      11.958   1.861   0.337  1.00  0.00           C  
ATOM   1072  O   ARG A  75      12.610   2.863   0.043  1.00  0.00           O  
ATOM   1073  CB  ARG A  75      11.618   1.517   2.791  1.00  0.00           C  
ATOM   1074  CG  ARG A  75      10.729   1.707   4.010  1.00  0.00           C  
ATOM   1075  CD  ARG A  75      11.252   0.928   5.207  1.00  0.00           C  
ATOM   1076  NE  ARG A  75      10.545   1.276   6.437  1.00  0.00           N  
ATOM   1077  CZ  ARG A  75      10.968   0.935   7.649  1.00  0.00           C  
ATOM   1078  NH1 ARG A  75      12.089   0.242   7.793  1.00  0.00           N  
ATOM   1079  NH2 ARG A  75      10.270   1.289   8.720  1.00  0.00           N  
ATOM   1080  H   ARG A  75       9.705   0.200   1.763  1.00  0.00           H  
ATOM   1081  HA  ARG A  75      10.543   2.895   1.556  1.00  0.00           H  
ATOM   1082  HB2 ARG A  75      11.913   0.479   2.747  1.00  0.00           H  
ATOM   1083  HB3 ARG A  75      12.499   2.128   2.917  1.00  0.00           H  
ATOM   1084  HG2 ARG A  75      10.700   2.756   4.262  1.00  0.00           H  
ATOM   1085  HG3 ARG A  75       9.733   1.363   3.774  1.00  0.00           H  
ATOM   1086  HD2 ARG A  75      11.125  -0.127   5.017  1.00  0.00           H  
ATOM   1087  HD3 ARG A  75      12.302   1.147   5.331  1.00  0.00           H  
ATOM   1088  HE  ARG A  75       9.714   1.789   6.353  1.00  0.00           H  
ATOM   1089 HH11 ARG A  75      12.617  -0.025   6.988  1.00  0.00           H  
ATOM   1090 HH12 ARG A  75      12.405  -0.013   8.707  1.00  0.00           H  
ATOM   1091 HH21 ARG A  75       9.424   1.812   8.616  1.00  0.00           H  
ATOM   1092 HH22 ARG A  75      10.589   1.032   9.632  1.00  0.00           H  
ATOM   1093  N   LYS A  76      12.090   0.701  -0.298  1.00  0.00           N  
ATOM   1094  CA  LYS A  76      13.028   0.536  -1.402  1.00  0.00           C  
ATOM   1095  C   LYS A  76      12.679   1.469  -2.557  1.00  0.00           C  
ATOM   1096  O   LYS A  76      13.562   2.018  -3.214  1.00  0.00           O  
ATOM   1097  CB  LYS A  76      13.026  -0.916  -1.887  1.00  0.00           C  
ATOM   1098  CG  LYS A  76      13.388  -1.919  -0.806  1.00  0.00           C  
ATOM   1099  CD  LYS A  76      14.893  -2.100  -0.695  1.00  0.00           C  
ATOM   1100  CE  LYS A  76      15.264  -2.958   0.504  1.00  0.00           C  
ATOM   1101  NZ  LYS A  76      15.241  -2.178   1.773  1.00  0.00           N  
ATOM   1102  H   LYS A  76      11.542  -0.062  -0.018  1.00  0.00           H  
ATOM   1103  HA  LYS A  76      14.014   0.784  -1.040  1.00  0.00           H  
ATOM   1104  HB2 LYS A  76      12.040  -1.158  -2.258  1.00  0.00           H  
ATOM   1105  HB3 LYS A  76      13.738  -1.015  -2.694  1.00  0.00           H  
ATOM   1106  HG2 LYS A  76      13.009  -1.566   0.142  1.00  0.00           H  
ATOM   1107  HG3 LYS A  76      12.937  -2.871  -1.045  1.00  0.00           H  
ATOM   1108  HD2 LYS A  76      15.256  -2.579  -1.592  1.00  0.00           H  
ATOM   1109  HD3 LYS A  76      15.357  -1.130  -0.590  1.00  0.00           H  
ATOM   1110  HE2 LYS A  76      14.560  -3.773   0.580  1.00  0.00           H  
ATOM   1111  HE3 LYS A  76      16.258  -3.354   0.353  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  76      14.449  -1.505   1.763  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  76      16.129  -1.649   1.883  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  76      15.129  -2.819   2.584  1.00  0.00           H  
ATOM   1115  N   GLY A  77      11.383   1.645  -2.799  1.00  0.00           N  
ATOM   1116  CA  GLY A  77      10.940   2.514  -3.874  1.00  0.00           C  
ATOM   1117  C   GLY A  77      11.631   3.863  -3.851  1.00  0.00           C  
ATOM   1118  O   GLY A  77      11.856   4.471  -4.896  1.00  0.00           O  
ATOM   1119  H   GLY A  77      10.722   1.182  -2.243  1.00  0.00           H  
ATOM   1120  HA2 GLY A  77      11.145   2.032  -4.819  1.00  0.00           H  
ATOM   1121  HA3 GLY A  77       9.875   2.666  -3.783  1.00  0.00           H  
ATOM   1122  N   GLY A  78      11.967   4.334  -2.653  1.00  0.00           N  
ATOM   1123  CA  GLY A  78      12.631   5.618  -2.521  1.00  0.00           C  
ATOM   1124  C   GLY A  78      11.650   6.768  -2.410  1.00  0.00           C  
ATOM   1125  O   GLY A  78      10.538   6.599  -1.910  1.00  0.00           O  
ATOM   1126  H   GLY A  78      11.762   3.805  -1.854  1.00  0.00           H  
ATOM   1127  HA2 GLY A  78      13.251   5.600  -1.637  1.00  0.00           H  
ATOM   1128  HA3 GLY A  78      13.258   5.777  -3.386  1.00  0.00           H  
ATOM   1129  N   ASP A  79      12.063   7.942  -2.876  1.00  0.00           N  
ATOM   1130  CA  ASP A  79      11.213   9.126  -2.826  1.00  0.00           C  
ATOM   1131  C   ASP A  79       9.748   8.753  -3.030  1.00  0.00           C  
ATOM   1132  O   ASP A  79       8.888   9.121  -2.231  1.00  0.00           O  
ATOM   1133  CB  ASP A  79      11.647  10.136  -3.889  1.00  0.00           C  
ATOM   1134  CG  ASP A  79      13.042  10.676  -3.640  1.00  0.00           C  
ATOM   1135  OD1 ASP A  79      14.012  10.059  -4.128  1.00  0.00           O  
ATOM   1136  OD2 ASP A  79      13.164  11.714  -2.956  1.00  0.00           O  
ATOM   1137  H   ASP A  79      12.961   8.013  -3.263  1.00  0.00           H  
ATOM   1138  HA  ASP A  79      11.325   9.574  -1.850  1.00  0.00           H  
ATOM   1139  HB2 ASP A  79      11.635   9.658  -4.858  1.00  0.00           H  
ATOM   1140  HB3 ASP A  79      10.955  10.966  -3.892  1.00  0.00           H  
ATOM   1141  N   GLN A  80       9.473   8.021  -4.105  1.00  0.00           N  
ATOM   1142  CA  GLN A  80       8.112   7.600  -4.414  1.00  0.00           C  
ATOM   1143  C   GLN A  80       8.011   6.079  -4.464  1.00  0.00           C  
ATOM   1144  O   GLN A  80       8.987   5.390  -4.763  1.00  0.00           O  
ATOM   1145  CB  GLN A  80       7.662   8.196  -5.749  1.00  0.00           C  
ATOM   1146  CG  GLN A  80       8.310   7.541  -6.958  1.00  0.00           C  
ATOM   1147  CD  GLN A  80       7.773   8.077  -8.270  1.00  0.00           C  
ATOM   1148  OE1 GLN A  80       8.200   9.130  -8.745  1.00  0.00           O  
ATOM   1149  NE2 GLN A  80       6.831   7.354  -8.865  1.00  0.00           N  
ATOM   1150  H   GLN A  80      10.203   7.759  -4.704  1.00  0.00           H  
ATOM   1151  HA  GLN A  80       7.466   7.966  -3.631  1.00  0.00           H  
ATOM   1152  HB2 GLN A  80       6.591   8.085  -5.836  1.00  0.00           H  
ATOM   1153  HB3 GLN A  80       7.909   9.248  -5.761  1.00  0.00           H  
ATOM   1154  HG2 GLN A  80       9.374   7.721  -6.922  1.00  0.00           H  
ATOM   1155  HG3 GLN A  80       8.124   6.478  -6.917  1.00  0.00           H  
ATOM   1156 HE21 GLN A  80       6.539   6.527  -8.428  1.00  0.00           H  
ATOM   1157 HE22 GLN A  80       6.466   7.678  -9.714  1.00  0.00           H  
ATOM   1158  N   THR A  81       6.823   5.559  -4.168  1.00  0.00           N  
ATOM   1159  CA  THR A  81       6.595   4.120  -4.177  1.00  0.00           C  
ATOM   1160  C   THR A  81       5.202   3.788  -4.699  1.00  0.00           C  
ATOM   1161  O   THR A  81       4.266   4.574  -4.547  1.00  0.00           O  
ATOM   1162  CB  THR A  81       6.761   3.516  -2.770  1.00  0.00           C  
ATOM   1163  OG1 THR A  81       6.504   2.108  -2.808  1.00  0.00           O  
ATOM   1164  CG2 THR A  81       5.817   4.183  -1.780  1.00  0.00           C  
ATOM   1165  H   THR A  81       6.084   6.160  -3.937  1.00  0.00           H  
ATOM   1166  HA  THR A  81       7.330   3.670  -4.828  1.00  0.00           H  
ATOM   1167  HB  THR A  81       7.777   3.680  -2.442  1.00  0.00           H  
ATOM   1168  HG1 THR A  81       7.294   1.646  -3.096  1.00  0.00           H  
ATOM   1169 HG21 THR A  81       5.429   5.094  -2.210  1.00  0.00           H  
ATOM   1170 HG22 THR A  81       6.353   4.412  -0.871  1.00  0.00           H  
ATOM   1171 HG23 THR A  81       4.999   3.514  -1.557  1.00  0.00           H  
ATOM   1172  N   THR A  82       5.069   2.618  -5.316  1.00  0.00           N  
ATOM   1173  CA  THR A  82       3.790   2.182  -5.862  1.00  0.00           C  
ATOM   1174  C   THR A  82       3.168   1.090  -4.999  1.00  0.00           C  
ATOM   1175  O   THR A  82       3.832   0.119  -4.633  1.00  0.00           O  
ATOM   1176  CB  THR A  82       3.943   1.657  -7.302  1.00  0.00           C  
ATOM   1177  OG1 THR A  82       4.100   2.754  -8.209  1.00  0.00           O  
ATOM   1178  CG2 THR A  82       2.734   0.827  -7.707  1.00  0.00           C  
ATOM   1179  H   THR A  82       5.852   2.035  -5.407  1.00  0.00           H  
ATOM   1180  HA  THR A  82       3.127   3.035  -5.880  1.00  0.00           H  
ATOM   1181  HB  THR A  82       4.823   1.032  -7.350  1.00  0.00           H  
ATOM   1182  HG1 THR A  82       4.944   2.678  -8.661  1.00  0.00           H  
ATOM   1183 HG21 THR A  82       1.895   1.082  -7.077  1.00  0.00           H  
ATOM   1184 HG22 THR A  82       2.964  -0.222  -7.594  1.00  0.00           H  
ATOM   1185 HG23 THR A  82       2.486   1.032  -8.737  1.00  0.00           H  
ATOM   1186  N   LEU A  83       1.890   1.253  -4.677  1.00  0.00           N  
ATOM   1187  CA  LEU A  83       1.177   0.280  -3.857  1.00  0.00           C  
ATOM   1188  C   LEU A  83      -0.029  -0.282  -4.604  1.00  0.00           C  
ATOM   1189  O   LEU A  83      -0.887   0.466  -5.073  1.00  0.00           O  
ATOM   1190  CB  LEU A  83       0.723   0.924  -2.545  1.00  0.00           C  
ATOM   1191  CG  LEU A  83       1.613   2.044  -2.005  1.00  0.00           C  
ATOM   1192  CD1 LEU A  83       1.305   2.310  -0.539  1.00  0.00           C  
ATOM   1193  CD2 LEU A  83       3.082   1.694  -2.188  1.00  0.00           C  
ATOM   1194  H   LEU A  83       1.413   2.047  -4.998  1.00  0.00           H  
ATOM   1195  HA  LEU A  83       1.857  -0.528  -3.635  1.00  0.00           H  
ATOM   1196  HB2 LEU A  83      -0.264   1.332  -2.701  1.00  0.00           H  
ATOM   1197  HB3 LEU A  83       0.676   0.147  -1.796  1.00  0.00           H  
ATOM   1198  HG  LEU A  83       1.413   2.952  -2.557  1.00  0.00           H  
ATOM   1199 HD11 LEU A  83       0.867   1.428  -0.098  1.00  0.00           H  
ATOM   1200 HD12 LEU A  83       0.611   3.135  -0.462  1.00  0.00           H  
ATOM   1201 HD13 LEU A  83       2.218   2.559  -0.019  1.00  0.00           H  
ATOM   1202 HD21 LEU A  83       3.535   2.390  -2.878  1.00  0.00           H  
ATOM   1203 HD22 LEU A  83       3.167   0.691  -2.581  1.00  0.00           H  
ATOM   1204 HD23 LEU A  83       3.587   1.751  -1.235  1.00  0.00           H  
ATOM   1205  N   LEU A  84      -0.088  -1.605  -4.709  1.00  0.00           N  
ATOM   1206  CA  LEU A  84      -1.190  -2.270  -5.396  1.00  0.00           C  
ATOM   1207  C   LEU A  84      -2.167  -2.879  -4.397  1.00  0.00           C  
ATOM   1208  O   LEU A  84      -1.871  -3.891  -3.761  1.00  0.00           O  
ATOM   1209  CB  LEU A  84      -0.653  -3.356  -6.330  1.00  0.00           C  
ATOM   1210  CG  LEU A  84      -1.703  -4.169  -7.088  1.00  0.00           C  
ATOM   1211  CD1 LEU A  84      -1.047  -5.012  -8.170  1.00  0.00           C  
ATOM   1212  CD2 LEU A  84      -2.491  -5.049  -6.128  1.00  0.00           C  
ATOM   1213  H   LEU A  84       0.625  -2.149  -4.315  1.00  0.00           H  
ATOM   1214  HA  LEU A  84      -1.710  -1.527  -5.983  1.00  0.00           H  
ATOM   1215  HB2 LEU A  84      -0.014  -2.880  -7.058  1.00  0.00           H  
ATOM   1216  HB3 LEU A  84      -0.068  -4.043  -5.735  1.00  0.00           H  
ATOM   1217  HG  LEU A  84      -2.396  -3.491  -7.567  1.00  0.00           H  
ATOM   1218 HD11 LEU A  84      -1.514  -5.985  -8.201  1.00  0.00           H  
ATOM   1219 HD12 LEU A  84       0.005  -5.123  -7.952  1.00  0.00           H  
ATOM   1220 HD13 LEU A  84      -1.166  -4.525  -9.127  1.00  0.00           H  
ATOM   1221 HD21 LEU A  84      -1.836  -5.404  -5.346  1.00  0.00           H  
ATOM   1222 HD22 LEU A  84      -2.899  -5.892  -6.666  1.00  0.00           H  
ATOM   1223 HD23 LEU A  84      -3.295  -4.476  -5.692  1.00  0.00           H  
ATOM   1224  N   VAL A  85      -3.334  -2.258  -4.264  1.00  0.00           N  
ATOM   1225  CA  VAL A  85      -4.358  -2.741  -3.344  1.00  0.00           C  
ATOM   1226  C   VAL A  85      -5.550  -3.315  -4.101  1.00  0.00           C  
ATOM   1227  O   VAL A  85      -5.749  -3.024  -5.281  1.00  0.00           O  
ATOM   1228  CB  VAL A  85      -4.849  -1.618  -2.411  1.00  0.00           C  
ATOM   1229  CG1 VAL A  85      -3.700  -1.080  -1.571  1.00  0.00           C  
ATOM   1230  CG2 VAL A  85      -5.499  -0.503  -3.216  1.00  0.00           C  
ATOM   1231  H   VAL A  85      -3.512  -1.455  -4.798  1.00  0.00           H  
ATOM   1232  HA  VAL A  85      -3.920  -3.519  -2.737  1.00  0.00           H  
ATOM   1233  HB  VAL A  85      -5.591  -2.031  -1.743  1.00  0.00           H  
ATOM   1234 HG11 VAL A  85      -2.767  -1.242  -2.092  1.00  0.00           H  
ATOM   1235 HG12 VAL A  85      -3.841  -0.023  -1.403  1.00  0.00           H  
ATOM   1236 HG13 VAL A  85      -3.676  -1.597  -0.623  1.00  0.00           H  
ATOM   1237 HG21 VAL A  85      -5.810   0.287  -2.549  1.00  0.00           H  
ATOM   1238 HG22 VAL A  85      -4.788  -0.112  -3.930  1.00  0.00           H  
ATOM   1239 HG23 VAL A  85      -6.358  -0.891  -3.741  1.00  0.00           H  
ATOM   1240  N   LEU A  86      -6.340  -4.133  -3.415  1.00  0.00           N  
ATOM   1241  CA  LEU A  86      -7.515  -4.750  -4.022  1.00  0.00           C  
ATOM   1242  C   LEU A  86      -8.798  -4.196  -3.411  1.00  0.00           C  
ATOM   1243  O   LEU A  86      -8.855  -3.911  -2.214  1.00  0.00           O  
ATOM   1244  CB  LEU A  86      -7.467  -6.269  -3.845  1.00  0.00           C  
ATOM   1245  CG  LEU A  86      -8.125  -7.094  -4.951  1.00  0.00           C  
ATOM   1246  CD1 LEU A  86      -7.485  -8.470  -5.043  1.00  0.00           C  
ATOM   1247  CD2 LEU A  86      -9.622  -7.216  -4.706  1.00  0.00           C  
ATOM   1248  H   LEU A  86      -6.130  -4.328  -2.478  1.00  0.00           H  
ATOM   1249  HA  LEU A  86      -7.503  -4.518  -5.076  1.00  0.00           H  
ATOM   1250  HB2 LEU A  86      -6.430  -6.562  -3.787  1.00  0.00           H  
ATOM   1251  HB3 LEU A  86      -7.960  -6.508  -2.914  1.00  0.00           H  
ATOM   1252  HG  LEU A  86      -7.980  -6.595  -5.899  1.00  0.00           H  
ATOM   1253 HD11 LEU A  86      -8.099  -9.113  -5.656  1.00  0.00           H  
ATOM   1254 HD12 LEU A  86      -7.396  -8.893  -4.053  1.00  0.00           H  
ATOM   1255 HD13 LEU A  86      -6.503  -8.381  -5.485  1.00  0.00           H  
ATOM   1256 HD21 LEU A  86     -10.130  -6.380  -5.163  1.00  0.00           H  
ATOM   1257 HD22 LEU A  86      -9.814  -7.216  -3.643  1.00  0.00           H  
ATOM   1258 HD23 LEU A  86      -9.984  -8.137  -5.138  1.00  0.00           H  
ATOM   1259  N   ASP A  87      -9.825  -4.047  -4.239  1.00  0.00           N  
ATOM   1260  CA  ASP A  87     -11.109  -3.530  -3.780  1.00  0.00           C  
ATOM   1261  C   ASP A  87     -12.190  -4.603  -3.868  1.00  0.00           C  
ATOM   1262  O   ASP A  87     -12.966  -4.797  -2.933  1.00  0.00           O  
ATOM   1263  CB  ASP A  87     -11.517  -2.310  -4.607  1.00  0.00           C  
ATOM   1264  CG  ASP A  87     -10.925  -1.022  -4.068  1.00  0.00           C  
ATOM   1265  OD1 ASP A  87     -10.890  -0.857  -2.831  1.00  0.00           O  
ATOM   1266  OD2 ASP A  87     -10.497  -0.178  -4.884  1.00  0.00           O  
ATOM   1267  H   ASP A  87      -9.718  -4.292  -5.183  1.00  0.00           H  
ATOM   1268  HA  ASP A  87     -10.997  -3.234  -2.748  1.00  0.00           H  
ATOM   1269  HB2 ASP A  87     -11.177  -2.442  -5.624  1.00  0.00           H  
ATOM   1270  HB3 ASP A  87     -12.593  -2.221  -4.599  1.00  0.00           H  
ATOM   1271  N   LYS A  88     -12.235  -5.299  -5.000  1.00  0.00           N  
ATOM   1272  CA  LYS A  88     -13.220  -6.353  -5.211  1.00  0.00           C  
ATOM   1273  C   LYS A  88     -13.526  -7.081  -3.907  1.00  0.00           C  
ATOM   1274  O   LYS A  88     -14.640  -7.003  -3.389  1.00  0.00           O  
ATOM   1275  CB  LYS A  88     -12.714  -7.349  -6.257  1.00  0.00           C  
ATOM   1276  CG  LYS A  88     -12.422  -6.717  -7.608  1.00  0.00           C  
ATOM   1277  CD  LYS A  88     -13.702  -6.325  -8.328  1.00  0.00           C  
ATOM   1278  CE  LYS A  88     -14.341  -7.520  -9.019  1.00  0.00           C  
ATOM   1279  NZ  LYS A  88     -15.352  -7.101 -10.029  1.00  0.00           N  
ATOM   1280  H   LYS A  88     -11.589  -5.099  -5.710  1.00  0.00           H  
ATOM   1281  HA  LYS A  88     -14.126  -5.892  -5.574  1.00  0.00           H  
ATOM   1282  HB2 LYS A  88     -11.806  -7.805  -5.893  1.00  0.00           H  
ATOM   1283  HB3 LYS A  88     -13.462  -8.117  -6.397  1.00  0.00           H  
ATOM   1284  HG2 LYS A  88     -11.820  -5.833  -7.459  1.00  0.00           H  
ATOM   1285  HG3 LYS A  88     -11.880  -7.427  -8.217  1.00  0.00           H  
ATOM   1286  HD2 LYS A  88     -14.401  -5.924  -7.609  1.00  0.00           H  
ATOM   1287  HD3 LYS A  88     -13.471  -5.573  -9.069  1.00  0.00           H  
ATOM   1288  HE2 LYS A  88     -13.568  -8.090  -9.512  1.00  0.00           H  
ATOM   1289  HE3 LYS A  88     -14.822  -8.135  -8.273  1.00  0.00           H  
ATOM   1290  HZ1 LYS A  88     -15.104  -7.485 -10.963  1.00  0.00           H  
ATOM   1291  HZ2 LYS A  88     -15.386  -6.064 -10.091  1.00  0.00           H  
ATOM   1292  HZ3 LYS A  88     -16.293  -7.452  -9.759  1.00  0.00           H  
ATOM   1293  N   GLU A  89     -12.531  -7.788  -3.381  1.00  0.00           N  
ATOM   1294  CA  GLU A  89     -12.696  -8.529  -2.136  1.00  0.00           C  
ATOM   1295  C   GLU A  89     -11.642  -8.115  -1.113  1.00  0.00           C  
ATOM   1296  O   GLU A  89     -10.683  -8.845  -0.864  1.00  0.00           O  
ATOM   1297  CB  GLU A  89     -12.605 -10.034  -2.397  1.00  0.00           C  
ATOM   1298  CG  GLU A  89     -11.487 -10.421  -3.350  1.00  0.00           C  
ATOM   1299  CD  GLU A  89     -10.945 -11.811  -3.080  1.00  0.00           C  
ATOM   1300  OE1 GLU A  89     -11.074 -12.287  -1.933  1.00  0.00           O  
ATOM   1301  OE2 GLU A  89     -10.392 -12.424  -4.018  1.00  0.00           O  
ATOM   1302  H   GLU A  89     -11.666  -7.812  -3.841  1.00  0.00           H  
ATOM   1303  HA  GLU A  89     -13.673  -8.300  -1.740  1.00  0.00           H  
ATOM   1304  HB2 GLU A  89     -12.442 -10.541  -1.457  1.00  0.00           H  
ATOM   1305  HB3 GLU A  89     -13.541 -10.371  -2.819  1.00  0.00           H  
ATOM   1306  HG2 GLU A  89     -11.865 -10.388  -4.360  1.00  0.00           H  
ATOM   1307  HG3 GLU A  89     -10.680  -9.710  -3.245  1.00  0.00           H  
ATOM   1308  N   ALA A  90     -11.828  -6.939  -0.523  1.00  0.00           N  
ATOM   1309  CA  ALA A  90     -10.895  -6.428   0.474  1.00  0.00           C  
ATOM   1310  C   ALA A  90     -11.482  -6.531   1.878  1.00  0.00           C  
ATOM   1311  O   ALA A  90     -10.857  -7.085   2.781  1.00  0.00           O  
ATOM   1312  CB  ALA A  90     -10.524  -4.986   0.159  1.00  0.00           C  
ATOM   1313  H   ALA A  90     -12.612  -6.402  -0.764  1.00  0.00           H  
ATOM   1314  HA  ALA A  90      -9.996  -7.024   0.426  1.00  0.00           H  
ATOM   1315  HB1 ALA A  90     -10.492  -4.849  -0.912  1.00  0.00           H  
ATOM   1316  HB2 ALA A  90     -11.263  -4.323   0.585  1.00  0.00           H  
ATOM   1317  HB3 ALA A  90      -9.555  -4.764   0.580  1.00  0.00           H  
ATOM   1318  N   GLU A  91     -12.685  -5.992   2.053  1.00  0.00           N  
ATOM   1319  CA  GLU A  91     -13.353  -6.023   3.348  1.00  0.00           C  
ATOM   1320  C   GLU A  91     -13.845  -7.431   3.673  1.00  0.00           C  
ATOM   1321  O   GLU A  91     -14.356  -8.137   2.804  1.00  0.00           O  
ATOM   1322  CB  GLU A  91     -14.529  -5.044   3.363  1.00  0.00           C  
ATOM   1323  CG  GLU A  91     -15.703  -5.489   2.507  1.00  0.00           C  
ATOM   1324  CD  GLU A  91     -16.936  -4.632   2.717  1.00  0.00           C  
ATOM   1325  OE1 GLU A  91     -16.888  -3.431   2.378  1.00  0.00           O  
ATOM   1326  OE2 GLU A  91     -17.949  -5.162   3.220  1.00  0.00           O  
ATOM   1327  H   GLU A  91     -13.132  -5.564   1.293  1.00  0.00           H  
ATOM   1328  HA  GLU A  91     -12.637  -5.723   4.098  1.00  0.00           H  
ATOM   1329  HB2 GLU A  91     -14.874  -4.931   4.380  1.00  0.00           H  
ATOM   1330  HB3 GLU A  91     -14.188  -4.086   3.000  1.00  0.00           H  
ATOM   1331  HG2 GLU A  91     -15.416  -5.431   1.468  1.00  0.00           H  
ATOM   1332  HG3 GLU A  91     -15.946  -6.511   2.755  1.00  0.00           H  
ATOM   1333  N   SER A  92     -13.687  -7.831   4.931  1.00  0.00           N  
ATOM   1334  CA  SER A  92     -14.110  -9.155   5.371  1.00  0.00           C  
ATOM   1335  C   SER A  92     -15.476  -9.092   6.047  1.00  0.00           C  
ATOM   1336  O   SER A  92     -15.664  -8.367   7.025  1.00  0.00           O  
ATOM   1337  CB  SER A  92     -13.079  -9.750   6.332  1.00  0.00           C  
ATOM   1338  OG  SER A  92     -12.038 -10.401   5.625  1.00  0.00           O  
ATOM   1339  H   SER A  92     -13.273  -7.221   5.577  1.00  0.00           H  
ATOM   1340  HA  SER A  92     -14.182  -9.787   4.498  1.00  0.00           H  
ATOM   1341  HB2 SER A  92     -12.652  -8.960   6.932  1.00  0.00           H  
ATOM   1342  HB3 SER A  92     -13.565 -10.468   6.977  1.00  0.00           H  
ATOM   1343  HG  SER A  92     -11.886  -9.949   4.792  1.00  0.00           H  
ATOM   1344  N   ILE A  93     -16.426  -9.855   5.518  1.00  0.00           N  
ATOM   1345  CA  ILE A  93     -17.775  -9.888   6.071  1.00  0.00           C  
ATOM   1346  C   ILE A  93     -17.745  -9.894   7.595  1.00  0.00           C  
ATOM   1347  O   ILE A  93     -16.882 -10.524   8.207  1.00  0.00           O  
ATOM   1348  CB  ILE A  93     -18.556 -11.121   5.579  1.00  0.00           C  
ATOM   1349  CG1 ILE A  93     -18.822 -11.017   4.075  1.00  0.00           C  
ATOM   1350  CG2 ILE A  93     -19.862 -11.261   6.345  1.00  0.00           C  
ATOM   1351  CD1 ILE A  93     -19.962 -10.086   3.727  1.00  0.00           C  
ATOM   1352  H   ILE A  93     -16.215 -10.411   4.739  1.00  0.00           H  
ATOM   1353  HA  ILE A  93     -18.293  -9.001   5.735  1.00  0.00           H  
ATOM   1354  HB  ILE A  93     -17.957 -11.998   5.771  1.00  0.00           H  
ATOM   1355 HG12 ILE A  93     -17.934 -10.651   3.583  1.00  0.00           H  
ATOM   1356 HG13 ILE A  93     -19.063 -11.997   3.692  1.00  0.00           H  
ATOM   1357 HG21 ILE A  93     -20.505 -11.963   5.835  1.00  0.00           H  
ATOM   1358 HG22 ILE A  93     -19.657 -11.621   7.342  1.00  0.00           H  
ATOM   1359 HG23 ILE A  93     -20.351 -10.300   6.402  1.00  0.00           H  
ATOM   1360 HD11 ILE A  93     -20.900 -10.613   3.826  1.00  0.00           H  
ATOM   1361 HD12 ILE A  93     -19.953  -9.238   4.394  1.00  0.00           H  
ATOM   1362 HD13 ILE A  93     -19.849  -9.744   2.708  1.00  0.00           H  
ATOM   1363  N   TYR A  94     -18.693  -9.190   8.203  1.00  0.00           N  
ATOM   1364  CA  TYR A  94     -18.775  -9.114   9.657  1.00  0.00           C  
ATOM   1365  C   TYR A  94     -18.969 -10.500  10.265  1.00  0.00           C  
ATOM   1366  O   TYR A  94     -19.822 -11.270   9.825  1.00  0.00           O  
ATOM   1367  CB  TYR A  94     -19.925  -8.196  10.076  1.00  0.00           C  
ATOM   1368  CG  TYR A  94     -20.050  -6.954   9.223  1.00  0.00           C  
ATOM   1369  CD1 TYR A  94     -19.089  -5.951   9.277  1.00  0.00           C  
ATOM   1370  CD2 TYR A  94     -21.128  -6.783   8.364  1.00  0.00           C  
ATOM   1371  CE1 TYR A  94     -19.200  -4.814   8.500  1.00  0.00           C  
ATOM   1372  CE2 TYR A  94     -21.246  -5.650   7.582  1.00  0.00           C  
ATOM   1373  CZ  TYR A  94     -20.280  -4.668   7.654  1.00  0.00           C  
ATOM   1374  OH  TYR A  94     -20.392  -3.538   6.878  1.00  0.00           O  
ATOM   1375  H   TYR A  94     -19.353  -8.709   7.662  1.00  0.00           H  
ATOM   1376  HA  TYR A  94     -17.846  -8.700  10.020  1.00  0.00           H  
ATOM   1377  HB2 TYR A  94     -20.854  -8.740  10.007  1.00  0.00           H  
ATOM   1378  HB3 TYR A  94     -19.772  -7.883  11.099  1.00  0.00           H  
ATOM   1379  HD1 TYR A  94     -18.244  -6.069   9.940  1.00  0.00           H  
ATOM   1380  HD2 TYR A  94     -21.883  -7.554   8.310  1.00  0.00           H  
ATOM   1381  HE1 TYR A  94     -18.443  -4.046   8.556  1.00  0.00           H  
ATOM   1382  HE2 TYR A  94     -22.091  -5.535   6.920  1.00  0.00           H  
ATOM   1383  HH  TYR A  94     -19.535  -3.319   6.505  1.00  0.00           H  
ATOM   1384  N   SER A  95     -18.169 -10.810  11.281  1.00  0.00           N  
ATOM   1385  CA  SER A  95     -18.249 -12.104  11.949  1.00  0.00           C  
ATOM   1386  C   SER A  95     -18.431 -11.928  13.453  1.00  0.00           C  
ATOM   1387  O   SER A  95     -17.472 -12.013  14.221  1.00  0.00           O  
ATOM   1388  CB  SER A  95     -16.988 -12.924  11.669  1.00  0.00           C  
ATOM   1389  OG  SER A  95     -17.104 -14.234  12.198  1.00  0.00           O  
ATOM   1390  H   SER A  95     -17.508 -10.153  11.586  1.00  0.00           H  
ATOM   1391  HA  SER A  95     -19.105 -12.629  11.553  1.00  0.00           H  
ATOM   1392  HB2 SER A  95     -16.835 -12.992  10.602  1.00  0.00           H  
ATOM   1393  HB3 SER A  95     -16.137 -12.438  12.125  1.00  0.00           H  
ATOM   1394  HG  SER A  95     -16.728 -14.864  11.578  1.00  0.00           H  
ATOM   1395  N   LEU A  96     -19.669 -11.682  13.868  1.00  0.00           N  
ATOM   1396  CA  LEU A  96     -19.980 -11.494  15.280  1.00  0.00           C  
ATOM   1397  C   LEU A  96     -19.762 -12.785  16.063  1.00  0.00           C  
ATOM   1398  O   LEU A  96     -20.285 -13.839  15.699  1.00  0.00           O  
ATOM   1399  CB  LEU A  96     -21.425 -11.021  15.447  1.00  0.00           C  
ATOM   1400  CG  LEU A  96     -21.863 -10.691  16.874  1.00  0.00           C  
ATOM   1401  CD1 LEU A  96     -21.310  -9.341  17.303  1.00  0.00           C  
ATOM   1402  CD2 LEU A  96     -23.381 -10.706  16.982  1.00  0.00           C  
ATOM   1403  H   LEU A  96     -20.392 -11.626  13.209  1.00  0.00           H  
ATOM   1404  HA  LEU A  96     -19.315 -10.736  15.668  1.00  0.00           H  
ATOM   1405  HB2 LEU A  96     -21.553 -10.133  14.848  1.00  0.00           H  
ATOM   1406  HB3 LEU A  96     -22.072 -11.802  15.073  1.00  0.00           H  
ATOM   1407  HG  LEU A  96     -21.471 -11.441  17.547  1.00  0.00           H  
ATOM   1408 HD11 LEU A  96     -20.458  -9.491  17.949  1.00  0.00           H  
ATOM   1409 HD12 LEU A  96     -22.073  -8.792  17.835  1.00  0.00           H  
ATOM   1410 HD13 LEU A  96     -21.007  -8.782  16.430  1.00  0.00           H  
ATOM   1411 HD21 LEU A  96     -23.711 -11.694  17.270  1.00  0.00           H  
ATOM   1412 HD22 LEU A  96     -23.813 -10.447  16.027  1.00  0.00           H  
ATOM   1413 HD23 LEU A  96     -23.696  -9.991  17.727  1.00  0.00           H  
ATOM   1414  N   SER A  97     -18.988 -12.696  17.139  1.00  0.00           N  
ATOM   1415  CA  SER A  97     -18.699 -13.857  17.972  1.00  0.00           C  
ATOM   1416  C   SER A  97     -18.860 -13.518  19.451  1.00  0.00           C  
ATOM   1417  O   SER A  97     -18.482 -12.435  19.896  1.00  0.00           O  
ATOM   1418  CB  SER A  97     -17.281 -14.364  17.705  1.00  0.00           C  
ATOM   1419  OG  SER A  97     -17.180 -14.938  16.413  1.00  0.00           O  
ATOM   1420  H   SER A  97     -18.600 -11.827  17.378  1.00  0.00           H  
ATOM   1421  HA  SER A  97     -19.404 -14.633  17.715  1.00  0.00           H  
ATOM   1422  HB2 SER A  97     -16.588 -13.539  17.774  1.00  0.00           H  
ATOM   1423  HB3 SER A  97     -17.024 -15.112  18.440  1.00  0.00           H  
ATOM   1424  HG  SER A  97     -17.773 -15.690  16.350  1.00  0.00           H  
ATOM   1425  N   GLY A  98     -19.424 -14.454  20.209  1.00  0.00           N  
ATOM   1426  CA  GLY A  98     -19.626 -14.237  21.629  1.00  0.00           C  
ATOM   1427  C   GLY A  98     -20.245 -15.437  22.317  1.00  0.00           C  
ATOM   1428  O   GLY A  98     -21.460 -15.515  22.502  1.00  0.00           O  
ATOM   1429  H   GLY A  98     -19.706 -15.299  19.799  1.00  0.00           H  
ATOM   1430  HA2 GLY A  98     -18.672 -14.024  22.089  1.00  0.00           H  
ATOM   1431  HA3 GLY A  98     -20.276 -13.385  21.763  1.00  0.00           H  
ATOM   1432  N   PRO A  99     -19.399 -16.401  22.709  1.00  0.00           N  
ATOM   1433  CA  PRO A  99     -19.848 -17.622  23.385  1.00  0.00           C  
ATOM   1434  C   PRO A  99     -20.347 -17.350  24.800  1.00  0.00           C  
ATOM   1435  O   PRO A  99     -19.724 -16.605  25.556  1.00  0.00           O  
ATOM   1436  CB  PRO A  99     -18.589 -18.492  23.420  1.00  0.00           C  
ATOM   1437  CG  PRO A  99     -17.458 -17.524  23.363  1.00  0.00           C  
ATOM   1438  CD  PRO A  99     -17.939 -16.375  22.521  1.00  0.00           C  
ATOM   1439  HA  PRO A  99     -20.621 -18.126  22.823  1.00  0.00           H  
ATOM   1440  HB2 PRO A  99     -18.572 -19.068  24.335  1.00  0.00           H  
ATOM   1441  HB3 PRO A  99     -18.583 -19.156  22.569  1.00  0.00           H  
ATOM   1442  HG2 PRO A  99     -17.215 -17.184  24.358  1.00  0.00           H  
ATOM   1443  HG3 PRO A  99     -16.599 -17.990  22.905  1.00  0.00           H  
ATOM   1444  HD2 PRO A  99     -17.521 -15.445  22.878  1.00  0.00           H  
ATOM   1445  HD3 PRO A  99     -17.681 -16.533  21.484  1.00  0.00           H  
ATOM   1446  N   SER A 100     -21.475 -17.960  25.152  1.00  0.00           N  
ATOM   1447  CA  SER A 100     -22.059 -17.780  26.476  1.00  0.00           C  
ATOM   1448  C   SER A 100     -21.604 -18.885  27.425  1.00  0.00           C  
ATOM   1449  O   SER A 100     -21.150 -18.615  28.537  1.00  0.00           O  
ATOM   1450  CB  SER A 100     -23.586 -17.768  26.385  1.00  0.00           C  
ATOM   1451  OG  SER A 100     -24.175 -17.859  27.671  1.00  0.00           O  
ATOM   1452  H   SER A 100     -21.925 -18.542  24.505  1.00  0.00           H  
ATOM   1453  HA  SER A 100     -21.722 -16.830  26.862  1.00  0.00           H  
ATOM   1454  HB2 SER A 100     -23.909 -16.849  25.919  1.00  0.00           H  
ATOM   1455  HB3 SER A 100     -23.916 -18.608  25.791  1.00  0.00           H  
ATOM   1456  HG  SER A 100     -24.562 -18.729  27.785  1.00  0.00           H  
ATOM   1457  N   SER A 101     -21.730 -20.130  26.977  1.00  0.00           N  
ATOM   1458  CA  SER A 101     -21.336 -21.277  27.787  1.00  0.00           C  
ATOM   1459  C   SER A 101     -19.821 -21.458  27.771  1.00  0.00           C  
ATOM   1460  O   SER A 101     -19.284 -22.218  26.967  1.00  0.00           O  
ATOM   1461  CB  SER A 101     -22.018 -22.548  27.275  1.00  0.00           C  
ATOM   1462  OG  SER A 101     -23.426 -22.391  27.238  1.00  0.00           O  
ATOM   1463  H   SER A 101     -22.099 -20.281  26.082  1.00  0.00           H  
ATOM   1464  HA  SER A 101     -21.654 -21.092  28.802  1.00  0.00           H  
ATOM   1465  HB2 SER A 101     -21.666 -22.766  26.279  1.00  0.00           H  
ATOM   1466  HB3 SER A 101     -21.777 -23.371  27.932  1.00  0.00           H  
ATOM   1467  HG  SER A 101     -23.641 -21.471  27.063  1.00  0.00           H  
ATOM   1468  N   GLY A 102     -19.138 -20.753  28.667  1.00  0.00           N  
ATOM   1469  CA  GLY A 102     -17.692 -20.849  28.740  1.00  0.00           C  
ATOM   1470  C   GLY A 102     -17.183 -20.865  30.168  1.00  0.00           C  
ATOM   1471  O   GLY A 102     -16.400 -20.002  30.565  1.00  0.00           O  
ATOM   1472  H   GLY A 102     -19.619 -20.163  29.284  1.00  0.00           H  
ATOM   1473  HA2 GLY A 102     -17.376 -21.756  28.247  1.00  0.00           H  
ATOM   1474  HA3 GLY A 102     -17.260 -20.002  28.227  1.00  0.00           H  
TER    1475      GLY A 102                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -3.085  -6.157 -23.962  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.516  -6.367 -23.841  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.024  -6.109 -22.436  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.521  -6.687 -21.472  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.566  -5.875 -23.179  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.025  -5.703 -24.524  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.743  -7.388 -24.112  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.022  -5.239 -22.319  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.594  -4.903 -21.021  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.664  -5.914 -20.620  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.653  -6.102 -21.328  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.193  -3.495 -21.054  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.171  -2.901 -19.767  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.380  -4.812 -23.125  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.799  -4.929 -20.291  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.623  -2.879 -21.732  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.218  -3.551 -21.393  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.971  -2.388 -19.637  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.457  -6.563 -19.479  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.401  -7.559 -18.984  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.061  -7.965 -17.553  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.910  -8.262 -17.236  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.396  -8.791 -19.890  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.237  -9.578 -19.676  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.649  -6.370 -18.958  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.386  -7.117 -18.996  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.268  -9.393 -19.680  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -8.417  -8.475 -20.923  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.570  -9.349 -20.328  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.074  -7.974 -16.691  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.864  -8.344 -15.304  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.572  -7.411 -14.341  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.621  -7.751 -13.794  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.971  -7.728 -17.000  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.231  -9.348 -15.151  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.805  -8.323 -15.094  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.996  -6.231 -14.132  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.575  -5.248 -13.224  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.573  -5.766 -11.789  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.534  -5.571 -11.046  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.003  -4.906 -13.653  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.032  -4.407 -14.979  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.160  -6.019 -14.598  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.970  -4.355 -13.273  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.614  -5.795 -13.603  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.405  -4.155 -12.989  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.771  -4.795 -15.452  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.485  -6.427 -11.407  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.358  -6.977 -10.062  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.274  -6.246  -9.277  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.135  -6.704  -9.194  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.035  -8.471 -10.128  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.815  -8.700 -10.811  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.751  -6.550 -12.046  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.303  -6.843  -9.559  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.952  -8.864  -9.126  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.829  -8.985 -10.651  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.120  -8.173 -10.411  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.638  -5.104  -8.700  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.686  -4.327  -7.928  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.305  -3.030  -8.614  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.911  -3.030  -9.781  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.560  -4.788  -8.799  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.120  -4.099  -6.966  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.794  -4.917  -7.779  1.00  0.00           H  
ATOM     66  N   ARG A   8      -6.425  -1.922  -7.890  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.093  -0.612  -8.438  1.00  0.00           C  
ATOM     68  C   ARG A   8      -4.636  -0.257  -8.153  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.053  -0.722  -7.174  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -7.014   0.459  -7.850  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.917   0.582  -6.338  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -8.143   1.268  -5.755  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -8.424   0.822  -4.393  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -9.434   1.282  -3.663  1.00  0.00           C  
ATOM     75  NH1 ARG A   8     -10.254   2.197  -4.162  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -9.625   0.828  -2.431  1.00  0.00           N  
ATOM     77  H   ARG A   8      -6.745  -1.986  -6.966  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.239  -0.652  -9.507  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -6.759   1.414  -8.284  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -8.035   0.217  -8.105  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -6.834  -0.406  -5.910  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.039   1.159  -6.089  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -7.972   2.334  -5.747  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -8.995   1.045  -6.381  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -7.831   0.146  -4.005  1.00  0.00           H  
ATOM     86 HH11 ARG A   8     -10.113   2.541  -5.090  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -11.014   2.541  -3.610  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -9.009   0.138  -2.052  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -10.385   1.175  -1.883  1.00  0.00           H  
ATOM     90  N   VAL A   9      -4.054   0.569  -9.016  1.00  0.00           N  
ATOM     91  CA  VAL A   9      -2.666   0.987  -8.858  1.00  0.00           C  
ATOM     92  C   VAL A   9      -2.572   2.298  -8.085  1.00  0.00           C  
ATOM     93  O   VAL A   9      -3.327   3.237  -8.340  1.00  0.00           O  
ATOM     94  CB  VAL A   9      -1.972   1.157 -10.222  1.00  0.00           C  
ATOM     95  CG1 VAL A   9      -0.586   1.758 -10.045  1.00  0.00           C  
ATOM     96  CG2 VAL A   9      -1.894  -0.177 -10.949  1.00  0.00           C  
ATOM     97  H   VAL A   9      -4.571   0.907  -9.778  1.00  0.00           H  
ATOM     98  HA  VAL A   9      -2.147   0.217  -8.306  1.00  0.00           H  
ATOM     99  HB  VAL A   9      -2.561   1.836 -10.821  1.00  0.00           H  
ATOM    100 HG11 VAL A   9      -0.523   2.685 -10.596  1.00  0.00           H  
ATOM    101 HG12 VAL A   9      -0.407   1.949  -8.997  1.00  0.00           H  
ATOM    102 HG13 VAL A   9       0.156   1.068 -10.418  1.00  0.00           H  
ATOM    103 HG21 VAL A   9      -2.679  -0.229 -11.689  1.00  0.00           H  
ATOM    104 HG22 VAL A   9      -0.934  -0.267 -11.437  1.00  0.00           H  
ATOM    105 HG23 VAL A   9      -2.014  -0.982 -10.240  1.00  0.00           H  
ATOM    106  N   VAL A  10      -1.639   2.356  -7.140  1.00  0.00           N  
ATOM    107  CA  VAL A  10      -1.444   3.553  -6.331  1.00  0.00           C  
ATOM    108  C   VAL A  10      -0.026   4.092  -6.479  1.00  0.00           C  
ATOM    109  O   VAL A  10       0.916   3.335  -6.712  1.00  0.00           O  
ATOM    110  CB  VAL A  10      -1.723   3.275  -4.842  1.00  0.00           C  
ATOM    111  CG1 VAL A  10      -2.062   4.566  -4.112  1.00  0.00           C  
ATOM    112  CG2 VAL A  10      -2.843   2.257  -4.690  1.00  0.00           C  
ATOM    113  H   VAL A  10      -1.068   1.575  -6.984  1.00  0.00           H  
ATOM    114  HA  VAL A  10      -2.142   4.304  -6.672  1.00  0.00           H  
ATOM    115  HB  VAL A  10      -0.828   2.862  -4.400  1.00  0.00           H  
ATOM    116 HG11 VAL A  10      -3.121   4.759  -4.196  1.00  0.00           H  
ATOM    117 HG12 VAL A  10      -1.794   4.471  -3.069  1.00  0.00           H  
ATOM    118 HG13 VAL A  10      -1.511   5.384  -4.552  1.00  0.00           H  
ATOM    119 HG21 VAL A  10      -3.385   2.179  -5.621  1.00  0.00           H  
ATOM    120 HG22 VAL A  10      -2.423   1.294  -4.437  1.00  0.00           H  
ATOM    121 HG23 VAL A  10      -3.515   2.574  -3.907  1.00  0.00           H  
ATOM    122  N   VAL A  11       0.119   5.406  -6.343  1.00  0.00           N  
ATOM    123  CA  VAL A  11       1.423   6.048  -6.461  1.00  0.00           C  
ATOM    124  C   VAL A  11       1.570   7.183  -5.454  1.00  0.00           C  
ATOM    125  O   VAL A  11       0.710   8.060  -5.363  1.00  0.00           O  
ATOM    126  CB  VAL A  11       1.651   6.601  -7.880  1.00  0.00           C  
ATOM    127  CG1 VAL A  11       3.046   7.194  -8.005  1.00  0.00           C  
ATOM    128  CG2 VAL A  11       1.430   5.512  -8.918  1.00  0.00           C  
ATOM    129  H   VAL A  11      -0.670   5.958  -6.159  1.00  0.00           H  
ATOM    130  HA  VAL A  11       2.181   5.303  -6.262  1.00  0.00           H  
ATOM    131  HB  VAL A  11       0.932   7.388  -8.057  1.00  0.00           H  
ATOM    132 HG11 VAL A  11       3.369   7.140  -9.034  1.00  0.00           H  
ATOM    133 HG12 VAL A  11       3.029   8.226  -7.685  1.00  0.00           H  
ATOM    134 HG13 VAL A  11       3.731   6.635  -7.384  1.00  0.00           H  
ATOM    135 HG21 VAL A  11       1.890   4.595  -8.580  1.00  0.00           H  
ATOM    136 HG22 VAL A  11       0.370   5.353  -9.055  1.00  0.00           H  
ATOM    137 HG23 VAL A  11       1.873   5.812  -9.856  1.00  0.00           H  
ATOM    138  N   ILE A  12       2.664   7.162  -4.701  1.00  0.00           N  
ATOM    139  CA  ILE A  12       2.924   8.191  -3.702  1.00  0.00           C  
ATOM    140  C   ILE A  12       4.385   8.626  -3.729  1.00  0.00           C  
ATOM    141  O   ILE A  12       5.259   7.882  -4.175  1.00  0.00           O  
ATOM    142  CB  ILE A  12       2.572   7.702  -2.285  1.00  0.00           C  
ATOM    143  CG1 ILE A  12       1.212   7.001  -2.287  1.00  0.00           C  
ATOM    144  CG2 ILE A  12       2.571   8.867  -1.307  1.00  0.00           C  
ATOM    145  CD1 ILE A  12       1.063   5.967  -1.193  1.00  0.00           C  
ATOM    146  H   ILE A  12       3.312   6.437  -4.821  1.00  0.00           H  
ATOM    147  HA  ILE A  12       2.301   9.043  -3.933  1.00  0.00           H  
ATOM    148  HB  ILE A  12       3.330   7.000  -1.972  1.00  0.00           H  
ATOM    149 HG12 ILE A  12       0.434   7.736  -2.155  1.00  0.00           H  
ATOM    150 HG13 ILE A  12       1.073   6.503  -3.236  1.00  0.00           H  
ATOM    151 HG21 ILE A  12       1.989   8.606  -0.436  1.00  0.00           H  
ATOM    152 HG22 ILE A  12       3.585   9.087  -1.009  1.00  0.00           H  
ATOM    153 HG23 ILE A  12       2.139   9.735  -1.781  1.00  0.00           H  
ATOM    154 HD11 ILE A  12       1.948   5.967  -0.575  1.00  0.00           H  
ATOM    155 HD12 ILE A  12       0.200   6.202  -0.589  1.00  0.00           H  
ATOM    156 HD13 ILE A  12       0.935   4.989  -1.637  1.00  0.00           H  
ATOM    157  N   LYS A  13       4.645   9.837  -3.246  1.00  0.00           N  
ATOM    158  CA  LYS A  13       6.001  10.372  -3.211  1.00  0.00           C  
ATOM    159  C   LYS A  13       6.280  11.059  -1.878  1.00  0.00           C  
ATOM    160  O   LYS A  13       5.682  12.088  -1.560  1.00  0.00           O  
ATOM    161  CB  LYS A  13       6.211  11.361  -4.360  1.00  0.00           C  
ATOM    162  CG  LYS A  13       5.465  10.986  -5.629  1.00  0.00           C  
ATOM    163  CD  LYS A  13       5.431  12.140  -6.617  1.00  0.00           C  
ATOM    164  CE  LYS A  13       4.210  13.021  -6.405  1.00  0.00           C  
ATOM    165  NZ  LYS A  13       4.437  14.035  -5.337  1.00  0.00           N  
ATOM    166  H   LYS A  13       3.906  10.384  -2.904  1.00  0.00           H  
ATOM    167  HA  LYS A  13       6.686   9.547  -3.328  1.00  0.00           H  
ATOM    168  HB2 LYS A  13       5.874  12.338  -4.044  1.00  0.00           H  
ATOM    169  HB3 LYS A  13       7.265  11.410  -4.589  1.00  0.00           H  
ATOM    170  HG2 LYS A  13       5.959  10.145  -6.091  1.00  0.00           H  
ATOM    171  HG3 LYS A  13       4.450  10.715  -5.372  1.00  0.00           H  
ATOM    172  HD2 LYS A  13       6.320  12.739  -6.488  1.00  0.00           H  
ATOM    173  HD3 LYS A  13       5.406  11.741  -7.622  1.00  0.00           H  
ATOM    174  HE2 LYS A  13       3.984  13.529  -7.329  1.00  0.00           H  
ATOM    175  HE3 LYS A  13       3.376  12.395  -6.124  1.00  0.00           H  
ATOM    176  HZ1 LYS A  13       5.454  14.225  -5.236  1.00  0.00           H  
ATOM    177  HZ2 LYS A  13       4.070  13.685  -4.429  1.00  0.00           H  
ATOM    178  HZ3 LYS A  13       3.950  14.922  -5.578  1.00  0.00           H  
ATOM    179  N   LYS A  14       7.192  10.485  -1.101  1.00  0.00           N  
ATOM    180  CA  LYS A  14       7.553  11.042   0.197  1.00  0.00           C  
ATOM    181  C   LYS A  14       7.500  12.567   0.168  1.00  0.00           C  
ATOM    182  O   LYS A  14       8.058  13.200  -0.726  1.00  0.00           O  
ATOM    183  CB  LYS A  14       8.954  10.579   0.602  1.00  0.00           C  
ATOM    184  CG  LYS A  14       9.147  10.465   2.104  1.00  0.00           C  
ATOM    185  CD  LYS A  14      10.323   9.567   2.450  1.00  0.00           C  
ATOM    186  CE  LYS A  14       9.912   8.103   2.492  1.00  0.00           C  
ATOM    187  NZ  LYS A  14      10.796   7.305   3.387  1.00  0.00           N  
ATOM    188  H   LYS A  14       7.635   9.666  -1.409  1.00  0.00           H  
ATOM    189  HA  LYS A  14       6.840  10.682   0.923  1.00  0.00           H  
ATOM    190  HB2 LYS A  14       9.141   9.610   0.162  1.00  0.00           H  
ATOM    191  HB3 LYS A  14       9.679  11.284   0.220  1.00  0.00           H  
ATOM    192  HG2 LYS A  14       9.328  11.449   2.511  1.00  0.00           H  
ATOM    193  HG3 LYS A  14       8.249  10.052   2.542  1.00  0.00           H  
ATOM    194  HD2 LYS A  14      11.092   9.692   1.702  1.00  0.00           H  
ATOM    195  HD3 LYS A  14      10.710   9.852   3.418  1.00  0.00           H  
ATOM    196  HE2 LYS A  14       8.897   8.037   2.852  1.00  0.00           H  
ATOM    197  HE3 LYS A  14       9.967   7.698   1.492  1.00  0.00           H  
ATOM    198  HZ1 LYS A  14      11.723   7.162   2.938  1.00  0.00           H  
ATOM    199  HZ2 LYS A  14      10.369   6.376   3.575  1.00  0.00           H  
ATOM    200  HZ3 LYS A  14      10.933   7.802   4.290  1.00  0.00           H  
ATOM    201  N   GLY A  15       6.824  13.149   1.154  1.00  0.00           N  
ATOM    202  CA  GLY A  15       6.711  14.594   1.223  1.00  0.00           C  
ATOM    203  C   GLY A  15       6.359  15.082   2.615  1.00  0.00           C  
ATOM    204  O   GLY A  15       7.054  15.928   3.177  1.00  0.00           O  
ATOM    205  H   GLY A  15       6.399  12.593   1.840  1.00  0.00           H  
ATOM    206  HA2 GLY A  15       7.652  15.032   0.927  1.00  0.00           H  
ATOM    207  HA3 GLY A  15       5.943  14.917   0.536  1.00  0.00           H  
ATOM    208  N   SER A  16       5.276  14.549   3.171  1.00  0.00           N  
ATOM    209  CA  SER A  16       4.829  14.940   4.503  1.00  0.00           C  
ATOM    210  C   SER A  16       5.331  13.955   5.554  1.00  0.00           C  
ATOM    211  O   SER A  16       4.668  12.965   5.860  1.00  0.00           O  
ATOM    212  CB  SER A  16       3.302  15.018   4.549  1.00  0.00           C  
ATOM    213  OG  SER A  16       2.828  16.148   3.837  1.00  0.00           O  
ATOM    214  H   SER A  16       4.763  13.879   2.671  1.00  0.00           H  
ATOM    215  HA  SER A  16       5.238  15.916   4.716  1.00  0.00           H  
ATOM    216  HB2 SER A  16       2.884  14.128   4.105  1.00  0.00           H  
ATOM    217  HB3 SER A  16       2.979  15.094   5.577  1.00  0.00           H  
ATOM    218  HG  SER A  16       3.498  16.835   3.843  1.00  0.00           H  
ATOM    219  N   ASN A  17       6.508  14.236   6.104  1.00  0.00           N  
ATOM    220  CA  ASN A  17       7.101  13.375   7.122  1.00  0.00           C  
ATOM    221  C   ASN A  17       6.801  11.907   6.834  1.00  0.00           C  
ATOM    222  O   ASN A  17       6.531  11.128   7.747  1.00  0.00           O  
ATOM    223  CB  ASN A  17       6.575  13.753   8.508  1.00  0.00           C  
ATOM    224  CG  ASN A  17       7.268  12.986   9.618  1.00  0.00           C  
ATOM    225  OD1 ASN A  17       8.464  12.704   9.539  1.00  0.00           O  
ATOM    226  ND2 ASN A  17       6.518  12.645  10.660  1.00  0.00           N  
ATOM    227  H   ASN A  17       6.990  15.040   5.820  1.00  0.00           H  
ATOM    228  HA  ASN A  17       8.170  13.524   7.099  1.00  0.00           H  
ATOM    229  HB2 ASN A  17       6.735  14.808   8.672  1.00  0.00           H  
ATOM    230  HB3 ASN A  17       5.517  13.541   8.556  1.00  0.00           H  
ATOM    231 HD21 ASN A  17       5.573  12.904  10.654  1.00  0.00           H  
ATOM    232 HD22 ASN A  17       6.941  12.150  11.392  1.00  0.00           H  
ATOM    233  N   GLY A  18       6.853  11.537   5.558  1.00  0.00           N  
ATOM    234  CA  GLY A  18       6.585  10.164   5.173  1.00  0.00           C  
ATOM    235  C   GLY A  18       5.644  10.067   3.989  1.00  0.00           C  
ATOM    236  O   GLY A  18       5.706  10.882   3.068  1.00  0.00           O  
ATOM    237  H   GLY A  18       7.074  12.202   4.873  1.00  0.00           H  
ATOM    238  HA2 GLY A  18       7.519   9.685   4.918  1.00  0.00           H  
ATOM    239  HA3 GLY A  18       6.144   9.646   6.012  1.00  0.00           H  
ATOM    240  N   TYR A  19       4.770   9.066   4.010  1.00  0.00           N  
ATOM    241  CA  TYR A  19       3.814   8.863   2.928  1.00  0.00           C  
ATOM    242  C   TYR A  19       2.398   9.204   3.381  1.00  0.00           C  
ATOM    243  O   TYR A  19       1.702   9.991   2.741  1.00  0.00           O  
ATOM    244  CB  TYR A  19       3.870   7.416   2.436  1.00  0.00           C  
ATOM    245  CG  TYR A  19       5.158   7.067   1.724  1.00  0.00           C  
ATOM    246  CD1 TYR A  19       6.288   6.690   2.439  1.00  0.00           C  
ATOM    247  CD2 TYR A  19       5.245   7.117   0.339  1.00  0.00           C  
ATOM    248  CE1 TYR A  19       7.467   6.371   1.793  1.00  0.00           C  
ATOM    249  CE2 TYR A  19       6.419   6.798  -0.315  1.00  0.00           C  
ATOM    250  CZ  TYR A  19       7.528   6.426   0.416  1.00  0.00           C  
ATOM    251  OH  TYR A  19       8.700   6.110  -0.231  1.00  0.00           O  
ATOM    252  H   TYR A  19       4.769   8.449   4.771  1.00  0.00           H  
ATOM    253  HA  TYR A  19       4.088   9.520   2.116  1.00  0.00           H  
ATOM    254  HB2 TYR A  19       3.768   6.751   3.280  1.00  0.00           H  
ATOM    255  HB3 TYR A  19       3.054   7.245   1.748  1.00  0.00           H  
ATOM    256  HD1 TYR A  19       6.238   6.647   3.517  1.00  0.00           H  
ATOM    257  HD2 TYR A  19       4.374   7.409  -0.231  1.00  0.00           H  
ATOM    258  HE1 TYR A  19       8.336   6.079   2.365  1.00  0.00           H  
ATOM    259  HE2 TYR A  19       6.467   6.842  -1.393  1.00  0.00           H  
ATOM    260  HH  TYR A  19       8.529   6.007  -1.170  1.00  0.00           H  
ATOM    261  N   GLY A  20       1.978   8.605   4.492  1.00  0.00           N  
ATOM    262  CA  GLY A  20       0.648   8.857   5.013  1.00  0.00           C  
ATOM    263  C   GLY A  20      -0.207   7.606   5.050  1.00  0.00           C  
ATOM    264  O   GLY A  20      -1.419   7.668   4.844  1.00  0.00           O  
ATOM    265  H   GLY A  20       2.577   7.987   4.961  1.00  0.00           H  
ATOM    266  HA2 GLY A  20       0.734   9.251   6.015  1.00  0.00           H  
ATOM    267  HA3 GLY A  20       0.162   9.593   4.389  1.00  0.00           H  
ATOM    268  N   PHE A  21       0.425   6.467   5.311  1.00  0.00           N  
ATOM    269  CA  PHE A  21      -0.286   5.195   5.371  1.00  0.00           C  
ATOM    270  C   PHE A  21       0.508   4.166   6.171  1.00  0.00           C  
ATOM    271  O   PHE A  21       1.736   4.224   6.233  1.00  0.00           O  
ATOM    272  CB  PHE A  21      -0.550   4.667   3.959  1.00  0.00           C  
ATOM    273  CG  PHE A  21       0.650   4.022   3.326  1.00  0.00           C  
ATOM    274  CD1 PHE A  21       1.621   4.792   2.707  1.00  0.00           C  
ATOM    275  CD2 PHE A  21       0.806   2.645   3.350  1.00  0.00           C  
ATOM    276  CE1 PHE A  21       2.726   4.202   2.124  1.00  0.00           C  
ATOM    277  CE2 PHE A  21       1.910   2.050   2.769  1.00  0.00           C  
ATOM    278  CZ  PHE A  21       2.870   2.829   2.154  1.00  0.00           C  
ATOM    279  H   PHE A  21       1.393   6.482   5.467  1.00  0.00           H  
ATOM    280  HA  PHE A  21      -1.230   5.366   5.865  1.00  0.00           H  
ATOM    281  HB2 PHE A  21      -1.339   3.931   4.000  1.00  0.00           H  
ATOM    282  HB3 PHE A  21      -0.860   5.486   3.329  1.00  0.00           H  
ATOM    283  HD1 PHE A  21       1.509   5.867   2.682  1.00  0.00           H  
ATOM    284  HD2 PHE A  21       0.056   2.035   3.830  1.00  0.00           H  
ATOM    285  HE1 PHE A  21       3.475   4.815   1.644  1.00  0.00           H  
ATOM    286  HE2 PHE A  21       2.020   0.976   2.794  1.00  0.00           H  
ATOM    287  HZ  PHE A  21       3.734   2.366   1.699  1.00  0.00           H  
ATOM    288  N   TYR A  22      -0.203   3.224   6.782  1.00  0.00           N  
ATOM    289  CA  TYR A  22       0.434   2.184   7.581  1.00  0.00           C  
ATOM    290  C   TYR A  22       0.078   0.797   7.052  1.00  0.00           C  
ATOM    291  O   TYR A  22      -0.765   0.655   6.166  1.00  0.00           O  
ATOM    292  CB  TYR A  22       0.012   2.307   9.046  1.00  0.00           C  
ATOM    293  CG  TYR A  22       0.460   3.595   9.699  1.00  0.00           C  
ATOM    294  CD1 TYR A  22      -0.227   4.783   9.479  1.00  0.00           C  
ATOM    295  CD2 TYR A  22       1.569   3.625  10.534  1.00  0.00           C  
ATOM    296  CE1 TYR A  22       0.178   5.963  10.072  1.00  0.00           C  
ATOM    297  CE2 TYR A  22       1.981   4.800  11.133  1.00  0.00           C  
ATOM    298  CZ  TYR A  22       1.282   5.966  10.899  1.00  0.00           C  
ATOM    299  OH  TYR A  22       1.690   7.139  11.492  1.00  0.00           O  
ATOM    300  H   TYR A  22      -1.179   3.230   6.696  1.00  0.00           H  
ATOM    301  HA  TYR A  22       1.503   2.320   7.511  1.00  0.00           H  
ATOM    302  HB2 TYR A  22      -1.064   2.260   9.109  1.00  0.00           H  
ATOM    303  HB3 TYR A  22       0.437   1.486   9.606  1.00  0.00           H  
ATOM    304  HD1 TYR A  22      -1.092   4.777   8.831  1.00  0.00           H  
ATOM    305  HD2 TYR A  22       2.114   2.710  10.715  1.00  0.00           H  
ATOM    306  HE1 TYR A  22      -0.368   6.876   9.889  1.00  0.00           H  
ATOM    307  HE2 TYR A  22       2.846   4.803  11.780  1.00  0.00           H  
ATOM    308  HH  TYR A  22       2.644   7.220  11.417  1.00  0.00           H  
ATOM    309  N   LEU A  23       0.727  -0.223   7.603  1.00  0.00           N  
ATOM    310  CA  LEU A  23       0.480  -1.599   7.189  1.00  0.00           C  
ATOM    311  C   LEU A  23       0.409  -2.527   8.398  1.00  0.00           C  
ATOM    312  O   LEU A  23       1.249  -2.458   9.296  1.00  0.00           O  
ATOM    313  CB  LEU A  23       1.579  -2.070   6.235  1.00  0.00           C  
ATOM    314  CG  LEU A  23       1.671  -1.330   4.900  1.00  0.00           C  
ATOM    315  CD1 LEU A  23       2.920  -1.750   4.141  1.00  0.00           C  
ATOM    316  CD2 LEU A  23       0.425  -1.584   4.063  1.00  0.00           C  
ATOM    317  H   LEU A  23       1.387  -0.047   8.305  1.00  0.00           H  
ATOM    318  HA  LEU A  23      -0.469  -1.626   6.674  1.00  0.00           H  
ATOM    319  HB2 LEU A  23       2.526  -1.959   6.740  1.00  0.00           H  
ATOM    320  HB3 LEU A  23       1.406  -3.116   6.023  1.00  0.00           H  
ATOM    321  HG  LEU A  23       1.737  -0.268   5.088  1.00  0.00           H  
ATOM    322 HD11 LEU A  23       3.181  -2.762   4.411  1.00  0.00           H  
ATOM    323 HD12 LEU A  23       3.735  -1.088   4.395  1.00  0.00           H  
ATOM    324 HD13 LEU A  23       2.731  -1.697   3.079  1.00  0.00           H  
ATOM    325 HD21 LEU A  23       0.225  -2.645   4.029  1.00  0.00           H  
ATOM    326 HD22 LEU A  23       0.585  -1.217   3.059  1.00  0.00           H  
ATOM    327 HD23 LEU A  23      -0.416  -1.072   4.504  1.00  0.00           H  
ATOM    328  N   ARG A  24      -0.597  -3.395   8.413  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -0.777  -4.338   9.511  1.00  0.00           C  
ATOM    330  C   ARG A  24      -1.001  -5.751   8.983  1.00  0.00           C  
ATOM    331  O   ARG A  24      -1.767  -5.959   8.042  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -1.959  -3.915  10.385  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -1.831  -4.353  11.835  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -3.135  -4.159  12.593  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -3.117  -4.826  13.892  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -4.145  -4.824  14.733  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -5.267  -4.194  14.413  1.00  0.00           N  
ATOM    338  NH2 ARG A  24      -4.053  -5.453  15.898  1.00  0.00           N  
ATOM    339  H   ARG A  24      -1.234  -3.402   7.668  1.00  0.00           H  
ATOM    340  HA  ARG A  24       0.123  -4.327  10.108  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -2.041  -2.838  10.363  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -2.862  -4.345   9.981  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -1.562  -5.398  11.864  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -1.058  -3.767  12.311  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -3.295  -3.102  12.744  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -3.942  -4.565  12.001  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -2.298  -5.297  14.149  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -5.340  -3.720  13.536  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -6.040  -4.195  15.047  1.00  0.00           H  
ATOM    350 HH21 ARG A  24      -3.209  -5.929  16.143  1.00  0.00           H  
ATOM    351 HH22 ARG A  24      -4.827  -5.451  16.530  1.00  0.00           H  
ATOM    352  N   ALA A  25      -0.327  -6.720   9.594  1.00  0.00           N  
ATOM    353  CA  ALA A  25      -0.454  -8.114   9.187  1.00  0.00           C  
ATOM    354  C   ALA A  25      -1.896  -8.593   9.312  1.00  0.00           C  
ATOM    355  O   ALA A  25      -2.387  -8.831  10.414  1.00  0.00           O  
ATOM    356  CB  ALA A  25       0.471  -8.992  10.016  1.00  0.00           C  
ATOM    357  H   ALA A  25       0.269  -6.492  10.338  1.00  0.00           H  
ATOM    358  HA  ALA A  25      -0.149  -8.188   8.152  1.00  0.00           H  
ATOM    359  HB1 ALA A  25       1.472  -8.587   9.988  1.00  0.00           H  
ATOM    360  HB2 ALA A  25       0.122  -9.019  11.037  1.00  0.00           H  
ATOM    361  HB3 ALA A  25       0.476  -9.993   9.611  1.00  0.00           H  
ATOM    362  N   GLY A  26      -2.569  -8.733   8.174  1.00  0.00           N  
ATOM    363  CA  GLY A  26      -3.949  -9.183   8.180  1.00  0.00           C  
ATOM    364  C   GLY A  26      -4.076 -10.661   8.489  1.00  0.00           C  
ATOM    365  O   GLY A  26      -3.130 -11.305   8.944  1.00  0.00           O  
ATOM    366  H   GLY A  26      -2.126  -8.529   7.324  1.00  0.00           H  
ATOM    367  HA2 GLY A  26      -4.496  -8.622   8.923  1.00  0.00           H  
ATOM    368  HA3 GLY A  26      -4.382  -8.992   7.209  1.00  0.00           H  
ATOM    369  N   PRO A  27      -5.269 -11.222   8.241  1.00  0.00           N  
ATOM    370  CA  PRO A  27      -5.544 -12.640   8.489  1.00  0.00           C  
ATOM    371  C   PRO A  27      -4.804 -13.553   7.518  1.00  0.00           C  
ATOM    372  O   PRO A  27      -3.898 -13.116   6.809  1.00  0.00           O  
ATOM    373  CB  PRO A  27      -7.056 -12.750   8.279  1.00  0.00           C  
ATOM    374  CG  PRO A  27      -7.393 -11.627   7.359  1.00  0.00           C  
ATOM    375  CD  PRO A  27      -6.441 -10.514   7.698  1.00  0.00           C  
ATOM    376  HA  PRO A  27      -5.299 -12.920   9.503  1.00  0.00           H  
ATOM    377  HB2 PRO A  27      -7.292 -13.708   7.837  1.00  0.00           H  
ATOM    378  HB3 PRO A  27      -7.564 -12.650   9.226  1.00  0.00           H  
ATOM    379  HG2 PRO A  27      -7.258 -11.938   6.335  1.00  0.00           H  
ATOM    380  HG3 PRO A  27      -8.413 -11.311   7.525  1.00  0.00           H  
ATOM    381  HD2 PRO A  27      -6.178  -9.959   6.810  1.00  0.00           H  
ATOM    382  HD3 PRO A  27      -6.873  -9.860   8.441  1.00  0.00           H  
ATOM    383  N   GLU A  28      -5.195 -14.823   7.491  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -4.567 -15.797   6.607  1.00  0.00           C  
ATOM    385  C   GLU A  28      -4.475 -15.258   5.182  1.00  0.00           C  
ATOM    386  O   GLU A  28      -3.687 -15.748   4.373  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -5.353 -17.110   6.617  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -6.808 -16.952   6.210  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -7.619 -18.212   6.441  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -8.104 -18.405   7.576  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -7.768 -19.006   5.489  1.00  0.00           O  
ATOM    392  H   GLU A  28      -5.923 -15.112   8.081  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -3.569 -15.983   6.973  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -4.882 -17.803   5.935  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -5.323 -17.525   7.614  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -7.245 -16.151   6.787  1.00  0.00           H  
ATOM    397  HG3 GLU A  28      -6.850 -16.702   5.160  1.00  0.00           H  
ATOM    398  N   GLN A  29      -5.286 -14.249   4.884  1.00  0.00           N  
ATOM    399  CA  GLN A  29      -5.297 -13.644   3.557  1.00  0.00           C  
ATOM    400  C   GLN A  29      -3.940 -13.033   3.226  1.00  0.00           C  
ATOM    401  O   GLN A  29      -3.377 -12.277   4.018  1.00  0.00           O  
ATOM    402  CB  GLN A  29      -6.386 -12.574   3.470  1.00  0.00           C  
ATOM    403  CG  GLN A  29      -6.953 -12.395   2.071  1.00  0.00           C  
ATOM    404  CD  GLN A  29      -8.063 -13.380   1.761  1.00  0.00           C  
ATOM    405  OE1 GLN A  29      -7.820 -14.575   1.595  1.00  0.00           O  
ATOM    406  NE2 GLN A  29      -9.292 -12.882   1.682  1.00  0.00           N  
ATOM    407  H   GLN A  29      -5.891 -13.902   5.572  1.00  0.00           H  
ATOM    408  HA  GLN A  29      -5.512 -14.422   2.840  1.00  0.00           H  
ATOM    409  HB2 GLN A  29      -7.195 -12.846   4.131  1.00  0.00           H  
ATOM    410  HB3 GLN A  29      -5.972 -11.629   3.790  1.00  0.00           H  
ATOM    411  HG2 GLN A  29      -7.347 -11.393   1.981  1.00  0.00           H  
ATOM    412  HG3 GLN A  29      -6.158 -12.534   1.354  1.00  0.00           H  
ATOM    413 HE21 GLN A  29      -9.411 -11.919   1.824  1.00  0.00           H  
ATOM    414 HE22 GLN A  29     -10.028 -13.496   1.482  1.00  0.00           H  
ATOM    415  N   LYS A  30      -3.417 -13.365   2.050  1.00  0.00           N  
ATOM    416  CA  LYS A  30      -2.126 -12.849   1.613  1.00  0.00           C  
ATOM    417  C   LYS A  30      -2.208 -11.355   1.319  1.00  0.00           C  
ATOM    418  O   LYS A  30      -3.096 -10.902   0.598  1.00  0.00           O  
ATOM    419  CB  LYS A  30      -1.650 -13.599   0.366  1.00  0.00           C  
ATOM    420  CG  LYS A  30      -1.781 -15.108   0.477  1.00  0.00           C  
ATOM    421  CD  LYS A  30      -0.733 -15.692   1.410  1.00  0.00           C  
ATOM    422  CE  LYS A  30      -1.237 -15.754   2.844  1.00  0.00           C  
ATOM    423  NZ  LYS A  30      -1.919 -17.045   3.137  1.00  0.00           N  
ATOM    424  H   LYS A  30      -3.914 -13.973   1.462  1.00  0.00           H  
ATOM    425  HA  LYS A  30      -1.417 -13.009   2.411  1.00  0.00           H  
ATOM    426  HB2 LYS A  30      -2.232 -13.269  -0.482  1.00  0.00           H  
ATOM    427  HB3 LYS A  30      -0.610 -13.361   0.193  1.00  0.00           H  
ATOM    428  HG2 LYS A  30      -2.762 -15.348   0.859  1.00  0.00           H  
ATOM    429  HG3 LYS A  30      -1.659 -15.544  -0.505  1.00  0.00           H  
ATOM    430  HD2 LYS A  30      -0.489 -16.691   1.083  1.00  0.00           H  
ATOM    431  HD3 LYS A  30       0.152 -15.073   1.375  1.00  0.00           H  
ATOM    432  HE2 LYS A  30      -0.397 -15.641   3.512  1.00  0.00           H  
ATOM    433  HE3 LYS A  30      -1.934 -14.944   3.002  1.00  0.00           H  
ATOM    434  HZ1 LYS A  30      -1.405 -17.830   2.688  1.00  0.00           H  
ATOM    435  HZ2 LYS A  30      -2.891 -17.027   2.769  1.00  0.00           H  
ATOM    436  HZ3 LYS A  30      -1.951 -17.207   4.164  1.00  0.00           H  
ATOM    437  N   GLY A  31      -1.276 -10.593   1.883  1.00  0.00           N  
ATOM    438  CA  GLY A  31      -1.260  -9.158   1.669  1.00  0.00           C  
ATOM    439  C   GLY A  31      -1.298  -8.377   2.968  1.00  0.00           C  
ATOM    440  O   GLY A  31      -1.544  -8.944   4.032  1.00  0.00           O  
ATOM    441  H   GLY A  31      -0.592 -11.009   2.449  1.00  0.00           H  
ATOM    442  HA2 GLY A  31      -0.363  -8.895   1.129  1.00  0.00           H  
ATOM    443  HA3 GLY A  31      -2.120  -8.885   1.074  1.00  0.00           H  
ATOM    444  N   GLN A  32      -1.052  -7.074   2.880  1.00  0.00           N  
ATOM    445  CA  GLN A  32      -1.057  -6.216   4.059  1.00  0.00           C  
ATOM    446  C   GLN A  32      -2.202  -5.210   3.996  1.00  0.00           C  
ATOM    447  O   GLN A  32      -2.479  -4.636   2.943  1.00  0.00           O  
ATOM    448  CB  GLN A  32       0.278  -5.479   4.185  1.00  0.00           C  
ATOM    449  CG  GLN A  32       1.488  -6.396   4.111  1.00  0.00           C  
ATOM    450  CD  GLN A  32       1.363  -7.601   5.023  1.00  0.00           C  
ATOM    451  OE1 GLN A  32       1.241  -8.735   4.559  1.00  0.00           O  
ATOM    452  NE2 GLN A  32       1.394  -7.361   6.329  1.00  0.00           N  
ATOM    453  H   GLN A  32      -0.863  -6.681   2.003  1.00  0.00           H  
ATOM    454  HA  GLN A  32      -1.193  -6.844   4.926  1.00  0.00           H  
ATOM    455  HB2 GLN A  32       0.352  -4.755   3.387  1.00  0.00           H  
ATOM    456  HB3 GLN A  32       0.302  -4.962   5.132  1.00  0.00           H  
ATOM    457  HG2 GLN A  32       1.600  -6.743   3.095  1.00  0.00           H  
ATOM    458  HG3 GLN A  32       2.366  -5.835   4.398  1.00  0.00           H  
ATOM    459 HE21 GLN A  32       1.493  -6.432   6.626  1.00  0.00           H  
ATOM    460 HE22 GLN A  32       1.315  -8.121   6.941  1.00  0.00           H  
ATOM    461  N   ILE A  33      -2.864  -5.003   5.129  1.00  0.00           N  
ATOM    462  CA  ILE A  33      -3.979  -4.067   5.202  1.00  0.00           C  
ATOM    463  C   ILE A  33      -3.507  -2.684   5.639  1.00  0.00           C  
ATOM    464  O   ILE A  33      -2.592  -2.558   6.454  1.00  0.00           O  
ATOM    465  CB  ILE A  33      -5.064  -4.559   6.177  1.00  0.00           C  
ATOM    466  CG1 ILE A  33      -5.298  -6.060   5.999  1.00  0.00           C  
ATOM    467  CG2 ILE A  33      -6.358  -3.787   5.964  1.00  0.00           C  
ATOM    468  CD1 ILE A  33      -6.099  -6.684   7.120  1.00  0.00           C  
ATOM    469  H   ILE A  33      -2.596  -5.491   5.936  1.00  0.00           H  
ATOM    470  HA  ILE A  33      -4.415  -3.992   4.217  1.00  0.00           H  
ATOM    471  HB  ILE A  33      -4.724  -4.372   7.184  1.00  0.00           H  
ATOM    472 HG12 ILE A  33      -5.833  -6.228   5.077  1.00  0.00           H  
ATOM    473 HG13 ILE A  33      -4.343  -6.563   5.953  1.00  0.00           H  
ATOM    474 HG21 ILE A  33      -7.180  -4.480   5.875  1.00  0.00           H  
ATOM    475 HG22 ILE A  33      -6.529  -3.132   6.805  1.00  0.00           H  
ATOM    476 HG23 ILE A  33      -6.282  -3.200   5.060  1.00  0.00           H  
ATOM    477 HD11 ILE A  33      -5.450  -6.878   7.962  1.00  0.00           H  
ATOM    478 HD12 ILE A  33      -6.887  -6.010   7.420  1.00  0.00           H  
ATOM    479 HD13 ILE A  33      -6.532  -7.614   6.779  1.00  0.00           H  
ATOM    480  N   ILE A  34      -4.139  -1.650   5.095  1.00  0.00           N  
ATOM    481  CA  ILE A  34      -3.786  -0.276   5.431  1.00  0.00           C  
ATOM    482  C   ILE A  34      -4.710   0.280   6.509  1.00  0.00           C  
ATOM    483  O   ILE A  34      -5.845  -0.171   6.664  1.00  0.00           O  
ATOM    484  CB  ILE A  34      -3.849   0.640   4.195  1.00  0.00           C  
ATOM    485  CG1 ILE A  34      -2.865   0.159   3.126  1.00  0.00           C  
ATOM    486  CG2 ILE A  34      -3.552   2.079   4.586  1.00  0.00           C  
ATOM    487  CD1 ILE A  34      -3.080   0.800   1.774  1.00  0.00           C  
ATOM    488  H   ILE A  34      -4.860  -1.815   4.452  1.00  0.00           H  
ATOM    489  HA  ILE A  34      -2.773  -0.275   5.805  1.00  0.00           H  
ATOM    490  HB  ILE A  34      -4.850   0.600   3.795  1.00  0.00           H  
ATOM    491 HG12 ILE A  34      -1.859   0.385   3.444  1.00  0.00           H  
ATOM    492 HG13 ILE A  34      -2.968  -0.910   3.008  1.00  0.00           H  
ATOM    493 HG21 ILE A  34      -4.443   2.533   4.994  1.00  0.00           H  
ATOM    494 HG22 ILE A  34      -2.769   2.095   5.330  1.00  0.00           H  
ATOM    495 HG23 ILE A  34      -3.233   2.632   3.715  1.00  0.00           H  
ATOM    496 HD11 ILE A  34      -3.807   0.230   1.216  1.00  0.00           H  
ATOM    497 HD12 ILE A  34      -3.438   1.810   1.906  1.00  0.00           H  
ATOM    498 HD13 ILE A  34      -2.145   0.818   1.231  1.00  0.00           H  
ATOM    499  N   LYS A  35      -4.217   1.265   7.252  1.00  0.00           N  
ATOM    500  CA  LYS A  35      -4.998   1.888   8.315  1.00  0.00           C  
ATOM    501  C   LYS A  35      -4.252   3.075   8.914  1.00  0.00           C  
ATOM    502  O   LYS A  35      -3.035   3.193   8.770  1.00  0.00           O  
ATOM    503  CB  LYS A  35      -5.314   0.866   9.409  1.00  0.00           C  
ATOM    504  CG  LYS A  35      -4.079   0.240  10.032  1.00  0.00           C  
ATOM    505  CD  LYS A  35      -4.447  -0.804  11.073  1.00  0.00           C  
ATOM    506  CE  LYS A  35      -5.115  -2.014  10.437  1.00  0.00           C  
ATOM    507  NZ  LYS A  35      -6.590  -1.840  10.329  1.00  0.00           N  
ATOM    508  H   LYS A  35      -3.305   1.583   7.081  1.00  0.00           H  
ATOM    509  HA  LYS A  35      -5.923   2.240   7.884  1.00  0.00           H  
ATOM    510  HB2 LYS A  35      -5.878   1.355  10.190  1.00  0.00           H  
ATOM    511  HB3 LYS A  35      -5.916   0.076   8.983  1.00  0.00           H  
ATOM    512  HG2 LYS A  35      -3.494  -0.232   9.256  1.00  0.00           H  
ATOM    513  HG3 LYS A  35      -3.493   1.016  10.505  1.00  0.00           H  
ATOM    514  HD2 LYS A  35      -3.550  -1.128  11.579  1.00  0.00           H  
ATOM    515  HD3 LYS A  35      -5.127  -0.363  11.788  1.00  0.00           H  
ATOM    516  HE2 LYS A  35      -4.705  -2.157   9.449  1.00  0.00           H  
ATOM    517  HE3 LYS A  35      -4.907  -2.883  11.043  1.00  0.00           H  
ATOM    518  HZ1 LYS A  35      -7.076  -2.526  10.941  1.00  0.00           H  
ATOM    519  HZ2 LYS A  35      -6.897  -1.991   9.347  1.00  0.00           H  
ATOM    520  HZ3 LYS A  35      -6.859  -0.879  10.621  1.00  0.00           H  
ATOM    521  N   ASP A  36      -4.988   3.952   9.587  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -4.395   5.130  10.211  1.00  0.00           C  
ATOM    523  C   ASP A  36      -3.840   6.082   9.157  1.00  0.00           C  
ATOM    524  O   ASP A  36      -2.724   6.586   9.288  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -3.285   4.716  11.178  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -3.674   3.525  12.032  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -4.865   3.418  12.393  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -2.788   2.700  12.338  1.00  0.00           O  
ATOM    529  H   ASP A  36      -5.954   3.804   9.667  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -5.171   5.638  10.764  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -2.402   4.456  10.612  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -3.058   5.546  11.831  1.00  0.00           H  
ATOM    533  N   ILE A  37      -4.625   6.322   8.112  1.00  0.00           N  
ATOM    534  CA  ILE A  37      -4.211   7.214   7.035  1.00  0.00           C  
ATOM    535  C   ILE A  37      -4.177   8.664   7.505  1.00  0.00           C  
ATOM    536  O   ILE A  37      -5.086   9.124   8.196  1.00  0.00           O  
ATOM    537  CB  ILE A  37      -5.150   7.102   5.820  1.00  0.00           C  
ATOM    538  CG1 ILE A  37      -4.939   5.765   5.106  1.00  0.00           C  
ATOM    539  CG2 ILE A  37      -4.918   8.261   4.863  1.00  0.00           C  
ATOM    540  CD1 ILE A  37      -5.970   5.482   4.036  1.00  0.00           C  
ATOM    541  H   ILE A  37      -5.503   5.891   8.064  1.00  0.00           H  
ATOM    542  HA  ILE A  37      -3.218   6.923   6.726  1.00  0.00           H  
ATOM    543  HB  ILE A  37      -6.169   7.156   6.173  1.00  0.00           H  
ATOM    544 HG12 ILE A  37      -3.967   5.763   4.639  1.00  0.00           H  
ATOM    545 HG13 ILE A  37      -4.986   4.966   5.833  1.00  0.00           H  
ATOM    546 HG21 ILE A  37      -3.971   8.729   5.087  1.00  0.00           H  
ATOM    547 HG22 ILE A  37      -4.905   7.893   3.848  1.00  0.00           H  
ATOM    548 HG23 ILE A  37      -5.712   8.984   4.973  1.00  0.00           H  
ATOM    549 HD11 ILE A  37      -6.960   5.568   4.457  1.00  0.00           H  
ATOM    550 HD12 ILE A  37      -5.856   6.191   3.230  1.00  0.00           H  
ATOM    551 HD13 ILE A  37      -5.828   4.480   3.655  1.00  0.00           H  
ATOM    552  N   GLU A  38      -3.124   9.380   7.123  1.00  0.00           N  
ATOM    553  CA  GLU A  38      -2.973  10.779   7.505  1.00  0.00           C  
ATOM    554  C   GLU A  38      -3.690  11.693   6.516  1.00  0.00           C  
ATOM    555  O   GLU A  38      -3.671  11.476   5.305  1.00  0.00           O  
ATOM    556  CB  GLU A  38      -1.491  11.153   7.580  1.00  0.00           C  
ATOM    557  CG  GLU A  38      -0.737  10.434   8.687  1.00  0.00           C  
ATOM    558  CD  GLU A  38       0.738  10.785   8.710  1.00  0.00           C  
ATOM    559  OE1 GLU A  38       1.062  11.987   8.802  1.00  0.00           O  
ATOM    560  OE2 GLU A  38       1.569   9.855   8.636  1.00  0.00           O  
ATOM    561  H   GLU A  38      -2.432   8.957   6.573  1.00  0.00           H  
ATOM    562  HA  GLU A  38      -3.416  10.906   8.481  1.00  0.00           H  
ATOM    563  HB2 GLU A  38      -1.023  10.910   6.637  1.00  0.00           H  
ATOM    564  HB3 GLU A  38      -1.409  12.216   7.749  1.00  0.00           H  
ATOM    565  HG2 GLU A  38      -1.171  10.708   9.637  1.00  0.00           H  
ATOM    566  HG3 GLU A  38      -0.837   9.369   8.540  1.00  0.00           H  
ATOM    567  N   PRO A  39      -4.338  12.742   7.044  1.00  0.00           N  
ATOM    568  CA  PRO A  39      -5.074  13.711   6.227  1.00  0.00           C  
ATOM    569  C   PRO A  39      -4.148  14.582   5.386  1.00  0.00           C  
ATOM    570  O   PRO A  39      -3.005  14.837   5.766  1.00  0.00           O  
ATOM    571  CB  PRO A  39      -5.813  14.561   7.263  1.00  0.00           C  
ATOM    572  CG  PRO A  39      -4.994  14.445   8.502  1.00  0.00           C  
ATOM    573  CD  PRO A  39      -4.403  13.063   8.480  1.00  0.00           C  
ATOM    574  HA  PRO A  39      -5.791  13.223   5.582  1.00  0.00           H  
ATOM    575  HB2 PRO A  39      -5.869  15.584   6.919  1.00  0.00           H  
ATOM    576  HB3 PRO A  39      -6.809  14.170   7.411  1.00  0.00           H  
ATOM    577  HG2 PRO A  39      -4.210  15.188   8.494  1.00  0.00           H  
ATOM    578  HG3 PRO A  39      -5.623  14.570   9.371  1.00  0.00           H  
ATOM    579  HD2 PRO A  39      -3.416  13.067   8.919  1.00  0.00           H  
ATOM    580  HD3 PRO A  39      -5.047  12.369   9.001  1.00  0.00           H  
ATOM    581  N   GLY A  40      -4.648  15.038   4.241  1.00  0.00           N  
ATOM    582  CA  GLY A  40      -3.851  15.876   3.365  1.00  0.00           C  
ATOM    583  C   GLY A  40      -2.475  15.298   3.103  1.00  0.00           C  
ATOM    584  O   GLY A  40      -1.558  16.015   2.703  1.00  0.00           O  
ATOM    585  H   GLY A  40      -5.565  14.802   3.990  1.00  0.00           H  
ATOM    586  HA2 GLY A  40      -4.368  15.989   2.424  1.00  0.00           H  
ATOM    587  HA3 GLY A  40      -3.738  16.849   3.821  1.00  0.00           H  
ATOM    588  N   SER A  41      -2.328  13.996   3.330  1.00  0.00           N  
ATOM    589  CA  SER A  41      -1.052  13.322   3.121  1.00  0.00           C  
ATOM    590  C   SER A  41      -0.995  12.684   1.736  1.00  0.00           C  
ATOM    591  O   SER A  41      -2.014  12.309   1.155  1.00  0.00           O  
ATOM    592  CB  SER A  41      -0.832  12.256   4.196  1.00  0.00           C  
ATOM    593  OG  SER A  41      -1.494  11.049   3.860  1.00  0.00           O  
ATOM    594  H   SER A  41      -3.097  13.478   3.648  1.00  0.00           H  
ATOM    595  HA  SER A  41      -0.270  14.063   3.195  1.00  0.00           H  
ATOM    596  HB2 SER A  41       0.225  12.059   4.292  1.00  0.00           H  
ATOM    597  HB3 SER A  41      -1.219  12.615   5.139  1.00  0.00           H  
ATOM    598  HG  SER A  41      -2.359  11.249   3.496  1.00  0.00           H  
ATOM    599  N   PRO A  42       0.225  12.558   1.194  1.00  0.00           N  
ATOM    600  CA  PRO A  42       0.445  11.964  -0.129  1.00  0.00           C  
ATOM    601  C   PRO A  42      -0.299  10.645  -0.304  1.00  0.00           C  
ATOM    602  O   PRO A  42      -0.593  10.232  -1.425  1.00  0.00           O  
ATOM    603  CB  PRO A  42       1.958  11.734  -0.166  1.00  0.00           C  
ATOM    604  CG  PRO A  42       2.519  12.745   0.774  1.00  0.00           C  
ATOM    605  CD  PRO A  42       1.483  12.983   1.829  1.00  0.00           C  
ATOM    606  HA  PRO A  42       0.163  12.643  -0.920  1.00  0.00           H  
ATOM    607  HB2 PRO A  42       2.180  10.727   0.157  1.00  0.00           H  
ATOM    608  HB3 PRO A  42       2.324  11.884  -1.171  1.00  0.00           H  
ATOM    609  HG2 PRO A  42       3.422  12.365   1.226  1.00  0.00           H  
ATOM    610  HG3 PRO A  42       2.720  13.665   0.245  1.00  0.00           H  
ATOM    611  HD2 PRO A  42       1.696  12.384   2.702  1.00  0.00           H  
ATOM    612  HD3 PRO A  42       1.448  14.031   2.088  1.00  0.00           H  
ATOM    613  N   ALA A  43      -0.600   9.989   0.812  1.00  0.00           N  
ATOM    614  CA  ALA A  43      -1.312   8.717   0.781  1.00  0.00           C  
ATOM    615  C   ALA A  43      -2.788   8.922   0.457  1.00  0.00           C  
ATOM    616  O   ALA A  43      -3.338   8.257  -0.420  1.00  0.00           O  
ATOM    617  CB  ALA A  43      -1.158   7.993   2.111  1.00  0.00           C  
ATOM    618  H   ALA A  43      -0.339  10.369   1.676  1.00  0.00           H  
ATOM    619  HA  ALA A  43      -0.867   8.103   0.011  1.00  0.00           H  
ATOM    620  HB1 ALA A  43      -0.201   7.492   2.137  1.00  0.00           H  
ATOM    621  HB2 ALA A  43      -1.213   8.708   2.918  1.00  0.00           H  
ATOM    622  HB3 ALA A  43      -1.948   7.266   2.218  1.00  0.00           H  
ATOM    623  N   GLU A  44      -3.424   9.846   1.171  1.00  0.00           N  
ATOM    624  CA  GLU A  44      -4.837  10.137   0.959  1.00  0.00           C  
ATOM    625  C   GLU A  44      -5.057  10.813  -0.391  1.00  0.00           C  
ATOM    626  O   GLU A  44      -6.057  10.567  -1.065  1.00  0.00           O  
ATOM    627  CB  GLU A  44      -5.371  11.029   2.081  1.00  0.00           C  
ATOM    628  CG  GLU A  44      -6.883  11.176   2.074  1.00  0.00           C  
ATOM    629  CD  GLU A  44      -7.589   9.981   2.684  1.00  0.00           C  
ATOM    630  OE1 GLU A  44      -7.852   9.008   1.946  1.00  0.00           O  
ATOM    631  OE2 GLU A  44      -7.878  10.017   3.898  1.00  0.00           O  
ATOM    632  H   GLU A  44      -2.931  10.344   1.856  1.00  0.00           H  
ATOM    633  HA  GLU A  44      -5.373   9.200   0.970  1.00  0.00           H  
ATOM    634  HB2 GLU A  44      -5.075  10.608   3.031  1.00  0.00           H  
ATOM    635  HB3 GLU A  44      -4.934  12.012   1.982  1.00  0.00           H  
ATOM    636  HG2 GLU A  44      -7.149  12.058   2.638  1.00  0.00           H  
ATOM    637  HG3 GLU A  44      -7.216  11.290   1.053  1.00  0.00           H  
ATOM    638  N   ALA A  45      -4.114  11.665  -0.780  1.00  0.00           N  
ATOM    639  CA  ALA A  45      -4.203  12.376  -2.050  1.00  0.00           C  
ATOM    640  C   ALA A  45      -3.990  11.428  -3.225  1.00  0.00           C  
ATOM    641  O   ALA A  45      -4.545  11.629  -4.305  1.00  0.00           O  
ATOM    642  CB  ALA A  45      -3.190  13.510  -2.092  1.00  0.00           C  
ATOM    643  H   ALA A  45      -3.340  11.819  -0.200  1.00  0.00           H  
ATOM    644  HA  ALA A  45      -5.192  12.807  -2.122  1.00  0.00           H  
ATOM    645  HB1 ALA A  45      -2.718  13.606  -1.125  1.00  0.00           H  
ATOM    646  HB2 ALA A  45      -2.440  13.294  -2.838  1.00  0.00           H  
ATOM    647  HB3 ALA A  45      -3.692  14.432  -2.342  1.00  0.00           H  
ATOM    648  N   ALA A  46      -3.182  10.396  -3.008  1.00  0.00           N  
ATOM    649  CA  ALA A  46      -2.896   9.417  -4.049  1.00  0.00           C  
ATOM    650  C   ALA A  46      -4.158   8.662  -4.454  1.00  0.00           C  
ATOM    651  O   ALA A  46      -4.308   8.256  -5.606  1.00  0.00           O  
ATOM    652  CB  ALA A  46      -1.825   8.444  -3.580  1.00  0.00           C  
ATOM    653  H   ALA A  46      -2.769  10.290  -2.126  1.00  0.00           H  
ATOM    654  HA  ALA A  46      -2.514   9.947  -4.910  1.00  0.00           H  
ATOM    655  HB1 ALA A  46      -1.670   7.688  -4.336  1.00  0.00           H  
ATOM    656  HB2 ALA A  46      -0.903   8.979  -3.410  1.00  0.00           H  
ATOM    657  HB3 ALA A  46      -2.143   7.974  -2.661  1.00  0.00           H  
ATOM    658  N   GLY A  47      -5.064   8.477  -3.499  1.00  0.00           N  
ATOM    659  CA  GLY A  47      -6.301   7.771  -3.776  1.00  0.00           C  
ATOM    660  C   GLY A  47      -6.496   6.568  -2.874  1.00  0.00           C  
ATOM    661  O   GLY A  47      -7.475   5.833  -3.010  1.00  0.00           O  
ATOM    662  H   GLY A  47      -4.891   8.824  -2.598  1.00  0.00           H  
ATOM    663  HA2 GLY A  47      -7.129   8.450  -3.637  1.00  0.00           H  
ATOM    664  HA3 GLY A  47      -6.290   7.438  -4.803  1.00  0.00           H  
ATOM    665  N   LEU A  48      -5.562   6.364  -1.953  1.00  0.00           N  
ATOM    666  CA  LEU A  48      -5.634   5.239  -1.026  1.00  0.00           C  
ATOM    667  C   LEU A  48      -6.987   5.199  -0.323  1.00  0.00           C  
ATOM    668  O   LEU A  48      -7.874   6.002  -0.614  1.00  0.00           O  
ATOM    669  CB  LEU A  48      -4.512   5.334   0.009  1.00  0.00           C  
ATOM    670  CG  LEU A  48      -3.193   4.656  -0.367  1.00  0.00           C  
ATOM    671  CD1 LEU A  48      -2.202   4.741   0.784  1.00  0.00           C  
ATOM    672  CD2 LEU A  48      -3.432   3.206  -0.761  1.00  0.00           C  
ATOM    673  H   LEU A  48      -4.805   6.983  -1.893  1.00  0.00           H  
ATOM    674  HA  LEU A  48      -5.511   4.331  -1.597  1.00  0.00           H  
ATOM    675  HB2 LEU A  48      -4.308   6.379   0.182  1.00  0.00           H  
ATOM    676  HB3 LEU A  48      -4.868   4.882   0.924  1.00  0.00           H  
ATOM    677  HG  LEU A  48      -2.762   5.168  -1.216  1.00  0.00           H  
ATOM    678 HD11 LEU A  48      -1.871   5.762   0.899  1.00  0.00           H  
ATOM    679 HD12 LEU A  48      -1.352   4.109   0.574  1.00  0.00           H  
ATOM    680 HD13 LEU A  48      -2.680   4.412   1.695  1.00  0.00           H  
ATOM    681 HD21 LEU A  48      -2.776   2.565  -0.190  1.00  0.00           H  
ATOM    682 HD22 LEU A  48      -3.229   3.081  -1.815  1.00  0.00           H  
ATOM    683 HD23 LEU A  48      -4.460   2.942  -0.558  1.00  0.00           H  
ATOM    684  N   LYS A  49      -7.138   4.261   0.605  1.00  0.00           N  
ATOM    685  CA  LYS A  49      -8.382   4.117   1.353  1.00  0.00           C  
ATOM    686  C   LYS A  49      -8.194   3.185   2.546  1.00  0.00           C  
ATOM    687  O   LYS A  49      -7.590   2.120   2.425  1.00  0.00           O  
ATOM    688  CB  LYS A  49      -9.489   3.581   0.443  1.00  0.00           C  
ATOM    689  CG  LYS A  49     -10.115   4.644  -0.444  1.00  0.00           C  
ATOM    690  CD  LYS A  49     -11.563   4.318  -0.767  1.00  0.00           C  
ATOM    691  CE  LYS A  49     -12.003   4.968  -2.070  1.00  0.00           C  
ATOM    692  NZ  LYS A  49     -13.288   4.401  -2.567  1.00  0.00           N  
ATOM    693  H   LYS A  49      -6.394   3.650   0.793  1.00  0.00           H  
ATOM    694  HA  LYS A  49      -8.666   5.093   1.715  1.00  0.00           H  
ATOM    695  HB2 LYS A  49      -9.076   2.810  -0.191  1.00  0.00           H  
ATOM    696  HB3 LYS A  49     -10.267   3.152   1.058  1.00  0.00           H  
ATOM    697  HG2 LYS A  49     -10.076   5.594   0.067  1.00  0.00           H  
ATOM    698  HG3 LYS A  49      -9.555   4.705  -1.366  1.00  0.00           H  
ATOM    699  HD2 LYS A  49     -11.671   3.247  -0.858  1.00  0.00           H  
ATOM    700  HD3 LYS A  49     -12.192   4.679   0.035  1.00  0.00           H  
ATOM    701  HE2 LYS A  49     -12.127   6.027  -1.905  1.00  0.00           H  
ATOM    702  HE3 LYS A  49     -11.237   4.807  -2.814  1.00  0.00           H  
ATOM    703  HZ1 LYS A  49     -13.613   4.931  -3.400  1.00  0.00           H  
ATOM    704  HZ2 LYS A  49     -14.015   4.461  -1.826  1.00  0.00           H  
ATOM    705  HZ3 LYS A  49     -13.160   3.404  -2.832  1.00  0.00           H  
ATOM    706  N   ASN A  50      -8.717   3.593   3.698  1.00  0.00           N  
ATOM    707  CA  ASN A  50      -8.608   2.794   4.913  1.00  0.00           C  
ATOM    708  C   ASN A  50      -9.106   1.371   4.675  1.00  0.00           C  
ATOM    709  O   ASN A  50     -10.085   1.157   3.961  1.00  0.00           O  
ATOM    710  CB  ASN A  50      -9.404   3.441   6.048  1.00  0.00           C  
ATOM    711  CG  ASN A  50      -8.885   4.821   6.404  1.00  0.00           C  
ATOM    712  OD1 ASN A  50      -9.482   5.834   6.040  1.00  0.00           O  
ATOM    713  ND2 ASN A  50      -7.767   4.865   7.119  1.00  0.00           N  
ATOM    714  H   ASN A  50      -9.188   4.452   3.732  1.00  0.00           H  
ATOM    715  HA  ASN A  50      -7.566   2.756   5.192  1.00  0.00           H  
ATOM    716  HB2 ASN A  50     -10.437   3.533   5.747  1.00  0.00           H  
ATOM    717  HB3 ASN A  50      -9.343   2.815   6.925  1.00  0.00           H  
ATOM    718 HD21 ASN A  50      -7.345   4.018   7.374  1.00  0.00           H  
ATOM    719 HD22 ASN A  50      -7.409   5.744   7.364  1.00  0.00           H  
ATOM    720  N   ASN A  51      -8.425   0.403   5.278  1.00  0.00           N  
ATOM    721  CA  ASN A  51      -8.798  -1.000   5.132  1.00  0.00           C  
ATOM    722  C   ASN A  51      -8.413  -1.524   3.752  1.00  0.00           C  
ATOM    723  O   ASN A  51      -9.034  -2.452   3.234  1.00  0.00           O  
ATOM    724  CB  ASN A  51     -10.301  -1.175   5.355  1.00  0.00           C  
ATOM    725  CG  ASN A  51     -10.807  -0.374   6.539  1.00  0.00           C  
ATOM    726  OD1 ASN A  51     -11.470   0.650   6.372  1.00  0.00           O  
ATOM    727  ND2 ASN A  51     -10.495  -0.837   7.744  1.00  0.00           N  
ATOM    728  H   ASN A  51      -7.653   0.636   5.835  1.00  0.00           H  
ATOM    729  HA  ASN A  51      -8.263  -1.564   5.881  1.00  0.00           H  
ATOM    730  HB2 ASN A  51     -10.830  -0.849   4.472  1.00  0.00           H  
ATOM    731  HB3 ASN A  51     -10.514  -2.219   5.532  1.00  0.00           H  
ATOM    732 HD21 ASN A  51      -9.963  -1.659   7.801  1.00  0.00           H  
ATOM    733 HD22 ASN A  51     -10.810  -0.339   8.527  1.00  0.00           H  
ATOM    734  N   ASP A  52      -7.384  -0.923   3.163  1.00  0.00           N  
ATOM    735  CA  ASP A  52      -6.915  -1.330   1.843  1.00  0.00           C  
ATOM    736  C   ASP A  52      -5.860  -2.427   1.956  1.00  0.00           C  
ATOM    737  O   ASP A  52      -4.843  -2.257   2.631  1.00  0.00           O  
ATOM    738  CB  ASP A  52      -6.341  -0.129   1.090  1.00  0.00           C  
ATOM    739  CG  ASP A  52      -7.408   0.651   0.347  1.00  0.00           C  
ATOM    740  OD1 ASP A  52      -8.603   0.476   0.666  1.00  0.00           O  
ATOM    741  OD2 ASP A  52      -7.048   1.437  -0.554  1.00  0.00           O  
ATOM    742  H   ASP A  52      -6.930  -0.189   3.627  1.00  0.00           H  
ATOM    743  HA  ASP A  52      -7.760  -1.717   1.295  1.00  0.00           H  
ATOM    744  HB2 ASP A  52      -5.862   0.534   1.795  1.00  0.00           H  
ATOM    745  HB3 ASP A  52      -5.611  -0.477   0.375  1.00  0.00           H  
ATOM    746  N   LEU A  53      -6.109  -3.550   1.294  1.00  0.00           N  
ATOM    747  CA  LEU A  53      -5.181  -4.676   1.320  1.00  0.00           C  
ATOM    748  C   LEU A  53      -4.318  -4.700   0.062  1.00  0.00           C  
ATOM    749  O   LEU A  53      -4.828  -4.829  -1.051  1.00  0.00           O  
ATOM    750  CB  LEU A  53      -5.949  -5.992   1.450  1.00  0.00           C  
ATOM    751  CG  LEU A  53      -5.106  -7.235   1.742  1.00  0.00           C  
ATOM    752  CD1 LEU A  53      -5.905  -8.243   2.553  1.00  0.00           C  
ATOM    753  CD2 LEU A  53      -4.613  -7.861   0.446  1.00  0.00           C  
ATOM    754  H   LEU A  53      -6.936  -3.626   0.774  1.00  0.00           H  
ATOM    755  HA  LEU A  53      -4.539  -4.556   2.180  1.00  0.00           H  
ATOM    756  HB2 LEU A  53      -6.662  -5.881   2.253  1.00  0.00           H  
ATOM    757  HB3 LEU A  53      -6.477  -6.160   0.522  1.00  0.00           H  
ATOM    758  HG  LEU A  53      -4.242  -6.947   2.326  1.00  0.00           H  
ATOM    759 HD11 LEU A  53      -6.052  -7.865   3.554  1.00  0.00           H  
ATOM    760 HD12 LEU A  53      -5.366  -9.178   2.597  1.00  0.00           H  
ATOM    761 HD13 LEU A  53      -6.865  -8.403   2.084  1.00  0.00           H  
ATOM    762 HD21 LEU A  53      -4.393  -8.905   0.612  1.00  0.00           H  
ATOM    763 HD22 LEU A  53      -3.718  -7.353   0.118  1.00  0.00           H  
ATOM    764 HD23 LEU A  53      -5.377  -7.770  -0.311  1.00  0.00           H  
ATOM    765  N   VAL A  54      -3.008  -4.576   0.248  1.00  0.00           N  
ATOM    766  CA  VAL A  54      -2.073  -4.587  -0.871  1.00  0.00           C  
ATOM    767  C   VAL A  54      -1.458  -5.969  -1.060  1.00  0.00           C  
ATOM    768  O   VAL A  54      -0.921  -6.555  -0.120  1.00  0.00           O  
ATOM    769  CB  VAL A  54      -0.945  -3.558  -0.670  1.00  0.00           C  
ATOM    770  CG1 VAL A  54      -0.255  -3.257  -1.992  1.00  0.00           C  
ATOM    771  CG2 VAL A  54      -1.491  -2.285  -0.042  1.00  0.00           C  
ATOM    772  H   VAL A  54      -2.661  -4.477   1.159  1.00  0.00           H  
ATOM    773  HA  VAL A  54      -2.619  -4.322  -1.765  1.00  0.00           H  
ATOM    774  HB  VAL A  54      -0.214  -3.982   0.003  1.00  0.00           H  
ATOM    775 HG11 VAL A  54      -0.065  -4.181  -2.517  1.00  0.00           H  
ATOM    776 HG12 VAL A  54      -0.890  -2.623  -2.594  1.00  0.00           H  
ATOM    777 HG13 VAL A  54       0.681  -2.753  -1.802  1.00  0.00           H  
ATOM    778 HG21 VAL A  54      -1.245  -1.441  -0.669  1.00  0.00           H  
ATOM    779 HG22 VAL A  54      -2.565  -2.362   0.053  1.00  0.00           H  
ATOM    780 HG23 VAL A  54      -1.053  -2.148   0.935  1.00  0.00           H  
ATOM    781  N   VAL A  55      -1.539  -6.485  -2.282  1.00  0.00           N  
ATOM    782  CA  VAL A  55      -0.989  -7.799  -2.596  1.00  0.00           C  
ATOM    783  C   VAL A  55       0.372  -7.677  -3.272  1.00  0.00           C  
ATOM    784  O   VAL A  55       1.174  -8.610  -3.249  1.00  0.00           O  
ATOM    785  CB  VAL A  55      -1.934  -8.600  -3.510  1.00  0.00           C  
ATOM    786  CG1 VAL A  55      -3.102  -9.160  -2.712  1.00  0.00           C  
ATOM    787  CG2 VAL A  55      -2.429  -7.731  -4.656  1.00  0.00           C  
ATOM    788  H   VAL A  55      -1.979  -5.970  -2.990  1.00  0.00           H  
ATOM    789  HA  VAL A  55      -0.872  -8.342  -1.669  1.00  0.00           H  
ATOM    790  HB  VAL A  55      -1.382  -9.429  -3.928  1.00  0.00           H  
ATOM    791 HG11 VAL A  55      -3.786  -8.361  -2.467  1.00  0.00           H  
ATOM    792 HG12 VAL A  55      -3.614  -9.907  -3.299  1.00  0.00           H  
ATOM    793 HG13 VAL A  55      -2.733  -9.608  -1.801  1.00  0.00           H  
ATOM    794 HG21 VAL A  55      -3.005  -8.334  -5.342  1.00  0.00           H  
ATOM    795 HG22 VAL A  55      -3.051  -6.938  -4.265  1.00  0.00           H  
ATOM    796 HG23 VAL A  55      -1.585  -7.302  -5.175  1.00  0.00           H  
ATOM    797  N   ALA A  56       0.627  -6.520  -3.874  1.00  0.00           N  
ATOM    798  CA  ALA A  56       1.892  -6.275  -4.555  1.00  0.00           C  
ATOM    799  C   ALA A  56       2.369  -4.844  -4.328  1.00  0.00           C  
ATOM    800  O   ALA A  56       1.564  -3.935  -4.126  1.00  0.00           O  
ATOM    801  CB  ALA A  56       1.753  -6.557  -6.044  1.00  0.00           C  
ATOM    802  H   ALA A  56      -0.053  -5.814  -3.858  1.00  0.00           H  
ATOM    803  HA  ALA A  56       2.626  -6.957  -4.151  1.00  0.00           H  
ATOM    804  HB1 ALA A  56       1.461  -5.651  -6.555  1.00  0.00           H  
ATOM    805  HB2 ALA A  56       2.699  -6.903  -6.434  1.00  0.00           H  
ATOM    806  HB3 ALA A  56       1.001  -7.316  -6.197  1.00  0.00           H  
ATOM    807  N   VAL A  57       3.684  -4.651  -4.363  1.00  0.00           N  
ATOM    808  CA  VAL A  57       4.268  -3.331  -4.161  1.00  0.00           C  
ATOM    809  C   VAL A  57       5.443  -3.100  -5.106  1.00  0.00           C  
ATOM    810  O   VAL A  57       6.422  -3.844  -5.088  1.00  0.00           O  
ATOM    811  CB  VAL A  57       4.747  -3.145  -2.709  1.00  0.00           C  
ATOM    812  CG1 VAL A  57       5.390  -1.778  -2.530  1.00  0.00           C  
ATOM    813  CG2 VAL A  57       3.590  -3.331  -1.739  1.00  0.00           C  
ATOM    814  H   VAL A  57       4.275  -5.415  -4.528  1.00  0.00           H  
ATOM    815  HA  VAL A  57       3.505  -2.593  -4.364  1.00  0.00           H  
ATOM    816  HB  VAL A  57       5.492  -3.898  -2.498  1.00  0.00           H  
ATOM    817 HG11 VAL A  57       6.246  -1.865  -1.877  1.00  0.00           H  
ATOM    818 HG12 VAL A  57       5.706  -1.399  -3.491  1.00  0.00           H  
ATOM    819 HG13 VAL A  57       4.673  -1.098  -2.093  1.00  0.00           H  
ATOM    820 HG21 VAL A  57       2.952  -2.460  -1.771  1.00  0.00           H  
ATOM    821 HG22 VAL A  57       3.021  -4.205  -2.020  1.00  0.00           H  
ATOM    822 HG23 VAL A  57       3.976  -3.459  -0.739  1.00  0.00           H  
ATOM    823  N   ASN A  58       5.337  -2.062  -5.930  1.00  0.00           N  
ATOM    824  CA  ASN A  58       6.391  -1.733  -6.882  1.00  0.00           C  
ATOM    825  C   ASN A  58       6.589  -2.863  -7.888  1.00  0.00           C  
ATOM    826  O   ASN A  58       7.701  -3.106  -8.353  1.00  0.00           O  
ATOM    827  CB  ASN A  58       7.704  -1.454  -6.147  1.00  0.00           C  
ATOM    828  CG  ASN A  58       7.844   0.001  -5.744  1.00  0.00           C  
ATOM    829  OD1 ASN A  58       6.888   0.773  -5.823  1.00  0.00           O  
ATOM    830  ND2 ASN A  58       9.039   0.382  -5.310  1.00  0.00           N  
ATOM    831  H   ASN A  58       4.532  -1.505  -5.896  1.00  0.00           H  
ATOM    832  HA  ASN A  58       6.091  -0.842  -7.413  1.00  0.00           H  
ATOM    833  HB2 ASN A  58       7.743  -2.060  -5.253  1.00  0.00           H  
ATOM    834  HB3 ASN A  58       8.532  -1.713  -6.789  1.00  0.00           H  
ATOM    835 HD21 ASN A  58       9.754  -0.287  -5.274  1.00  0.00           H  
ATOM    836 HD22 ASN A  58       9.157   1.318  -5.043  1.00  0.00           H  
ATOM    837  N   GLY A  59       5.500  -3.550  -8.219  1.00  0.00           N  
ATOM    838  CA  GLY A  59       5.574  -4.646  -9.167  1.00  0.00           C  
ATOM    839  C   GLY A  59       6.243  -5.875  -8.583  1.00  0.00           C  
ATOM    840  O   GLY A  59       6.872  -6.650  -9.302  1.00  0.00           O  
ATOM    841  H   GLY A  59       4.639  -3.311  -7.816  1.00  0.00           H  
ATOM    842  HA2 GLY A  59       4.573  -4.907  -9.478  1.00  0.00           H  
ATOM    843  HA3 GLY A  59       6.135  -4.322 -10.031  1.00  0.00           H  
ATOM    844  N   LYS A  60       6.108  -6.052  -7.273  1.00  0.00           N  
ATOM    845  CA  LYS A  60       6.705  -7.195  -6.590  1.00  0.00           C  
ATOM    846  C   LYS A  60       5.705  -7.841  -5.636  1.00  0.00           C  
ATOM    847  O   LYS A  60       5.071  -7.159  -4.831  1.00  0.00           O  
ATOM    848  CB  LYS A  60       7.953  -6.760  -5.820  1.00  0.00           C  
ATOM    849  CG  LYS A  60       9.091  -6.299  -6.715  1.00  0.00           C  
ATOM    850  CD  LYS A  60       9.872  -7.476  -7.275  1.00  0.00           C  
ATOM    851  CE  LYS A  60      10.464  -7.154  -8.638  1.00  0.00           C  
ATOM    852  NZ  LYS A  60      11.327  -8.257  -9.143  1.00  0.00           N  
ATOM    853  H   LYS A  60       5.594  -5.399  -6.752  1.00  0.00           H  
ATOM    854  HA  LYS A  60       6.988  -7.918  -7.340  1.00  0.00           H  
ATOM    855  HB2 LYS A  60       7.690  -5.946  -5.160  1.00  0.00           H  
ATOM    856  HB3 LYS A  60       8.305  -7.592  -5.228  1.00  0.00           H  
ATOM    857  HG2 LYS A  60       8.682  -5.729  -7.536  1.00  0.00           H  
ATOM    858  HG3 LYS A  60       9.760  -5.675  -6.139  1.00  0.00           H  
ATOM    859  HD2 LYS A  60      10.675  -7.720  -6.595  1.00  0.00           H  
ATOM    860  HD3 LYS A  60       9.208  -8.324  -7.371  1.00  0.00           H  
ATOM    861  HE2 LYS A  60       9.658  -6.992  -9.337  1.00  0.00           H  
ATOM    862  HE3 LYS A  60      11.055  -6.254  -8.556  1.00  0.00           H  
ATOM    863  HZ1 LYS A  60      10.885  -8.708  -9.969  1.00  0.00           H  
ATOM    864  HZ2 LYS A  60      11.460  -8.975  -8.401  1.00  0.00           H  
ATOM    865  HZ3 LYS A  60      12.258  -7.885  -9.420  1.00  0.00           H  
ATOM    866  N   SER A  61       5.571  -9.160  -5.731  1.00  0.00           N  
ATOM    867  CA  SER A  61       4.647  -9.897  -4.877  1.00  0.00           C  
ATOM    868  C   SER A  61       5.027  -9.747  -3.407  1.00  0.00           C  
ATOM    869  O   SER A  61       6.102 -10.173  -2.986  1.00  0.00           O  
ATOM    870  CB  SER A  61       4.634 -11.378  -5.263  1.00  0.00           C  
ATOM    871  OG  SER A  61       3.942 -12.150  -4.298  1.00  0.00           O  
ATOM    872  H   SER A  61       6.105  -9.648  -6.392  1.00  0.00           H  
ATOM    873  HA  SER A  61       3.659  -9.487  -5.025  1.00  0.00           H  
ATOM    874  HB2 SER A  61       4.144 -11.494  -6.218  1.00  0.00           H  
ATOM    875  HB3 SER A  61       5.650 -11.737  -5.334  1.00  0.00           H  
ATOM    876  HG  SER A  61       3.284 -11.604  -3.862  1.00  0.00           H  
ATOM    877  N   VAL A  62       4.137  -9.137  -2.632  1.00  0.00           N  
ATOM    878  CA  VAL A  62       4.377  -8.930  -1.208  1.00  0.00           C  
ATOM    879  C   VAL A  62       3.401  -9.741  -0.363  1.00  0.00           C  
ATOM    880  O   VAL A  62       3.643  -9.984   0.819  1.00  0.00           O  
ATOM    881  CB  VAL A  62       4.255  -7.442  -0.829  1.00  0.00           C  
ATOM    882  CG1 VAL A  62       4.992  -6.572  -1.836  1.00  0.00           C  
ATOM    883  CG2 VAL A  62       2.792  -7.036  -0.731  1.00  0.00           C  
ATOM    884  H   VAL A  62       3.298  -8.819  -3.026  1.00  0.00           H  
ATOM    885  HA  VAL A  62       5.384  -9.255  -0.989  1.00  0.00           H  
ATOM    886  HB  VAL A  62       4.712  -7.300   0.139  1.00  0.00           H  
ATOM    887 HG11 VAL A  62       4.277  -5.999  -2.407  1.00  0.00           H  
ATOM    888 HG12 VAL A  62       5.658  -5.902  -1.313  1.00  0.00           H  
ATOM    889 HG13 VAL A  62       5.564  -7.200  -2.503  1.00  0.00           H  
ATOM    890 HG21 VAL A  62       2.315  -7.600   0.057  1.00  0.00           H  
ATOM    891 HG22 VAL A  62       2.725  -5.981  -0.508  1.00  0.00           H  
ATOM    892 HG23 VAL A  62       2.298  -7.238  -1.669  1.00  0.00           H  
ATOM    893  N   GLU A  63       2.298 -10.156  -0.977  1.00  0.00           N  
ATOM    894  CA  GLU A  63       1.285 -10.939  -0.280  1.00  0.00           C  
ATOM    895  C   GLU A  63       1.895 -12.197   0.332  1.00  0.00           C  
ATOM    896  O   GLU A  63       1.284 -12.847   1.179  1.00  0.00           O  
ATOM    897  CB  GLU A  63       0.155 -11.322  -1.239  1.00  0.00           C  
ATOM    898  CG  GLU A  63       0.484 -12.512  -2.124  1.00  0.00           C  
ATOM    899  CD  GLU A  63      -0.169 -12.422  -3.489  1.00  0.00           C  
ATOM    900  OE1 GLU A  63      -1.362 -12.059  -3.553  1.00  0.00           O  
ATOM    901  OE2 GLU A  63       0.512 -12.714  -4.494  1.00  0.00           O  
ATOM    902  H   GLU A  63       2.162  -9.930  -1.921  1.00  0.00           H  
ATOM    903  HA  GLU A  63       0.880 -10.328   0.512  1.00  0.00           H  
ATOM    904  HB2 GLU A  63      -0.726 -11.562  -0.661  1.00  0.00           H  
ATOM    905  HB3 GLU A  63      -0.063 -10.476  -1.874  1.00  0.00           H  
ATOM    906  HG2 GLU A  63       1.555 -12.560  -2.257  1.00  0.00           H  
ATOM    907  HG3 GLU A  63       0.142 -13.413  -1.636  1.00  0.00           H  
ATOM    908  N   ALA A  64       3.104 -12.534  -0.106  1.00  0.00           N  
ATOM    909  CA  ALA A  64       3.798 -13.712   0.399  1.00  0.00           C  
ATOM    910  C   ALA A  64       4.787 -13.338   1.497  1.00  0.00           C  
ATOM    911  O   ALA A  64       5.177 -14.178   2.309  1.00  0.00           O  
ATOM    912  CB  ALA A  64       4.514 -14.429  -0.736  1.00  0.00           C  
ATOM    913  H   ALA A  64       3.540 -11.975  -0.783  1.00  0.00           H  
ATOM    914  HA  ALA A  64       3.059 -14.385   0.808  1.00  0.00           H  
ATOM    915  HB1 ALA A  64       4.549 -15.488  -0.526  1.00  0.00           H  
ATOM    916  HB2 ALA A  64       3.981 -14.262  -1.660  1.00  0.00           H  
ATOM    917  HB3 ALA A  64       5.520 -14.047  -0.826  1.00  0.00           H  
ATOM    918  N   LEU A  65       5.191 -12.072   1.518  1.00  0.00           N  
ATOM    919  CA  LEU A  65       6.136 -11.586   2.517  1.00  0.00           C  
ATOM    920  C   LEU A  65       5.434 -11.319   3.845  1.00  0.00           C  
ATOM    921  O   LEU A  65       4.218 -11.470   3.958  1.00  0.00           O  
ATOM    922  CB  LEU A  65       6.820 -10.311   2.023  1.00  0.00           C  
ATOM    923  CG  LEU A  65       8.104 -10.507   1.217  1.00  0.00           C  
ATOM    924  CD1 LEU A  65       8.442  -9.248   0.435  1.00  0.00           C  
ATOM    925  CD2 LEU A  65       9.256 -10.893   2.134  1.00  0.00           C  
ATOM    926  H   LEU A  65       4.845 -11.449   0.846  1.00  0.00           H  
ATOM    927  HA  LEU A  65       6.883 -12.352   2.667  1.00  0.00           H  
ATOM    928  HB2 LEU A  65       6.117  -9.778   1.401  1.00  0.00           H  
ATOM    929  HB3 LEU A  65       7.060  -9.709   2.888  1.00  0.00           H  
ATOM    930  HG  LEU A  65       7.957 -11.310   0.508  1.00  0.00           H  
ATOM    931 HD11 LEU A  65       8.087  -8.383   0.975  1.00  0.00           H  
ATOM    932 HD12 LEU A  65       7.966  -9.287  -0.534  1.00  0.00           H  
ATOM    933 HD13 LEU A  65       9.512  -9.179   0.307  1.00  0.00           H  
ATOM    934 HD21 LEU A  65       8.891 -11.542   2.916  1.00  0.00           H  
ATOM    935 HD22 LEU A  65       9.679 -10.001   2.575  1.00  0.00           H  
ATOM    936 HD23 LEU A  65      10.014 -11.407   1.563  1.00  0.00           H  
ATOM    937  N   ASP A  66       6.209 -10.919   4.848  1.00  0.00           N  
ATOM    938  CA  ASP A  66       5.662 -10.627   6.167  1.00  0.00           C  
ATOM    939  C   ASP A  66       5.623  -9.123   6.419  1.00  0.00           C  
ATOM    940  O   ASP A  66       6.170  -8.339   5.643  1.00  0.00           O  
ATOM    941  CB  ASP A  66       6.493 -11.316   7.251  1.00  0.00           C  
ATOM    942  CG  ASP A  66       6.939 -12.706   6.842  1.00  0.00           C  
ATOM    943  OD1 ASP A  66       6.102 -13.633   6.875  1.00  0.00           O  
ATOM    944  OD2 ASP A  66       8.125 -12.867   6.488  1.00  0.00           O  
ATOM    945  H   ASP A  66       7.172 -10.817   4.696  1.00  0.00           H  
ATOM    946  HA  ASP A  66       4.654 -11.011   6.201  1.00  0.00           H  
ATOM    947  HB2 ASP A  66       7.371 -10.722   7.455  1.00  0.00           H  
ATOM    948  HB3 ASP A  66       5.901 -11.398   8.151  1.00  0.00           H  
ATOM    949  N   HIS A  67       4.972  -8.727   7.508  1.00  0.00           N  
ATOM    950  CA  HIS A  67       4.861  -7.316   7.861  1.00  0.00           C  
ATOM    951  C   HIS A  67       6.125  -6.557   7.470  1.00  0.00           C  
ATOM    952  O   HIS A  67       6.063  -5.548   6.767  1.00  0.00           O  
ATOM    953  CB  HIS A  67       4.604  -7.163   9.361  1.00  0.00           C  
ATOM    954  CG  HIS A  67       4.456  -5.739   9.801  1.00  0.00           C  
ATOM    955  ND1 HIS A  67       3.383  -5.286  10.538  1.00  0.00           N  
ATOM    956  CD2 HIS A  67       5.256  -4.664   9.605  1.00  0.00           C  
ATOM    957  CE1 HIS A  67       3.527  -3.995  10.776  1.00  0.00           C  
ATOM    958  NE2 HIS A  67       4.656  -3.593  10.220  1.00  0.00           N  
ATOM    959  H   HIS A  67       4.557  -9.399   8.087  1.00  0.00           H  
ATOM    960  HA  HIS A  67       4.025  -6.903   7.317  1.00  0.00           H  
ATOM    961  HB2 HIS A  67       3.694  -7.685   9.618  1.00  0.00           H  
ATOM    962  HB3 HIS A  67       5.429  -7.596   9.907  1.00  0.00           H  
ATOM    963  HD1 HIS A  67       2.626  -5.830  10.841  1.00  0.00           H  
ATOM    964  HD2 HIS A  67       6.192  -4.651   9.064  1.00  0.00           H  
ATOM    965  HE1 HIS A  67       2.840  -3.373  11.330  1.00  0.00           H  
ATOM    966  HE2 HIS A  67       4.962  -2.664  10.172  1.00  0.00           H  
ATOM    967  N   ASP A  68       7.270  -7.048   7.930  1.00  0.00           N  
ATOM    968  CA  ASP A  68       8.550  -6.416   7.628  1.00  0.00           C  
ATOM    969  C   ASP A  68       8.796  -6.381   6.123  1.00  0.00           C  
ATOM    970  O   ASP A  68       8.987  -5.314   5.540  1.00  0.00           O  
ATOM    971  CB  ASP A  68       9.688  -7.161   8.327  1.00  0.00           C  
ATOM    972  CG  ASP A  68       9.932  -6.656   9.735  1.00  0.00           C  
ATOM    973  OD1 ASP A  68      10.744  -5.721   9.898  1.00  0.00           O  
ATOM    974  OD2 ASP A  68       9.312  -7.196  10.675  1.00  0.00           O  
ATOM    975  H   ASP A  68       7.255  -7.855   8.486  1.00  0.00           H  
ATOM    976  HA  ASP A  68       8.515  -5.403   7.998  1.00  0.00           H  
ATOM    977  HB2 ASP A  68       9.444  -8.212   8.379  1.00  0.00           H  
ATOM    978  HB3 ASP A  68      10.596  -7.034   7.756  1.00  0.00           H  
ATOM    979  N   GLY A  69       8.792  -7.555   5.500  1.00  0.00           N  
ATOM    980  CA  GLY A  69       9.017  -7.636   4.068  1.00  0.00           C  
ATOM    981  C   GLY A  69       8.258  -6.573   3.301  1.00  0.00           C  
ATOM    982  O   GLY A  69       8.858  -5.739   2.622  1.00  0.00           O  
ATOM    983  H   GLY A  69       8.634  -8.373   6.016  1.00  0.00           H  
ATOM    984  HA2 GLY A  69      10.073  -7.522   3.874  1.00  0.00           H  
ATOM    985  HA3 GLY A  69       8.701  -8.609   3.721  1.00  0.00           H  
ATOM    986  N   VAL A  70       6.933  -6.601   3.406  1.00  0.00           N  
ATOM    987  CA  VAL A  70       6.091  -5.632   2.715  1.00  0.00           C  
ATOM    988  C   VAL A  70       6.479  -4.205   3.084  1.00  0.00           C  
ATOM    989  O   VAL A  70       6.814  -3.397   2.217  1.00  0.00           O  
ATOM    990  CB  VAL A  70       4.602  -5.848   3.044  1.00  0.00           C  
ATOM    991  CG1 VAL A  70       3.726  -4.992   2.142  1.00  0.00           C  
ATOM    992  CG2 VAL A  70       4.236  -7.319   2.915  1.00  0.00           C  
ATOM    993  H   VAL A  70       6.513  -7.289   3.962  1.00  0.00           H  
ATOM    994  HA  VAL A  70       6.227  -5.769   1.652  1.00  0.00           H  
ATOM    995  HB  VAL A  70       4.432  -5.545   4.066  1.00  0.00           H  
ATOM    996 HG11 VAL A  70       3.572  -4.027   2.602  1.00  0.00           H  
ATOM    997 HG12 VAL A  70       4.211  -4.863   1.185  1.00  0.00           H  
ATOM    998 HG13 VAL A  70       2.772  -5.478   2.000  1.00  0.00           H  
ATOM    999 HG21 VAL A  70       3.373  -7.420   2.274  1.00  0.00           H  
ATOM   1000 HG22 VAL A  70       5.067  -7.861   2.486  1.00  0.00           H  
ATOM   1001 HG23 VAL A  70       4.010  -7.721   3.891  1.00  0.00           H  
ATOM   1002  N   VAL A  71       6.432  -3.900   4.377  1.00  0.00           N  
ATOM   1003  CA  VAL A  71       6.781  -2.570   4.862  1.00  0.00           C  
ATOM   1004  C   VAL A  71       8.203  -2.194   4.461  1.00  0.00           C  
ATOM   1005  O   VAL A  71       8.567  -1.018   4.460  1.00  0.00           O  
ATOM   1006  CB  VAL A  71       6.650  -2.478   6.394  1.00  0.00           C  
ATOM   1007  CG1 VAL A  71       7.333  -1.223   6.915  1.00  0.00           C  
ATOM   1008  CG2 VAL A  71       5.186  -2.509   6.806  1.00  0.00           C  
ATOM   1009  H   VAL A  71       6.158  -4.586   5.020  1.00  0.00           H  
ATOM   1010  HA  VAL A  71       6.094  -1.862   4.420  1.00  0.00           H  
ATOM   1011  HB  VAL A  71       7.143  -3.336   6.829  1.00  0.00           H  
ATOM   1012 HG11 VAL A  71       7.034  -1.049   7.938  1.00  0.00           H  
ATOM   1013 HG12 VAL A  71       8.405  -1.351   6.869  1.00  0.00           H  
ATOM   1014 HG13 VAL A  71       7.044  -0.378   6.307  1.00  0.00           H  
ATOM   1015 HG21 VAL A  71       4.874  -1.516   7.094  1.00  0.00           H  
ATOM   1016 HG22 VAL A  71       4.585  -2.848   5.975  1.00  0.00           H  
ATOM   1017 HG23 VAL A  71       5.060  -3.183   7.640  1.00  0.00           H  
ATOM   1018  N   GLU A  72       9.002  -3.200   4.120  1.00  0.00           N  
ATOM   1019  CA  GLU A  72      10.385  -2.974   3.717  1.00  0.00           C  
ATOM   1020  C   GLU A  72      10.463  -2.556   2.252  1.00  0.00           C  
ATOM   1021  O   GLU A  72      11.137  -1.585   1.908  1.00  0.00           O  
ATOM   1022  CB  GLU A  72      11.218  -4.238   3.943  1.00  0.00           C  
ATOM   1023  CG  GLU A  72      12.717  -4.001   3.863  1.00  0.00           C  
ATOM   1024  CD  GLU A  72      13.321  -3.628   5.202  1.00  0.00           C  
ATOM   1025  OE1 GLU A  72      13.259  -4.457   6.134  1.00  0.00           O  
ATOM   1026  OE2 GLU A  72      13.857  -2.505   5.319  1.00  0.00           O  
ATOM   1027  H   GLU A  72       8.653  -4.116   4.141  1.00  0.00           H  
ATOM   1028  HA  GLU A  72      10.782  -2.178   4.328  1.00  0.00           H  
ATOM   1029  HB2 GLU A  72      10.989  -4.635   4.921  1.00  0.00           H  
ATOM   1030  HB3 GLU A  72      10.950  -4.969   3.196  1.00  0.00           H  
ATOM   1031  HG2 GLU A  72      13.192  -4.903   3.510  1.00  0.00           H  
ATOM   1032  HG3 GLU A  72      12.904  -3.199   3.164  1.00  0.00           H  
ATOM   1033  N   MET A  73       9.769  -3.296   1.393  1.00  0.00           N  
ATOM   1034  CA  MET A  73       9.759  -3.001  -0.035  1.00  0.00           C  
ATOM   1035  C   MET A  73       9.454  -1.528  -0.284  1.00  0.00           C  
ATOM   1036  O   MET A  73      10.010  -0.915  -1.196  1.00  0.00           O  
ATOM   1037  CB  MET A  73       8.728  -3.876  -0.751  1.00  0.00           C  
ATOM   1038  CG  MET A  73       9.047  -5.361  -0.693  1.00  0.00           C  
ATOM   1039  SD  MET A  73      10.373  -5.831  -1.821  1.00  0.00           S  
ATOM   1040  CE  MET A  73       9.430  -6.366  -3.247  1.00  0.00           C  
ATOM   1041  H   MET A  73       9.250  -4.057   1.728  1.00  0.00           H  
ATOM   1042  HA  MET A  73      10.741  -3.224  -0.425  1.00  0.00           H  
ATOM   1043  HB2 MET A  73       7.762  -3.719  -0.295  1.00  0.00           H  
ATOM   1044  HB3 MET A  73       8.681  -3.580  -1.788  1.00  0.00           H  
ATOM   1045  HG2 MET A  73       9.345  -5.614   0.314  1.00  0.00           H  
ATOM   1046  HG3 MET A  73       8.158  -5.916  -0.953  1.00  0.00           H  
ATOM   1047  HE1 MET A  73       9.082  -7.376  -3.091  1.00  0.00           H  
ATOM   1048  HE2 MET A  73       8.583  -5.711  -3.385  1.00  0.00           H  
ATOM   1049  HE3 MET A  73      10.058  -6.334  -4.126  1.00  0.00           H  
ATOM   1050  N   ILE A  74       8.568  -0.966   0.531  1.00  0.00           N  
ATOM   1051  CA  ILE A  74       8.190   0.436   0.398  1.00  0.00           C  
ATOM   1052  C   ILE A  74       9.373   1.354   0.685  1.00  0.00           C  
ATOM   1053  O   ILE A  74       9.617   2.315  -0.044  1.00  0.00           O  
ATOM   1054  CB  ILE A  74       7.032   0.799   1.346  1.00  0.00           C  
ATOM   1055  CG1 ILE A  74       5.759   0.051   0.942  1.00  0.00           C  
ATOM   1056  CG2 ILE A  74       6.794   2.302   1.341  1.00  0.00           C  
ATOM   1057  CD1 ILE A  74       4.790  -0.153   2.085  1.00  0.00           C  
ATOM   1058  H   ILE A  74       8.159  -1.506   1.239  1.00  0.00           H  
ATOM   1059  HA  ILE A  74       7.861   0.597  -0.618  1.00  0.00           H  
ATOM   1060  HB  ILE A  74       7.310   0.506   2.347  1.00  0.00           H  
ATOM   1061 HG12 ILE A  74       5.251   0.609   0.172  1.00  0.00           H  
ATOM   1062 HG13 ILE A  74       6.029  -0.921   0.557  1.00  0.00           H  
ATOM   1063 HG21 ILE A  74       6.491   2.614   0.353  1.00  0.00           H  
ATOM   1064 HG22 ILE A  74       6.016   2.545   2.049  1.00  0.00           H  
ATOM   1065 HG23 ILE A  74       7.705   2.811   1.617  1.00  0.00           H  
ATOM   1066 HD11 ILE A  74       4.950  -1.127   2.524  1.00  0.00           H  
ATOM   1067 HD12 ILE A  74       4.946   0.611   2.832  1.00  0.00           H  
ATOM   1068 HD13 ILE A  74       3.777  -0.090   1.713  1.00  0.00           H  
ATOM   1069  N   ARG A  75      10.106   1.050   1.751  1.00  0.00           N  
ATOM   1070  CA  ARG A  75      11.265   1.847   2.134  1.00  0.00           C  
ATOM   1071  C   ARG A  75      12.340   1.798   1.053  1.00  0.00           C  
ATOM   1072  O   ARG A  75      12.941   2.817   0.712  1.00  0.00           O  
ATOM   1073  CB  ARG A  75      11.839   1.347   3.461  1.00  0.00           C  
ATOM   1074  CG  ARG A  75      11.199   1.989   4.682  1.00  0.00           C  
ATOM   1075  CD  ARG A  75       9.959   1.229   5.125  1.00  0.00           C  
ATOM   1076  NE  ARG A  75       9.193   1.967   6.125  1.00  0.00           N  
ATOM   1077  CZ  ARG A  75       9.466   1.944   7.425  1.00  0.00           C  
ATOM   1078  NH1 ARG A  75      10.483   1.224   7.879  1.00  0.00           N  
ATOM   1079  NH2 ARG A  75       8.723   2.643   8.273  1.00  0.00           N  
ATOM   1080  H   ARG A  75       9.862   0.271   2.294  1.00  0.00           H  
ATOM   1081  HA  ARG A  75      10.940   2.869   2.255  1.00  0.00           H  
ATOM   1082  HB2 ARG A  75      11.691   0.279   3.525  1.00  0.00           H  
ATOM   1083  HB3 ARG A  75      12.897   1.558   3.484  1.00  0.00           H  
ATOM   1084  HG2 ARG A  75      11.914   1.992   5.491  1.00  0.00           H  
ATOM   1085  HG3 ARG A  75      10.922   3.004   4.439  1.00  0.00           H  
ATOM   1086  HD2 ARG A  75       9.333   1.054   4.263  1.00  0.00           H  
ATOM   1087  HD3 ARG A  75      10.264   0.282   5.545  1.00  0.00           H  
ATOM   1088  HE  ARG A  75       8.437   2.506   5.811  1.00  0.00           H  
ATOM   1089 HH11 ARG A  75      11.045   0.698   7.242  1.00  0.00           H  
ATOM   1090 HH12 ARG A  75      10.688   1.210   8.858  1.00  0.00           H  
ATOM   1091 HH21 ARG A  75       7.956   3.188   7.934  1.00  0.00           H  
ATOM   1092 HH22 ARG A  75       8.930   2.626   9.251  1.00  0.00           H  
ATOM   1093  N   LYS A  76      12.579   0.606   0.517  1.00  0.00           N  
ATOM   1094  CA  LYS A  76      13.581   0.422  -0.527  1.00  0.00           C  
ATOM   1095  C   LYS A  76      13.258   1.278  -1.748  1.00  0.00           C  
ATOM   1096  O   LYS A  76      14.156   1.727  -2.458  1.00  0.00           O  
ATOM   1097  CB  LYS A  76      13.662  -1.052  -0.931  1.00  0.00           C  
ATOM   1098  CG  LYS A  76      14.271  -1.943   0.138  1.00  0.00           C  
ATOM   1099  CD  LYS A  76      13.749  -3.367   0.041  1.00  0.00           C  
ATOM   1100  CE  LYS A  76      14.616  -4.216  -0.876  1.00  0.00           C  
ATOM   1101  NZ  LYS A  76      14.397  -3.884  -2.311  1.00  0.00           N  
ATOM   1102  H   LYS A  76      12.068  -0.170   0.830  1.00  0.00           H  
ATOM   1103  HA  LYS A  76      14.536   0.731  -0.128  1.00  0.00           H  
ATOM   1104  HB2 LYS A  76      12.666  -1.409  -1.144  1.00  0.00           H  
ATOM   1105  HB3 LYS A  76      14.264  -1.135  -1.824  1.00  0.00           H  
ATOM   1106  HG2 LYS A  76      15.344  -1.955   0.016  1.00  0.00           H  
ATOM   1107  HG3 LYS A  76      14.021  -1.544   1.111  1.00  0.00           H  
ATOM   1108  HD2 LYS A  76      13.746  -3.808   1.026  1.00  0.00           H  
ATOM   1109  HD3 LYS A  76      12.741  -3.345  -0.349  1.00  0.00           H  
ATOM   1110  HE2 LYS A  76      15.653  -4.045  -0.630  1.00  0.00           H  
ATOM   1111  HE3 LYS A  76      14.375  -5.256  -0.715  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  76      15.261  -3.471  -2.718  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  76      13.621  -3.198  -2.405  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  76      14.152  -4.743  -2.843  1.00  0.00           H  
ATOM   1115  N   GLY A  77      11.969   1.500  -1.985  1.00  0.00           N  
ATOM   1116  CA  GLY A  77      11.551   2.303  -3.119  1.00  0.00           C  
ATOM   1117  C   GLY A  77      12.268   3.637  -3.181  1.00  0.00           C  
ATOM   1118  O   GLY A  77      12.555   4.146  -4.264  1.00  0.00           O  
ATOM   1119  H   GLY A  77      11.296   1.117  -1.384  1.00  0.00           H  
ATOM   1120  HA2 GLY A  77      11.752   1.755  -4.028  1.00  0.00           H  
ATOM   1121  HA3 GLY A  77      10.488   2.482  -3.047  1.00  0.00           H  
ATOM   1122  N   GLY A  78      12.556   4.207  -2.015  1.00  0.00           N  
ATOM   1123  CA  GLY A  78      13.240   5.486  -1.964  1.00  0.00           C  
ATOM   1124  C   GLY A  78      12.297   6.636  -1.669  1.00  0.00           C  
ATOM   1125  O   GLY A  78      11.819   6.783  -0.543  1.00  0.00           O  
ATOM   1126  H   GLY A  78      12.303   3.755  -1.183  1.00  0.00           H  
ATOM   1127  HA2 GLY A  78      13.996   5.448  -1.194  1.00  0.00           H  
ATOM   1128  HA3 GLY A  78      13.718   5.664  -2.916  1.00  0.00           H  
ATOM   1129  N   ASP A  79      12.029   7.454  -2.680  1.00  0.00           N  
ATOM   1130  CA  ASP A  79      11.138   8.597  -2.524  1.00  0.00           C  
ATOM   1131  C   ASP A  79       9.699   8.213  -2.854  1.00  0.00           C  
ATOM   1132  O   ASP A  79       8.791   8.422  -2.049  1.00  0.00           O  
ATOM   1133  CB  ASP A  79      11.590   9.750  -3.422  1.00  0.00           C  
ATOM   1134  CG  ASP A  79      13.098   9.900  -3.457  1.00  0.00           C  
ATOM   1135  OD1 ASP A  79      13.673  10.352  -2.445  1.00  0.00           O  
ATOM   1136  OD2 ASP A  79      13.703   9.563  -4.496  1.00  0.00           O  
ATOM   1137  H   ASP A  79      12.441   7.285  -3.554  1.00  0.00           H  
ATOM   1138  HA  ASP A  79      11.185   8.916  -1.494  1.00  0.00           H  
ATOM   1139  HB2 ASP A  79      11.241   9.572  -4.429  1.00  0.00           H  
ATOM   1140  HB3 ASP A  79      11.163  10.672  -3.055  1.00  0.00           H  
ATOM   1141  N   GLN A  80       9.499   7.653  -4.042  1.00  0.00           N  
ATOM   1142  CA  GLN A  80       8.169   7.241  -4.478  1.00  0.00           C  
ATOM   1143  C   GLN A  80       8.098   5.728  -4.656  1.00  0.00           C  
ATOM   1144  O   GLN A  80       9.104   5.078  -4.942  1.00  0.00           O  
ATOM   1145  CB  GLN A  80       7.801   7.939  -5.789  1.00  0.00           C  
ATOM   1146  CG  GLN A  80       8.524   7.375  -7.002  1.00  0.00           C  
ATOM   1147  CD  GLN A  80       7.853   7.752  -8.308  1.00  0.00           C  
ATOM   1148  OE1 GLN A  80       7.278   8.834  -8.435  1.00  0.00           O  
ATOM   1149  NE2 GLN A  80       7.922   6.859  -9.288  1.00  0.00           N  
ATOM   1150  H   GLN A  80      10.262   7.512  -4.639  1.00  0.00           H  
ATOM   1151  HA  GLN A  80       7.465   7.535  -3.715  1.00  0.00           H  
ATOM   1152  HB2 GLN A  80       6.738   7.838  -5.950  1.00  0.00           H  
ATOM   1153  HB3 GLN A  80       8.047   8.987  -5.706  1.00  0.00           H  
ATOM   1154  HG2 GLN A  80       9.534   7.756  -7.012  1.00  0.00           H  
ATOM   1155  HG3 GLN A  80       8.547   6.299  -6.922  1.00  0.00           H  
ATOM   1156 HE21 GLN A  80       8.395   6.018  -9.115  1.00  0.00           H  
ATOM   1157 HE22 GLN A  80       7.496   7.076 -10.143  1.00  0.00           H  
ATOM   1158  N   THR A  81       6.903   5.173  -4.485  1.00  0.00           N  
ATOM   1159  CA  THR A  81       6.701   3.736  -4.625  1.00  0.00           C  
ATOM   1160  C   THR A  81       5.262   3.419  -5.015  1.00  0.00           C  
ATOM   1161  O   THR A  81       4.317   3.954  -4.434  1.00  0.00           O  
ATOM   1162  CB  THR A  81       7.044   2.991  -3.321  1.00  0.00           C  
ATOM   1163  OG1 THR A  81       6.889   1.580  -3.508  1.00  0.00           O  
ATOM   1164  CG2 THR A  81       6.152   3.457  -2.180  1.00  0.00           C  
ATOM   1165  H   THR A  81       6.140   5.744  -4.258  1.00  0.00           H  
ATOM   1166  HA  THR A  81       7.361   3.381  -5.403  1.00  0.00           H  
ATOM   1167  HB  THR A  81       8.072   3.201  -3.064  1.00  0.00           H  
ATOM   1168  HG1 THR A  81       5.967   1.340  -3.387  1.00  0.00           H  
ATOM   1169 HG21 THR A  81       6.766   3.795  -1.358  1.00  0.00           H  
ATOM   1170 HG22 THR A  81       5.530   2.639  -1.852  1.00  0.00           H  
ATOM   1171 HG23 THR A  81       5.529   4.270  -2.521  1.00  0.00           H  
ATOM   1172  N   THR A  82       5.100   2.543  -6.002  1.00  0.00           N  
ATOM   1173  CA  THR A  82       3.776   2.154  -6.470  1.00  0.00           C  
ATOM   1174  C   THR A  82       3.208   1.016  -5.630  1.00  0.00           C  
ATOM   1175  O   THR A  82       3.934   0.105  -5.228  1.00  0.00           O  
ATOM   1176  CB  THR A  82       3.807   1.721  -7.948  1.00  0.00           C  
ATOM   1177  OG1 THR A  82       4.447   2.727  -8.740  1.00  0.00           O  
ATOM   1178  CG2 THR A  82       2.399   1.477  -8.469  1.00  0.00           C  
ATOM   1179  H   THR A  82       5.892   2.151  -6.425  1.00  0.00           H  
ATOM   1180  HA  THR A  82       3.126   3.013  -6.382  1.00  0.00           H  
ATOM   1181  HB  THR A  82       4.368   0.801  -8.025  1.00  0.00           H  
ATOM   1182  HG1 THR A  82       3.789   3.350  -9.058  1.00  0.00           H  
ATOM   1183 HG21 THR A  82       1.883   0.796  -7.809  1.00  0.00           H  
ATOM   1184 HG22 THR A  82       2.451   1.048  -9.459  1.00  0.00           H  
ATOM   1185 HG23 THR A  82       1.863   2.413  -8.511  1.00  0.00           H  
ATOM   1186  N   LEU A  83       1.907   1.073  -5.367  1.00  0.00           N  
ATOM   1187  CA  LEU A  83       1.241   0.045  -4.575  1.00  0.00           C  
ATOM   1188  C   LEU A  83       0.070  -0.561  -5.342  1.00  0.00           C  
ATOM   1189  O   LEU A  83      -0.441   0.037  -6.290  1.00  0.00           O  
ATOM   1190  CB  LEU A  83       0.748   0.633  -3.251  1.00  0.00           C  
ATOM   1191  CG  LEU A  83       1.569   1.793  -2.685  1.00  0.00           C  
ATOM   1192  CD1 LEU A  83       0.915   2.346  -1.429  1.00  0.00           C  
ATOM   1193  CD2 LEU A  83       2.994   1.345  -2.394  1.00  0.00           C  
ATOM   1194  H   LEU A  83       1.381   1.823  -5.714  1.00  0.00           H  
ATOM   1195  HA  LEU A  83       1.961  -0.732  -4.368  1.00  0.00           H  
ATOM   1196  HB2 LEU A  83      -0.261   0.985  -3.401  1.00  0.00           H  
ATOM   1197  HB3 LEU A  83       0.746  -0.161  -2.518  1.00  0.00           H  
ATOM   1198  HG  LEU A  83       1.610   2.587  -3.417  1.00  0.00           H  
ATOM   1199 HD11 LEU A  83       0.144   3.050  -1.705  1.00  0.00           H  
ATOM   1200 HD12 LEU A  83       1.659   2.845  -0.826  1.00  0.00           H  
ATOM   1201 HD13 LEU A  83       0.478   1.536  -0.864  1.00  0.00           H  
ATOM   1202 HD21 LEU A  83       3.424   1.985  -1.637  1.00  0.00           H  
ATOM   1203 HD22 LEU A  83       3.583   1.411  -3.298  1.00  0.00           H  
ATOM   1204 HD23 LEU A  83       2.986   0.325  -2.042  1.00  0.00           H  
ATOM   1205  N   LEU A  84      -0.351  -1.750  -4.926  1.00  0.00           N  
ATOM   1206  CA  LEU A  84      -1.464  -2.437  -5.573  1.00  0.00           C  
ATOM   1207  C   LEU A  84      -2.424  -3.014  -4.537  1.00  0.00           C  
ATOM   1208  O   LEU A  84      -2.123  -4.014  -3.886  1.00  0.00           O  
ATOM   1209  CB  LEU A  84      -0.943  -3.553  -6.479  1.00  0.00           C  
ATOM   1210  CG  LEU A  84      -1.999  -4.321  -7.274  1.00  0.00           C  
ATOM   1211  CD1 LEU A  84      -2.586  -3.443  -8.369  1.00  0.00           C  
ATOM   1212  CD2 LEU A  84      -1.404  -5.590  -7.866  1.00  0.00           C  
ATOM   1213  H   LEU A  84       0.096  -2.177  -4.166  1.00  0.00           H  
ATOM   1214  HA  LEU A  84      -1.995  -1.714  -6.174  1.00  0.00           H  
ATOM   1215  HB2 LEU A  84      -0.255  -3.113  -7.184  1.00  0.00           H  
ATOM   1216  HB3 LEU A  84      -0.414  -4.262  -5.858  1.00  0.00           H  
ATOM   1217  HG  LEU A  84      -2.803  -4.607  -6.609  1.00  0.00           H  
ATOM   1218 HD11 LEU A  84      -2.913  -4.063  -9.190  1.00  0.00           H  
ATOM   1219 HD12 LEU A  84      -1.833  -2.752  -8.717  1.00  0.00           H  
ATOM   1220 HD13 LEU A  84      -3.427  -2.891  -7.976  1.00  0.00           H  
ATOM   1221 HD21 LEU A  84      -0.934  -5.359  -8.811  1.00  0.00           H  
ATOM   1222 HD22 LEU A  84      -2.188  -6.317  -8.022  1.00  0.00           H  
ATOM   1223 HD23 LEU A  84      -0.667  -5.993  -7.187  1.00  0.00           H  
ATOM   1224  N   VAL A  85      -3.581  -2.376  -4.390  1.00  0.00           N  
ATOM   1225  CA  VAL A  85      -4.587  -2.828  -3.436  1.00  0.00           C  
ATOM   1226  C   VAL A  85      -5.812  -3.386  -4.152  1.00  0.00           C  
ATOM   1227  O   VAL A  85      -6.089  -3.034  -5.300  1.00  0.00           O  
ATOM   1228  CB  VAL A  85      -5.028  -1.685  -2.503  1.00  0.00           C  
ATOM   1229  CG1 VAL A  85      -3.825  -1.076  -1.799  1.00  0.00           C  
ATOM   1230  CG2 VAL A  85      -5.793  -0.626  -3.282  1.00  0.00           C  
ATOM   1231  H   VAL A  85      -3.763  -1.584  -4.938  1.00  0.00           H  
ATOM   1232  HA  VAL A  85      -4.148  -3.609  -2.833  1.00  0.00           H  
ATOM   1233  HB  VAL A  85      -5.687  -2.095  -1.752  1.00  0.00           H  
ATOM   1234 HG11 VAL A  85      -3.644  -0.085  -2.188  1.00  0.00           H  
ATOM   1235 HG12 VAL A  85      -4.019  -1.017  -0.738  1.00  0.00           H  
ATOM   1236 HG13 VAL A  85      -2.956  -1.694  -1.972  1.00  0.00           H  
ATOM   1237 HG21 VAL A  85      -6.331  -1.095  -4.092  1.00  0.00           H  
ATOM   1238 HG22 VAL A  85      -6.492  -0.129  -2.625  1.00  0.00           H  
ATOM   1239 HG23 VAL A  85      -5.099   0.098  -3.682  1.00  0.00           H  
ATOM   1240  N   LEU A  86      -6.544  -4.258  -3.468  1.00  0.00           N  
ATOM   1241  CA  LEU A  86      -7.741  -4.866  -4.038  1.00  0.00           C  
ATOM   1242  C   LEU A  86      -8.996  -4.133  -3.575  1.00  0.00           C  
ATOM   1243  O   LEU A  86      -8.983  -3.440  -2.558  1.00  0.00           O  
ATOM   1244  CB  LEU A  86      -7.825  -6.342  -3.644  1.00  0.00           C  
ATOM   1245  CG  LEU A  86      -7.171  -7.332  -4.609  1.00  0.00           C  
ATOM   1246  CD1 LEU A  86      -7.923  -7.366  -5.930  1.00  0.00           C  
ATOM   1247  CD2 LEU A  86      -5.710  -6.971  -4.834  1.00  0.00           C  
ATOM   1248  H   LEU A  86      -6.273  -4.500  -2.558  1.00  0.00           H  
ATOM   1249  HA  LEU A  86      -7.671  -4.792  -5.113  1.00  0.00           H  
ATOM   1250  HB2 LEU A  86      -7.349  -6.455  -2.682  1.00  0.00           H  
ATOM   1251  HB3 LEU A  86      -8.870  -6.602  -3.560  1.00  0.00           H  
ATOM   1252  HG  LEU A  86      -7.209  -8.323  -4.178  1.00  0.00           H  
ATOM   1253 HD11 LEU A  86      -8.980  -7.472  -5.740  1.00  0.00           H  
ATOM   1254 HD12 LEU A  86      -7.578  -8.202  -6.520  1.00  0.00           H  
ATOM   1255 HD13 LEU A  86      -7.744  -6.447  -6.470  1.00  0.00           H  
ATOM   1256 HD21 LEU A  86      -5.452  -7.146  -5.868  1.00  0.00           H  
ATOM   1257 HD22 LEU A  86      -5.086  -7.584  -4.199  1.00  0.00           H  
ATOM   1258 HD23 LEU A  86      -5.555  -5.930  -4.595  1.00  0.00           H  
ATOM   1259  N   ASP A  87     -10.079  -4.293  -4.328  1.00  0.00           N  
ATOM   1260  CA  ASP A  87     -11.345  -3.649  -3.994  1.00  0.00           C  
ATOM   1261  C   ASP A  87     -12.214  -4.568  -3.142  1.00  0.00           C  
ATOM   1262  O   ASP A  87     -12.748  -4.157  -2.112  1.00  0.00           O  
ATOM   1263  CB  ASP A  87     -12.093  -3.255  -5.268  1.00  0.00           C  
ATOM   1264  CG  ASP A  87     -12.812  -4.429  -5.904  1.00  0.00           C  
ATOM   1265  OD1 ASP A  87     -12.126  -5.346  -6.401  1.00  0.00           O  
ATOM   1266  OD2 ASP A  87     -14.061  -4.431  -5.904  1.00  0.00           O  
ATOM   1267  H   ASP A  87     -10.027  -4.858  -5.127  1.00  0.00           H  
ATOM   1268  HA  ASP A  87     -11.123  -2.757  -3.428  1.00  0.00           H  
ATOM   1269  HB2 ASP A  87     -12.824  -2.496  -5.029  1.00  0.00           H  
ATOM   1270  HB3 ASP A  87     -11.388  -2.858  -5.984  1.00  0.00           H  
ATOM   1271  N   LYS A  88     -12.353  -5.815  -3.579  1.00  0.00           N  
ATOM   1272  CA  LYS A  88     -13.157  -6.795  -2.858  1.00  0.00           C  
ATOM   1273  C   LYS A  88     -12.381  -7.375  -1.681  1.00  0.00           C  
ATOM   1274  O   LYS A  88     -12.944  -7.617  -0.614  1.00  0.00           O  
ATOM   1275  CB  LYS A  88     -13.593  -7.920  -3.799  1.00  0.00           C  
ATOM   1276  CG  LYS A  88     -14.591  -7.477  -4.855  1.00  0.00           C  
ATOM   1277  CD  LYS A  88     -15.947  -7.164  -4.245  1.00  0.00           C  
ATOM   1278  CE  LYS A  88     -16.887  -6.540  -5.265  1.00  0.00           C  
ATOM   1279  NZ  LYS A  88     -18.159  -6.082  -4.640  1.00  0.00           N  
ATOM   1280  H   LYS A  88     -11.902  -6.084  -4.408  1.00  0.00           H  
ATOM   1281  HA  LYS A  88     -14.035  -6.291  -2.482  1.00  0.00           H  
ATOM   1282  HB2 LYS A  88     -12.721  -8.312  -4.301  1.00  0.00           H  
ATOM   1283  HB3 LYS A  88     -14.046  -8.707  -3.214  1.00  0.00           H  
ATOM   1284  HG2 LYS A  88     -14.215  -6.590  -5.344  1.00  0.00           H  
ATOM   1285  HG3 LYS A  88     -14.708  -8.268  -5.582  1.00  0.00           H  
ATOM   1286  HD2 LYS A  88     -16.388  -8.080  -3.879  1.00  0.00           H  
ATOM   1287  HD3 LYS A  88     -15.812  -6.474  -3.424  1.00  0.00           H  
ATOM   1288  HE2 LYS A  88     -16.394  -5.694  -5.719  1.00  0.00           H  
ATOM   1289  HE3 LYS A  88     -17.113  -7.275  -6.024  1.00  0.00           H  
ATOM   1290  HZ1 LYS A  88     -18.964  -6.600  -5.048  1.00  0.00           H  
ATOM   1291  HZ2 LYS A  88     -18.294  -5.065  -4.810  1.00  0.00           H  
ATOM   1292  HZ3 LYS A  88     -18.135  -6.252  -3.615  1.00  0.00           H  
ATOM   1293  N   GLU A  89     -11.085  -7.594  -1.882  1.00  0.00           N  
ATOM   1294  CA  GLU A  89     -10.233  -8.146  -0.835  1.00  0.00           C  
ATOM   1295  C   GLU A  89      -9.700  -7.040   0.071  1.00  0.00           C  
ATOM   1296  O   GLU A  89      -8.746  -7.243   0.821  1.00  0.00           O  
ATOM   1297  CB  GLU A  89      -9.067  -8.921  -1.452  1.00  0.00           C  
ATOM   1298  CG  GLU A  89      -9.412  -9.593  -2.771  1.00  0.00           C  
ATOM   1299  CD  GLU A  89      -8.606 -10.854  -3.011  1.00  0.00           C  
ATOM   1300  OE1 GLU A  89      -7.804 -11.223  -2.127  1.00  0.00           O  
ATOM   1301  OE2 GLU A  89      -8.776 -11.473  -4.082  1.00  0.00           O  
ATOM   1302  H   GLU A  89     -10.694  -7.381  -2.755  1.00  0.00           H  
ATOM   1303  HA  GLU A  89     -10.830  -8.823  -0.244  1.00  0.00           H  
ATOM   1304  HB2 GLU A  89      -8.247  -8.239  -1.623  1.00  0.00           H  
ATOM   1305  HB3 GLU A  89      -8.749  -9.683  -0.756  1.00  0.00           H  
ATOM   1306  HG2 GLU A  89     -10.460  -9.850  -2.765  1.00  0.00           H  
ATOM   1307  HG3 GLU A  89      -9.217  -8.899  -3.575  1.00  0.00           H  
ATOM   1308  N   ALA A  90     -10.323  -5.868  -0.005  1.00  0.00           N  
ATOM   1309  CA  ALA A  90      -9.913  -4.731   0.808  1.00  0.00           C  
ATOM   1310  C   ALA A  90     -10.569  -4.775   2.184  1.00  0.00           C  
ATOM   1311  O   ALA A  90      -9.891  -4.694   3.208  1.00  0.00           O  
ATOM   1312  CB  ALA A  90     -10.253  -3.427   0.102  1.00  0.00           C  
ATOM   1313  H   ALA A  90     -11.077  -5.768  -0.623  1.00  0.00           H  
ATOM   1314  HA  ALA A  90      -8.841  -4.777   0.931  1.00  0.00           H  
ATOM   1315  HB1 ALA A  90     -10.482  -3.629  -0.935  1.00  0.00           H  
ATOM   1316  HB2 ALA A  90     -11.108  -2.972   0.577  1.00  0.00           H  
ATOM   1317  HB3 ALA A  90      -9.409  -2.756   0.160  1.00  0.00           H  
ATOM   1318  N   GLU A  91     -11.893  -4.903   2.200  1.00  0.00           N  
ATOM   1319  CA  GLU A  91     -12.639  -4.956   3.451  1.00  0.00           C  
ATOM   1320  C   GLU A  91     -12.543  -6.341   4.084  1.00  0.00           C  
ATOM   1321  O   GLU A  91     -12.644  -7.358   3.397  1.00  0.00           O  
ATOM   1322  CB  GLU A  91     -14.107  -4.595   3.211  1.00  0.00           C  
ATOM   1323  CG  GLU A  91     -14.834  -5.573   2.305  1.00  0.00           C  
ATOM   1324  CD  GLU A  91     -15.241  -6.844   3.026  1.00  0.00           C  
ATOM   1325  OE1 GLU A  91     -15.857  -6.741   4.107  1.00  0.00           O  
ATOM   1326  OE2 GLU A  91     -14.942  -7.941   2.509  1.00  0.00           O  
ATOM   1327  H   GLU A  91     -12.378  -4.962   1.351  1.00  0.00           H  
ATOM   1328  HA  GLU A  91     -12.206  -4.234   4.127  1.00  0.00           H  
ATOM   1329  HB2 GLU A  91     -14.618  -4.567   4.162  1.00  0.00           H  
ATOM   1330  HB3 GLU A  91     -14.154  -3.615   2.759  1.00  0.00           H  
ATOM   1331  HG2 GLU A  91     -15.723  -5.096   1.921  1.00  0.00           H  
ATOM   1332  HG3 GLU A  91     -14.184  -5.835   1.483  1.00  0.00           H  
ATOM   1333  N   SER A  92     -12.345  -6.373   5.398  1.00  0.00           N  
ATOM   1334  CA  SER A  92     -12.230  -7.632   6.124  1.00  0.00           C  
ATOM   1335  C   SER A  92     -13.128  -7.633   7.357  1.00  0.00           C  
ATOM   1336  O   SER A  92     -13.036  -6.745   8.206  1.00  0.00           O  
ATOM   1337  CB  SER A  92     -10.777  -7.876   6.538  1.00  0.00           C  
ATOM   1338  OG  SER A  92     -10.689  -8.904   7.508  1.00  0.00           O  
ATOM   1339  H   SER A  92     -12.273  -5.528   5.891  1.00  0.00           H  
ATOM   1340  HA  SER A  92     -12.545  -8.426   5.463  1.00  0.00           H  
ATOM   1341  HB2 SER A  92     -10.203  -8.165   5.671  1.00  0.00           H  
ATOM   1342  HB3 SER A  92     -10.367  -6.967   6.954  1.00  0.00           H  
ATOM   1343  HG  SER A  92     -10.324  -8.547   8.321  1.00  0.00           H  
ATOM   1344  N   ILE A  93     -13.997  -8.634   7.448  1.00  0.00           N  
ATOM   1345  CA  ILE A  93     -14.911  -8.751   8.577  1.00  0.00           C  
ATOM   1346  C   ILE A  93     -14.476  -9.864   9.524  1.00  0.00           C  
ATOM   1347  O   ILE A  93     -13.564 -10.633   9.218  1.00  0.00           O  
ATOM   1348  CB  ILE A  93     -16.352  -9.026   8.108  1.00  0.00           C  
ATOM   1349  CG1 ILE A  93     -16.429 -10.374   7.388  1.00  0.00           C  
ATOM   1350  CG2 ILE A  93     -16.837  -7.906   7.200  1.00  0.00           C  
ATOM   1351  CD1 ILE A  93     -16.732 -11.535   8.309  1.00  0.00           C  
ATOM   1352  H   ILE A  93     -14.023  -9.310   6.740  1.00  0.00           H  
ATOM   1353  HA  ILE A  93     -14.901  -7.813   9.113  1.00  0.00           H  
ATOM   1354  HB  ILE A  93     -16.991  -9.054   8.978  1.00  0.00           H  
ATOM   1355 HG12 ILE A  93     -17.206 -10.333   6.641  1.00  0.00           H  
ATOM   1356 HG13 ILE A  93     -15.482 -10.570   6.906  1.00  0.00           H  
ATOM   1357 HG21 ILE A  93     -17.911  -7.821   7.275  1.00  0.00           H  
ATOM   1358 HG22 ILE A  93     -16.381  -6.975   7.502  1.00  0.00           H  
ATOM   1359 HG23 ILE A  93     -16.564  -8.126   6.179  1.00  0.00           H  
ATOM   1360 HD11 ILE A  93     -17.798 -11.700   8.343  1.00  0.00           H  
ATOM   1361 HD12 ILE A  93     -16.240 -12.423   7.943  1.00  0.00           H  
ATOM   1362 HD13 ILE A  93     -16.373 -11.309   9.303  1.00  0.00           H  
ATOM   1363  N   TYR A  94     -15.134  -9.946  10.675  1.00  0.00           N  
ATOM   1364  CA  TYR A  94     -14.815 -10.964  11.668  1.00  0.00           C  
ATOM   1365  C   TYR A  94     -15.861 -12.075  11.664  1.00  0.00           C  
ATOM   1366  O   TYR A  94     -17.037 -11.835  11.390  1.00  0.00           O  
ATOM   1367  CB  TYR A  94     -14.725 -10.338  13.061  1.00  0.00           C  
ATOM   1368  CG  TYR A  94     -16.013  -9.694  13.520  1.00  0.00           C  
ATOM   1369  CD1 TYR A  94     -17.145 -10.461  13.769  1.00  0.00           C  
ATOM   1370  CD2 TYR A  94     -16.099  -8.320  13.703  1.00  0.00           C  
ATOM   1371  CE1 TYR A  94     -18.325  -9.877  14.188  1.00  0.00           C  
ATOM   1372  CE2 TYR A  94     -17.275  -7.728  14.124  1.00  0.00           C  
ATOM   1373  CZ  TYR A  94     -18.385  -8.510  14.364  1.00  0.00           C  
ATOM   1374  OH  TYR A  94     -19.557  -7.924  14.782  1.00  0.00           O  
ATOM   1375  H   TYR A  94     -15.851  -9.304  10.862  1.00  0.00           H  
ATOM   1376  HA  TYR A  94     -13.855 -11.388  11.411  1.00  0.00           H  
ATOM   1377  HB2 TYR A  94     -14.464 -11.103  13.775  1.00  0.00           H  
ATOM   1378  HB3 TYR A  94     -13.957  -9.579  13.057  1.00  0.00           H  
ATOM   1379  HD1 TYR A  94     -17.096 -11.531  13.630  1.00  0.00           H  
ATOM   1380  HD2 TYR A  94     -15.228  -7.710  13.514  1.00  0.00           H  
ATOM   1381  HE1 TYR A  94     -19.195 -10.489  14.377  1.00  0.00           H  
ATOM   1382  HE2 TYR A  94     -17.321  -6.658  14.261  1.00  0.00           H  
ATOM   1383  HH  TYR A  94     -19.687  -8.097  15.717  1.00  0.00           H  
ATOM   1384  N   SER A  95     -15.423 -13.292  11.971  1.00  0.00           N  
ATOM   1385  CA  SER A  95     -16.319 -14.442  12.000  1.00  0.00           C  
ATOM   1386  C   SER A  95     -17.015 -14.554  13.353  1.00  0.00           C  
ATOM   1387  O   SER A  95     -16.484 -14.119  14.376  1.00  0.00           O  
ATOM   1388  CB  SER A  95     -15.543 -15.728  11.705  1.00  0.00           C  
ATOM   1389  OG  SER A  95     -14.703 -16.077  12.792  1.00  0.00           O  
ATOM   1390  H   SER A  95     -14.474 -13.420  12.180  1.00  0.00           H  
ATOM   1391  HA  SER A  95     -17.067 -14.299  11.235  1.00  0.00           H  
ATOM   1392  HB2 SER A  95     -16.240 -16.533  11.531  1.00  0.00           H  
ATOM   1393  HB3 SER A  95     -14.933 -15.582  10.826  1.00  0.00           H  
ATOM   1394  HG  SER A  95     -14.156 -15.324  13.029  1.00  0.00           H  
ATOM   1395  N   LEU A  96     -18.207 -15.140  13.351  1.00  0.00           N  
ATOM   1396  CA  LEU A  96     -18.978 -15.310  14.578  1.00  0.00           C  
ATOM   1397  C   LEU A  96     -19.551 -16.721  14.670  1.00  0.00           C  
ATOM   1398  O   LEU A  96     -20.311 -17.035  15.586  1.00  0.00           O  
ATOM   1399  CB  LEU A  96     -20.109 -14.283  14.639  1.00  0.00           C  
ATOM   1400  CG  LEU A  96     -21.333 -14.579  13.771  1.00  0.00           C  
ATOM   1401  CD1 LEU A  96     -20.906 -14.994  12.372  1.00  0.00           C  
ATOM   1402  CD2 LEU A  96     -22.192 -15.659  14.411  1.00  0.00           C  
ATOM   1403  H   LEU A  96     -18.578 -15.467  12.506  1.00  0.00           H  
ATOM   1404  HA  LEU A  96     -18.312 -15.151  15.413  1.00  0.00           H  
ATOM   1405  HB2 LEU A  96     -20.440 -14.216  15.665  1.00  0.00           H  
ATOM   1406  HB3 LEU A  96     -19.706 -13.329  14.330  1.00  0.00           H  
ATOM   1407  HG  LEU A  96     -21.931 -13.682  13.685  1.00  0.00           H  
ATOM   1408 HD11 LEU A  96     -20.451 -15.972  12.410  1.00  0.00           H  
ATOM   1409 HD12 LEU A  96     -20.193 -14.280  11.986  1.00  0.00           H  
ATOM   1410 HD13 LEU A  96     -21.771 -15.023  11.726  1.00  0.00           H  
ATOM   1411 HD21 LEU A  96     -23.224 -15.513  14.127  1.00  0.00           H  
ATOM   1412 HD22 LEU A  96     -22.103 -15.600  15.487  1.00  0.00           H  
ATOM   1413 HD23 LEU A  96     -21.860 -16.630  14.075  1.00  0.00           H  
ATOM   1414  N   SER A  97     -19.180 -17.568  13.715  1.00  0.00           N  
ATOM   1415  CA  SER A  97     -19.659 -18.945  13.687  1.00  0.00           C  
ATOM   1416  C   SER A  97     -18.900 -19.805  14.694  1.00  0.00           C  
ATOM   1417  O   SER A  97     -17.755 -20.189  14.461  1.00  0.00           O  
ATOM   1418  CB  SER A  97     -19.507 -19.532  12.282  1.00  0.00           C  
ATOM   1419  OG  SER A  97     -18.145 -19.578  11.894  1.00  0.00           O  
ATOM   1420  H   SER A  97     -18.572 -17.258  13.011  1.00  0.00           H  
ATOM   1421  HA  SER A  97     -20.705 -18.938  13.954  1.00  0.00           H  
ATOM   1422  HB2 SER A  97     -19.907 -20.534  12.268  1.00  0.00           H  
ATOM   1423  HB3 SER A  97     -20.049 -18.918  11.578  1.00  0.00           H  
ATOM   1424  HG  SER A  97     -17.658 -18.888  12.350  1.00  0.00           H  
ATOM   1425  N   GLY A  98     -19.548 -20.102  15.816  1.00  0.00           N  
ATOM   1426  CA  GLY A  98     -18.921 -20.913  16.843  1.00  0.00           C  
ATOM   1427  C   GLY A  98     -19.921 -21.458  17.843  1.00  0.00           C  
ATOM   1428  O   GLY A  98     -20.014 -20.990  18.978  1.00  0.00           O  
ATOM   1429  H   GLY A  98     -20.460 -19.767  15.948  1.00  0.00           H  
ATOM   1430  HA2 GLY A  98     -18.411 -21.740  16.372  1.00  0.00           H  
ATOM   1431  HA3 GLY A  98     -18.195 -20.310  17.369  1.00  0.00           H  
ATOM   1432  N   PRO A  99     -20.693 -22.470  17.422  1.00  0.00           N  
ATOM   1433  CA  PRO A  99     -21.706 -23.101  18.274  1.00  0.00           C  
ATOM   1434  C   PRO A  99     -21.087 -23.914  19.406  1.00  0.00           C  
ATOM   1435  O   PRO A  99     -19.911 -24.273  19.354  1.00  0.00           O  
ATOM   1436  CB  PRO A  99     -22.461 -24.017  17.309  1.00  0.00           C  
ATOM   1437  CG  PRO A  99     -21.484 -24.313  16.224  1.00  0.00           C  
ATOM   1438  CD  PRO A  99     -20.636 -23.079  16.083  1.00  0.00           C  
ATOM   1439  HA  PRO A  99     -22.386 -22.371  18.688  1.00  0.00           H  
ATOM   1440  HB2 PRO A  99     -22.764 -24.917  17.825  1.00  0.00           H  
ATOM   1441  HB3 PRO A  99     -23.331 -23.504  16.927  1.00  0.00           H  
ATOM   1442  HG2 PRO A  99     -20.872 -25.158  16.501  1.00  0.00           H  
ATOM   1443  HG3 PRO A  99     -22.009 -24.514  15.302  1.00  0.00           H  
ATOM   1444  HD2 PRO A  99     -19.623 -23.345  15.822  1.00  0.00           H  
ATOM   1445  HD3 PRO A  99     -21.057 -22.415  15.341  1.00  0.00           H  
ATOM   1446  N   SER A 100     -21.887 -24.201  20.428  1.00  0.00           N  
ATOM   1447  CA  SER A 100     -21.416 -24.969  21.575  1.00  0.00           C  
ATOM   1448  C   SER A 100     -22.570 -25.713  22.241  1.00  0.00           C  
ATOM   1449  O   SER A 100     -23.738 -25.452  21.955  1.00  0.00           O  
ATOM   1450  CB  SER A 100     -20.735 -24.048  22.589  1.00  0.00           C  
ATOM   1451  OG  SER A 100     -19.939 -24.788  23.497  1.00  0.00           O  
ATOM   1452  H   SER A 100     -22.815 -23.886  20.412  1.00  0.00           H  
ATOM   1453  HA  SER A 100     -20.697 -25.691  21.217  1.00  0.00           H  
ATOM   1454  HB2 SER A 100     -20.104 -23.345  22.066  1.00  0.00           H  
ATOM   1455  HB3 SER A 100     -21.489 -23.509  23.144  1.00  0.00           H  
ATOM   1456  HG  SER A 100     -19.254 -24.222  23.858  1.00  0.00           H  
ATOM   1457  N   SER A 101     -22.232 -26.641  23.131  1.00  0.00           N  
ATOM   1458  CA  SER A 101     -23.239 -27.426  23.836  1.00  0.00           C  
ATOM   1459  C   SER A 101     -22.908 -27.524  25.322  1.00  0.00           C  
ATOM   1460  O   SER A 101     -21.741 -27.582  25.707  1.00  0.00           O  
ATOM   1461  CB  SER A 101     -23.339 -28.827  23.230  1.00  0.00           C  
ATOM   1462  OG  SER A 101     -22.131 -29.546  23.405  1.00  0.00           O  
ATOM   1463  H   SER A 101     -21.283 -26.803  23.315  1.00  0.00           H  
ATOM   1464  HA  SER A 101     -24.189 -26.925  23.723  1.00  0.00           H  
ATOM   1465  HB2 SER A 101     -24.139 -29.368  23.712  1.00  0.00           H  
ATOM   1466  HB3 SER A 101     -23.546 -28.745  22.173  1.00  0.00           H  
ATOM   1467  HG  SER A 101     -21.411 -29.070  22.986  1.00  0.00           H  
ATOM   1468  N   GLY A 102     -23.945 -27.543  26.153  1.00  0.00           N  
ATOM   1469  CA  GLY A 102     -23.745 -27.634  27.588  1.00  0.00           C  
ATOM   1470  C   GLY A 102     -23.634 -26.273  28.245  1.00  0.00           C  
ATOM   1471  O   GLY A 102     -22.537 -25.733  28.387  1.00  0.00           O  
ATOM   1472  H   GLY A 102     -24.854 -27.494  25.789  1.00  0.00           H  
ATOM   1473  HA2 GLY A 102     -24.578 -28.166  28.023  1.00  0.00           H  
ATOM   1474  HA3 GLY A 102     -22.838 -28.189  27.778  1.00  0.00           H  
TER    1475      GLY A 102                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -13.580  -4.814 -23.718  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.321  -6.229 -23.524  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.510  -6.661 -22.083  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.637  -6.866 -21.632  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.880  -4.236 -24.086  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.994  -6.796 -24.150  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.305  -6.441 -23.821  1.00  0.00           H  
ATOM      8  N   SER A   2     -12.404  -6.801 -21.359  1.00  0.00           N  
ATOM      9  CA  SER A   2     -12.453  -7.216 -19.962  1.00  0.00           C  
ATOM     10  C   SER A   2     -12.610  -6.010 -19.042  1.00  0.00           C  
ATOM     11  O   SER A   2     -11.926  -5.000 -19.201  1.00  0.00           O  
ATOM     12  CB  SER A   2     -11.185  -7.991 -19.595  1.00  0.00           C  
ATOM     13  OG  SER A   2     -11.281  -8.535 -18.290  1.00  0.00           O  
ATOM     14  H   SER A   2     -11.535  -6.622 -21.776  1.00  0.00           H  
ATOM     15  HA  SER A   2     -13.308  -7.863 -19.838  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -11.042  -8.797 -20.298  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -10.336  -7.324 -19.633  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.409  -8.563 -17.890  1.00  0.00           H  
ATOM     19  N   SER A   3     -13.518  -6.124 -18.077  1.00  0.00           N  
ATOM     20  CA  SER A   3     -13.770  -5.043 -17.133  1.00  0.00           C  
ATOM     21  C   SER A   3     -13.548  -5.512 -15.698  1.00  0.00           C  
ATOM     22  O   SER A   3     -13.279  -6.687 -15.452  1.00  0.00           O  
ATOM     23  CB  SER A   3     -15.198  -4.518 -17.294  1.00  0.00           C  
ATOM     24  OG  SER A   3     -16.140  -5.426 -16.749  1.00  0.00           O  
ATOM     25  H   SER A   3     -14.033  -6.955 -18.002  1.00  0.00           H  
ATOM     26  HA  SER A   3     -13.076  -4.245 -17.350  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -15.291  -3.572 -16.783  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -15.412  -4.383 -18.344  1.00  0.00           H  
ATOM     29  HG  SER A   3     -15.790  -6.319 -16.800  1.00  0.00           H  
ATOM     30  N   GLY A   4     -13.661  -4.582 -14.754  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.470  -4.919 -13.355  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.294  -4.187 -12.738  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.429  -3.676 -13.451  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.877  -3.661 -15.009  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -14.366  -4.664 -12.809  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.300  -5.982 -13.272  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.263  -4.134 -11.411  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.187  -3.454 -10.698  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.876  -4.221 -10.833  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.857  -3.665 -11.244  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.547  -3.293  -9.220  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.130  -4.478  -8.706  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.981  -4.560 -10.898  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.065  -2.475 -11.139  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.654  -3.072  -8.656  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.253  -2.482  -9.111  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.438  -5.102  -8.477  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.909  -5.503 -10.485  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.723  -6.348 -10.563  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.525  -5.664  -9.912  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.434  -5.626 -10.478  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.404  -6.682 -12.022  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.808  -5.577 -12.679  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.751  -5.890 -10.165  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.933  -7.264 -10.031  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.721  -7.517 -12.056  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.317  -6.942 -12.537  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.692  -5.782 -13.609  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.738  -5.123  -8.716  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.668  -4.447  -8.006  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.326  -3.103  -8.617  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.990  -3.018  -9.799  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.629  -5.184  -8.312  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.969  -4.298  -6.980  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.787  -5.072  -8.025  1.00  0.00           H  
ATOM     66  N   ARG A   8      -6.412  -2.049  -7.812  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.112  -0.702  -8.282  1.00  0.00           C  
ATOM     68  C   ARG A   8      -4.645  -0.357  -8.042  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.019  -0.872  -7.116  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -7.008   0.318  -7.578  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.805   0.371  -6.072  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.682   1.434  -5.429  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -9.059   0.978  -5.259  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -9.891   1.475  -4.350  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -9.487   2.439  -3.534  1.00  0.00           N  
ATOM     76  NH2 ARG A   8     -11.129   1.008  -4.257  1.00  0.00           N  
ATOM     77  H   ARG A   8      -6.686  -2.180  -6.880  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.309  -0.669  -9.343  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -6.803   1.299  -7.981  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -8.040   0.067  -7.771  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -7.056  -0.591  -5.651  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -5.769   0.598  -5.866  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -7.273   1.681  -4.461  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -7.678   2.313  -6.056  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -9.378   0.266  -5.852  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -8.555   2.793  -3.603  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -10.116   2.812  -2.852  1.00  0.00           H  
ATOM     88 HH21 ARG A   8     -11.437   0.281  -4.871  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -11.754   1.382  -3.573  1.00  0.00           H  
ATOM     90  N   VAL A   9      -4.103   0.517  -8.885  1.00  0.00           N  
ATOM     91  CA  VAL A   9      -2.710   0.931  -8.764  1.00  0.00           C  
ATOM     92  C   VAL A   9      -2.598   2.292  -8.086  1.00  0.00           C  
ATOM     93  O   VAL A   9      -3.240   3.258  -8.498  1.00  0.00           O  
ATOM     94  CB  VAL A   9      -2.023   0.998 -10.142  1.00  0.00           C  
ATOM     95  CG1 VAL A   9      -0.584   1.468  -9.999  1.00  0.00           C  
ATOM     96  CG2 VAL A   9      -2.085  -0.355 -10.833  1.00  0.00           C  
ATOM     97  H   VAL A   9      -4.653   0.893  -9.603  1.00  0.00           H  
ATOM     98  HA  VAL A   9      -2.194   0.197  -8.164  1.00  0.00           H  
ATOM     99  HB  VAL A   9      -2.554   1.715 -10.751  1.00  0.00           H  
ATOM    100 HG11 VAL A   9      -0.152   1.038  -9.107  1.00  0.00           H  
ATOM    101 HG12 VAL A   9      -0.015   1.155 -10.862  1.00  0.00           H  
ATOM    102 HG13 VAL A   9      -0.563   2.546  -9.924  1.00  0.00           H  
ATOM    103 HG21 VAL A   9      -2.953  -0.392 -11.474  1.00  0.00           H  
ATOM    104 HG22 VAL A   9      -1.193  -0.498 -11.427  1.00  0.00           H  
ATOM    105 HG23 VAL A   9      -2.151  -1.137 -10.091  1.00  0.00           H  
ATOM    106  N   VAL A  10      -1.777   2.361  -7.043  1.00  0.00           N  
ATOM    107  CA  VAL A  10      -1.578   3.605  -6.307  1.00  0.00           C  
ATOM    108  C   VAL A  10      -0.144   4.101  -6.445  1.00  0.00           C  
ATOM    109  O   VAL A  10       0.778   3.316  -6.666  1.00  0.00           O  
ATOM    110  CB  VAL A  10      -1.910   3.432  -4.813  1.00  0.00           C  
ATOM    111  CG1 VAL A  10      -1.920   4.780  -4.109  1.00  0.00           C  
ATOM    112  CG2 VAL A  10      -3.244   2.721  -4.642  1.00  0.00           C  
ATOM    113  H   VAL A  10      -1.292   1.557  -6.762  1.00  0.00           H  
ATOM    114  HA  VAL A  10      -2.247   4.347  -6.719  1.00  0.00           H  
ATOM    115  HB  VAL A  10      -1.140   2.821  -4.363  1.00  0.00           H  
ATOM    116 HG11 VAL A  10      -2.746   5.371  -4.477  1.00  0.00           H  
ATOM    117 HG12 VAL A  10      -2.029   4.630  -3.045  1.00  0.00           H  
ATOM    118 HG13 VAL A  10      -0.992   5.296  -4.307  1.00  0.00           H  
ATOM    119 HG21 VAL A  10      -3.205   2.089  -3.767  1.00  0.00           H  
ATOM    120 HG22 VAL A  10      -4.029   3.453  -4.523  1.00  0.00           H  
ATOM    121 HG23 VAL A  10      -3.445   2.117  -5.515  1.00  0.00           H  
ATOM    122  N   VAL A  11       0.039   5.411  -6.311  1.00  0.00           N  
ATOM    123  CA  VAL A  11       1.362   6.014  -6.418  1.00  0.00           C  
ATOM    124  C   VAL A  11       1.539   7.135  -5.401  1.00  0.00           C  
ATOM    125  O   VAL A  11       0.829   8.140  -5.439  1.00  0.00           O  
ATOM    126  CB  VAL A  11       1.611   6.574  -7.832  1.00  0.00           C  
ATOM    127  CG1 VAL A  11       2.946   7.300  -7.891  1.00  0.00           C  
ATOM    128  CG2 VAL A  11       1.554   5.458  -8.864  1.00  0.00           C  
ATOM    129  H   VAL A  11      -0.736   5.986  -6.136  1.00  0.00           H  
ATOM    130  HA  VAL A  11       2.096   5.245  -6.225  1.00  0.00           H  
ATOM    131  HB  VAL A  11       0.829   7.285  -8.058  1.00  0.00           H  
ATOM    132 HG11 VAL A  11       3.390   7.317  -6.907  1.00  0.00           H  
ATOM    133 HG12 VAL A  11       3.605   6.786  -8.576  1.00  0.00           H  
ATOM    134 HG13 VAL A  11       2.790   8.313  -8.232  1.00  0.00           H  
ATOM    135 HG21 VAL A  11       2.508   4.953  -8.899  1.00  0.00           H  
ATOM    136 HG22 VAL A  11       0.783   4.753  -8.591  1.00  0.00           H  
ATOM    137 HG23 VAL A  11       1.332   5.876  -9.835  1.00  0.00           H  
ATOM    138  N   ILE A  12       2.492   6.956  -4.492  1.00  0.00           N  
ATOM    139  CA  ILE A  12       2.764   7.954  -3.465  1.00  0.00           C  
ATOM    140  C   ILE A  12       4.219   8.408  -3.511  1.00  0.00           C  
ATOM    141  O   ILE A  12       5.083   7.709  -4.041  1.00  0.00           O  
ATOM    142  CB  ILE A  12       2.452   7.412  -2.057  1.00  0.00           C  
ATOM    143  CG1 ILE A  12       1.089   6.716  -2.045  1.00  0.00           C  
ATOM    144  CG2 ILE A  12       2.486   8.539  -1.036  1.00  0.00           C  
ATOM    145  CD1 ILE A  12       0.991   5.597  -1.032  1.00  0.00           C  
ATOM    146  H   ILE A  12       3.025   6.134  -4.513  1.00  0.00           H  
ATOM    147  HA  ILE A  12       2.125   8.806  -3.650  1.00  0.00           H  
ATOM    148  HB  ILE A  12       3.216   6.697  -1.794  1.00  0.00           H  
ATOM    149 HG12 ILE A  12       0.324   7.440  -1.814  1.00  0.00           H  
ATOM    150 HG13 ILE A  12       0.899   6.297  -3.023  1.00  0.00           H  
ATOM    151 HG21 ILE A  12       3.507   8.858  -0.886  1.00  0.00           H  
ATOM    152 HG22 ILE A  12       1.900   9.371  -1.399  1.00  0.00           H  
ATOM    153 HG23 ILE A  12       2.076   8.190  -0.100  1.00  0.00           H  
ATOM    154 HD11 ILE A  12       1.369   4.683  -1.467  1.00  0.00           H  
ATOM    155 HD12 ILE A  12       1.573   5.849  -0.159  1.00  0.00           H  
ATOM    156 HD13 ILE A  12      -0.043   5.459  -0.748  1.00  0.00           H  
ATOM    157  N   LYS A  13       4.484   9.584  -2.952  1.00  0.00           N  
ATOM    158  CA  LYS A  13       5.834  10.133  -2.926  1.00  0.00           C  
ATOM    159  C   LYS A  13       6.128  10.791  -1.581  1.00  0.00           C  
ATOM    160  O   LYS A  13       5.500  11.784  -1.214  1.00  0.00           O  
ATOM    161  CB  LYS A  13       6.015  11.150  -4.054  1.00  0.00           C  
ATOM    162  CG  LYS A  13       5.163  10.861  -5.277  1.00  0.00           C  
ATOM    163  CD  LYS A  13       5.179  12.023  -6.256  1.00  0.00           C  
ATOM    164  CE  LYS A  13       6.599  12.468  -6.570  1.00  0.00           C  
ATOM    165  NZ  LYS A  13       7.406  11.367  -7.165  1.00  0.00           N  
ATOM    166  H   LYS A  13       3.752  10.096  -2.545  1.00  0.00           H  
ATOM    167  HA  LYS A  13       6.526   9.317  -3.073  1.00  0.00           H  
ATOM    168  HB2 LYS A  13       5.755  12.131  -3.684  1.00  0.00           H  
ATOM    169  HB3 LYS A  13       7.053  11.153  -4.357  1.00  0.00           H  
ATOM    170  HG2 LYS A  13       5.547   9.981  -5.773  1.00  0.00           H  
ATOM    171  HG3 LYS A  13       4.145  10.682  -4.961  1.00  0.00           H  
ATOM    172  HD2 LYS A  13       4.699  11.716  -7.174  1.00  0.00           H  
ATOM    173  HD3 LYS A  13       4.638  12.853  -5.824  1.00  0.00           H  
ATOM    174  HE2 LYS A  13       6.559  13.290  -7.267  1.00  0.00           H  
ATOM    175  HE3 LYS A  13       7.070  12.794  -5.655  1.00  0.00           H  
ATOM    176  HZ1 LYS A  13       7.649  11.595  -8.150  1.00  0.00           H  
ATOM    177  HZ2 LYS A  13       6.866  10.479  -7.150  1.00  0.00           H  
ATOM    178  HZ3 LYS A  13       8.285  11.236  -6.624  1.00  0.00           H  
ATOM    179  N   LYS A  14       7.088  10.232  -0.852  1.00  0.00           N  
ATOM    180  CA  LYS A  14       7.468  10.765   0.451  1.00  0.00           C  
ATOM    181  C   LYS A  14       7.431  12.290   0.447  1.00  0.00           C  
ATOM    182  O   LYS A  14       7.930  12.930  -0.478  1.00  0.00           O  
ATOM    183  CB  LYS A  14       8.868  10.280   0.835  1.00  0.00           C  
ATOM    184  CG  LYS A  14       9.094  10.200   2.335  1.00  0.00           C  
ATOM    185  CD  LYS A  14      10.371   9.447   2.667  1.00  0.00           C  
ATOM    186  CE  LYS A  14      10.121   7.951   2.782  1.00  0.00           C  
ATOM    187  NZ  LYS A  14       9.619   7.574   4.132  1.00  0.00           N  
ATOM    188  H   LYS A  14       7.553   9.441  -1.199  1.00  0.00           H  
ATOM    189  HA  LYS A  14       6.758  10.402   1.178  1.00  0.00           H  
ATOM    190  HB2 LYS A  14       9.023   9.297   0.416  1.00  0.00           H  
ATOM    191  HB3 LYS A  14       9.598  10.959   0.418  1.00  0.00           H  
ATOM    192  HG2 LYS A  14       9.166  11.202   2.733  1.00  0.00           H  
ATOM    193  HG3 LYS A  14       8.257   9.690   2.789  1.00  0.00           H  
ATOM    194  HD2 LYS A  14      11.095   9.620   1.885  1.00  0.00           H  
ATOM    195  HD3 LYS A  14      10.759   9.811   3.608  1.00  0.00           H  
ATOM    196  HE2 LYS A  14       9.390   7.663   2.042  1.00  0.00           H  
ATOM    197  HE3 LYS A  14      11.048   7.429   2.593  1.00  0.00           H  
ATOM    198  HZ1 LYS A  14      10.378   7.125   4.683  1.00  0.00           H  
ATOM    199  HZ2 LYS A  14       8.828   6.905   4.045  1.00  0.00           H  
ATOM    200  HZ3 LYS A  14       9.290   8.419   4.640  1.00  0.00           H  
ATOM    201  N   GLY A  15       6.837  12.866   1.487  1.00  0.00           N  
ATOM    202  CA  GLY A  15       6.747  14.312   1.584  1.00  0.00           C  
ATOM    203  C   GLY A  15       6.889  14.807   3.009  1.00  0.00           C  
ATOM    204  O   GLY A  15       7.741  14.330   3.758  1.00  0.00           O  
ATOM    205  H   GLY A  15       6.456  12.305   2.196  1.00  0.00           H  
ATOM    206  HA2 GLY A  15       7.528  14.751   0.981  1.00  0.00           H  
ATOM    207  HA3 GLY A  15       5.788  14.628   1.199  1.00  0.00           H  
ATOM    208  N   SER A  16       6.054  15.770   3.385  1.00  0.00           N  
ATOM    209  CA  SER A  16       6.094  16.336   4.729  1.00  0.00           C  
ATOM    210  C   SER A  16       6.178  15.233   5.780  1.00  0.00           C  
ATOM    211  O   SER A  16       7.207  15.059   6.431  1.00  0.00           O  
ATOM    212  CB  SER A  16       4.856  17.200   4.979  1.00  0.00           C  
ATOM    213  OG  SER A  16       5.016  18.493   4.421  1.00  0.00           O  
ATOM    214  H   SER A  16       5.396  16.110   2.742  1.00  0.00           H  
ATOM    215  HA  SER A  16       6.975  16.955   4.802  1.00  0.00           H  
ATOM    216  HB2 SER A  16       3.995  16.730   4.527  1.00  0.00           H  
ATOM    217  HB3 SER A  16       4.697  17.297   6.043  1.00  0.00           H  
ATOM    218  HG  SER A  16       4.289  19.054   4.700  1.00  0.00           H  
ATOM    219  N   ASN A  17       5.087  14.490   5.938  1.00  0.00           N  
ATOM    220  CA  ASN A  17       5.037  13.404   6.910  1.00  0.00           C  
ATOM    221  C   ASN A  17       5.058  12.048   6.212  1.00  0.00           C  
ATOM    222  O   ASN A  17       4.027  11.392   6.074  1.00  0.00           O  
ATOM    223  CB  ASN A  17       3.781  13.525   7.776  1.00  0.00           C  
ATOM    224  CG  ASN A  17       3.806  14.755   8.663  1.00  0.00           C  
ATOM    225  OD1 ASN A  17       3.034  15.693   8.464  1.00  0.00           O  
ATOM    226  ND2 ASN A  17       4.696  14.755   9.649  1.00  0.00           N  
ATOM    227  H   ASN A  17       4.297  14.677   5.389  1.00  0.00           H  
ATOM    228  HA  ASN A  17       5.908  13.485   7.543  1.00  0.00           H  
ATOM    229  HB2 ASN A  17       2.913  13.585   7.135  1.00  0.00           H  
ATOM    230  HB3 ASN A  17       3.699  12.651   8.405  1.00  0.00           H  
ATOM    231 HD21 ASN A  17       5.278  13.973   9.747  1.00  0.00           H  
ATOM    232 HD22 ASN A  17       4.733  15.537  10.237  1.00  0.00           H  
ATOM    233  N   GLY A  18       6.243  11.633   5.774  1.00  0.00           N  
ATOM    234  CA  GLY A  18       6.378  10.357   5.096  1.00  0.00           C  
ATOM    235  C   GLY A  18       5.359  10.179   3.988  1.00  0.00           C  
ATOM    236  O   GLY A  18       5.200  11.052   3.135  1.00  0.00           O  
ATOM    237  H   GLY A  18       7.032  12.197   5.912  1.00  0.00           H  
ATOM    238  HA2 GLY A  18       7.369  10.288   4.674  1.00  0.00           H  
ATOM    239  HA3 GLY A  18       6.250   9.563   5.818  1.00  0.00           H  
ATOM    240  N   TYR A  19       4.668   9.044   3.998  1.00  0.00           N  
ATOM    241  CA  TYR A  19       3.662   8.752   2.984  1.00  0.00           C  
ATOM    242  C   TYR A  19       2.266   9.118   3.480  1.00  0.00           C  
ATOM    243  O   TYR A  19       1.544   9.876   2.833  1.00  0.00           O  
ATOM    244  CB  TYR A  19       3.708   7.272   2.601  1.00  0.00           C  
ATOM    245  CG  TYR A  19       4.985   6.868   1.900  1.00  0.00           C  
ATOM    246  CD1 TYR A  19       6.110   6.495   2.624  1.00  0.00           C  
ATOM    247  CD2 TYR A  19       5.066   6.858   0.513  1.00  0.00           C  
ATOM    248  CE1 TYR A  19       7.280   6.125   1.988  1.00  0.00           C  
ATOM    249  CE2 TYR A  19       6.231   6.488  -0.132  1.00  0.00           C  
ATOM    250  CZ  TYR A  19       7.335   6.123   0.610  1.00  0.00           C  
ATOM    251  OH  TYR A  19       8.497   5.755  -0.028  1.00  0.00           O  
ATOM    252  H   TYR A  19       4.839   8.386   4.704  1.00  0.00           H  
ATOM    253  HA  TYR A  19       3.889   9.347   2.111  1.00  0.00           H  
ATOM    254  HB2 TYR A  19       3.617   6.673   3.494  1.00  0.00           H  
ATOM    255  HB3 TYR A  19       2.882   7.053   1.940  1.00  0.00           H  
ATOM    256  HD1 TYR A  19       6.064   6.498   3.704  1.00  0.00           H  
ATOM    257  HD2 TYR A  19       4.200   7.145  -0.065  1.00  0.00           H  
ATOM    258  HE1 TYR A  19       8.144   5.839   2.569  1.00  0.00           H  
ATOM    259  HE2 TYR A  19       6.274   6.487  -1.211  1.00  0.00           H  
ATOM    260  HH  TYR A  19       9.025   6.537  -0.207  1.00  0.00           H  
ATOM    261  N   GLY A  20       1.894   8.573   4.634  1.00  0.00           N  
ATOM    262  CA  GLY A  20       0.587   8.853   5.199  1.00  0.00           C  
ATOM    263  C   GLY A  20      -0.302   7.626   5.240  1.00  0.00           C  
ATOM    264  O   GLY A  20      -1.525   7.733   5.141  1.00  0.00           O  
ATOM    265  H   GLY A  20       2.512   7.976   5.106  1.00  0.00           H  
ATOM    266  HA2 GLY A  20       0.714   9.227   6.204  1.00  0.00           H  
ATOM    267  HA3 GLY A  20       0.104   9.613   4.601  1.00  0.00           H  
ATOM    268  N   PHE A  21       0.313   6.457   5.385  1.00  0.00           N  
ATOM    269  CA  PHE A  21      -0.431   5.203   5.436  1.00  0.00           C  
ATOM    270  C   PHE A  21       0.337   4.147   6.224  1.00  0.00           C  
ATOM    271  O   PHE A  21       1.556   4.029   6.100  1.00  0.00           O  
ATOM    272  CB  PHE A  21      -0.713   4.695   4.020  1.00  0.00           C  
ATOM    273  CG  PHE A  21       0.479   4.060   3.363  1.00  0.00           C  
ATOM    274  CD1 PHE A  21       0.740   2.709   3.529  1.00  0.00           C  
ATOM    275  CD2 PHE A  21       1.339   4.813   2.580  1.00  0.00           C  
ATOM    276  CE1 PHE A  21       1.837   2.122   2.926  1.00  0.00           C  
ATOM    277  CE2 PHE A  21       2.437   4.232   1.974  1.00  0.00           C  
ATOM    278  CZ  PHE A  21       2.685   2.884   2.147  1.00  0.00           C  
ATOM    279  H   PHE A  21       1.290   6.437   5.459  1.00  0.00           H  
ATOM    280  HA  PHE A  21      -1.369   5.396   5.933  1.00  0.00           H  
ATOM    281  HB2 PHE A  21      -1.501   3.958   4.060  1.00  0.00           H  
ATOM    282  HB3 PHE A  21      -1.030   5.523   3.405  1.00  0.00           H  
ATOM    283  HD1 PHE A  21       0.077   2.112   4.137  1.00  0.00           H  
ATOM    284  HD2 PHE A  21       1.145   5.868   2.444  1.00  0.00           H  
ATOM    285  HE1 PHE A  21       2.029   1.069   3.063  1.00  0.00           H  
ATOM    286  HE2 PHE A  21       3.098   4.830   1.366  1.00  0.00           H  
ATOM    287  HZ  PHE A  21       3.543   2.428   1.675  1.00  0.00           H  
ATOM    288  N   TYR A  22      -0.385   3.382   7.036  1.00  0.00           N  
ATOM    289  CA  TYR A  22       0.228   2.337   7.847  1.00  0.00           C  
ATOM    290  C   TYR A  22      -0.069   0.956   7.272  1.00  0.00           C  
ATOM    291  O   TYR A  22      -0.845   0.818   6.326  1.00  0.00           O  
ATOM    292  CB  TYR A  22      -0.276   2.421   9.289  1.00  0.00           C  
ATOM    293  CG  TYR A  22       0.093   3.711   9.986  1.00  0.00           C  
ATOM    294  CD1 TYR A  22      -0.536   4.906   9.656  1.00  0.00           C  
ATOM    295  CD2 TYR A  22       1.070   3.736  10.973  1.00  0.00           C  
ATOM    296  CE1 TYR A  22      -0.202   6.087  10.289  1.00  0.00           C  
ATOM    297  CE2 TYR A  22       1.410   4.912  11.612  1.00  0.00           C  
ATOM    298  CZ  TYR A  22       0.771   6.085  11.267  1.00  0.00           C  
ATOM    299  OH  TYR A  22       1.107   7.259  11.901  1.00  0.00           O  
ATOM    300  H   TYR A  22      -1.353   3.524   7.091  1.00  0.00           H  
ATOM    301  HA  TYR A  22       1.296   2.496   7.840  1.00  0.00           H  
ATOM    302  HB2 TYR A  22      -1.352   2.339   9.292  1.00  0.00           H  
ATOM    303  HB3 TYR A  22       0.144   1.604   9.858  1.00  0.00           H  
ATOM    304  HD1 TYR A  22      -1.298   4.904   8.890  1.00  0.00           H  
ATOM    305  HD2 TYR A  22       1.568   2.815  11.241  1.00  0.00           H  
ATOM    306  HE1 TYR A  22      -0.702   7.006  10.019  1.00  0.00           H  
ATOM    307  HE2 TYR A  22       2.172   4.911  12.378  1.00  0.00           H  
ATOM    308  HH  TYR A  22       1.798   7.704  11.404  1.00  0.00           H  
ATOM    309  N   LEU A  23       0.554  -0.065   7.850  1.00  0.00           N  
ATOM    310  CA  LEU A  23       0.357  -1.438   7.397  1.00  0.00           C  
ATOM    311  C   LEU A  23       0.223  -2.388   8.582  1.00  0.00           C  
ATOM    312  O   LEU A  23       0.892  -2.222   9.603  1.00  0.00           O  
ATOM    313  CB  LEU A  23       1.523  -1.874   6.508  1.00  0.00           C  
ATOM    314  CG  LEU A  23       1.640  -1.164   5.159  1.00  0.00           C  
ATOM    315  CD1 LEU A  23       2.975  -1.480   4.503  1.00  0.00           C  
ATOM    316  CD2 LEU A  23       0.488  -1.560   4.246  1.00  0.00           C  
ATOM    317  H   LEU A  23       1.161   0.107   8.600  1.00  0.00           H  
ATOM    318  HA  LEU A  23      -0.556  -1.469   6.821  1.00  0.00           H  
ATOM    319  HB2 LEU A  23       2.438  -1.700   7.053  1.00  0.00           H  
ATOM    320  HB3 LEU A  23       1.414  -2.932   6.318  1.00  0.00           H  
ATOM    321  HG  LEU A  23       1.590  -0.095   5.316  1.00  0.00           H  
ATOM    322 HD11 LEU A  23       2.911  -1.284   3.443  1.00  0.00           H  
ATOM    323 HD12 LEU A  23       3.217  -2.520   4.663  1.00  0.00           H  
ATOM    324 HD13 LEU A  23       3.745  -0.860   4.938  1.00  0.00           H  
ATOM    325 HD21 LEU A  23       0.870  -2.137   3.416  1.00  0.00           H  
ATOM    326 HD22 LEU A  23       0.002  -0.670   3.873  1.00  0.00           H  
ATOM    327 HD23 LEU A  23      -0.223  -2.154   4.801  1.00  0.00           H  
ATOM    328  N   ARG A  24      -0.643  -3.386   8.439  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -0.864  -4.364   9.497  1.00  0.00           C  
ATOM    330  C   ARG A  24      -1.059  -5.761   8.915  1.00  0.00           C  
ATOM    331  O   ARG A  24      -1.591  -5.917   7.816  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -2.083  -3.974  10.336  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -2.181  -4.726  11.653  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -3.476  -4.402  12.383  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -3.809  -5.416  13.381  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -3.226  -5.494  14.572  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -2.286  -4.623  14.912  1.00  0.00           N  
ATOM    338  NH2 ARG A  24      -3.584  -6.444  15.426  1.00  0.00           N  
ATOM    339  H   ARG A  24      -1.147  -3.466   7.602  1.00  0.00           H  
ATOM    340  HA  ARG A  24       0.011  -4.371  10.131  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -2.033  -2.917  10.553  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -2.976  -4.174   9.764  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -2.148  -5.787  11.455  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -1.346  -4.448  12.279  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -3.367  -3.448  12.876  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -4.276  -4.345  11.660  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -4.501  -6.069  13.150  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -2.015  -3.905  14.271  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -1.850  -4.683  15.810  1.00  0.00           H  
ATOM    350 HH21 ARG A  24      -4.292  -7.102  15.173  1.00  0.00           H  
ATOM    351 HH22 ARG A  24      -3.145  -6.502  16.322  1.00  0.00           H  
ATOM    352  N   ALA A  25      -0.626  -6.773   9.659  1.00  0.00           N  
ATOM    353  CA  ALA A  25      -0.754  -8.156   9.217  1.00  0.00           C  
ATOM    354  C   ALA A  25      -2.220  -8.564   9.111  1.00  0.00           C  
ATOM    355  O   ALA A  25      -2.881  -8.808  10.119  1.00  0.00           O  
ATOM    356  CB  ALA A  25      -0.013  -9.085  10.167  1.00  0.00           C  
ATOM    357  H   ALA A  25      -0.210  -6.585  10.526  1.00  0.00           H  
ATOM    358  HA  ALA A  25      -0.296  -8.239   8.242  1.00  0.00           H  
ATOM    359  HB1 ALA A  25      -0.419 -10.083  10.083  1.00  0.00           H  
ATOM    360  HB2 ALA A  25       1.036  -9.099   9.911  1.00  0.00           H  
ATOM    361  HB3 ALA A  25      -0.132  -8.732  11.181  1.00  0.00           H  
ATOM    362  N   GLY A  26      -2.722  -8.636   7.882  1.00  0.00           N  
ATOM    363  CA  GLY A  26      -4.107  -9.014   7.667  1.00  0.00           C  
ATOM    364  C   GLY A  26      -4.360 -10.479   7.964  1.00  0.00           C  
ATOM    365  O   GLY A  26      -3.460 -11.218   8.362  1.00  0.00           O  
ATOM    366  H   GLY A  26      -2.148  -8.430   7.114  1.00  0.00           H  
ATOM    367  HA2 GLY A  26      -4.736  -8.413   8.307  1.00  0.00           H  
ATOM    368  HA3 GLY A  26      -4.366  -8.818   6.637  1.00  0.00           H  
ATOM    369  N   PRO A  27      -5.613 -10.917   7.771  1.00  0.00           N  
ATOM    370  CA  PRO A  27      -6.012 -12.306   8.017  1.00  0.00           C  
ATOM    371  C   PRO A  27      -5.413 -13.270   6.998  1.00  0.00           C  
ATOM    372  O   PRO A  27      -4.477 -12.924   6.279  1.00  0.00           O  
ATOM    373  CB  PRO A  27      -7.536 -12.267   7.883  1.00  0.00           C  
ATOM    374  CG  PRO A  27      -7.809 -11.101   6.996  1.00  0.00           C  
ATOM    375  CD  PRO A  27      -6.736 -10.091   7.299  1.00  0.00           C  
ATOM    376  HA  PRO A  27      -5.744 -12.626   9.013  1.00  0.00           H  
ATOM    377  HB2 PRO A  27      -7.886 -13.190   7.443  1.00  0.00           H  
ATOM    378  HB3 PRO A  27      -7.983 -12.134   8.857  1.00  0.00           H  
ATOM    379  HG2 PRO A  27      -7.756 -11.406   5.962  1.00  0.00           H  
ATOM    380  HG3 PRO A  27      -8.783 -10.691   7.218  1.00  0.00           H  
ATOM    381  HD2 PRO A  27      -6.467  -9.548   6.405  1.00  0.00           H  
ATOM    382  HD3 PRO A  27      -7.065  -9.411   8.070  1.00  0.00           H  
ATOM    383  N   GLU A  28      -5.961 -14.480   6.942  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -5.479 -15.493   6.010  1.00  0.00           C  
ATOM    385  C   GLU A  28      -5.152 -14.874   4.654  1.00  0.00           C  
ATOM    386  O   GLU A  28      -4.180 -15.257   4.004  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -6.523 -16.599   5.840  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -6.765 -17.407   7.104  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -7.985 -18.301   6.999  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -7.834 -19.460   6.558  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -9.090 -17.844   7.359  1.00  0.00           O  
ATOM    392  H   GLU A  28      -6.705 -14.697   7.541  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -4.578 -15.922   6.423  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -7.458 -16.152   5.538  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -6.190 -17.274   5.065  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -5.900 -18.024   7.293  1.00  0.00           H  
ATOM    397  HG3 GLU A  28      -6.907 -16.725   7.930  1.00  0.00           H  
ATOM    398  N   GLN A  29      -5.973 -13.917   4.234  1.00  0.00           N  
ATOM    399  CA  GLN A  29      -5.772 -13.245   2.955  1.00  0.00           C  
ATOM    400  C   GLN A  29      -4.386 -12.613   2.884  1.00  0.00           C  
ATOM    401  O   GLN A  29      -4.105 -11.629   3.569  1.00  0.00           O  
ATOM    402  CB  GLN A  29      -6.845 -12.176   2.743  1.00  0.00           C  
ATOM    403  CG  GLN A  29      -7.166 -11.918   1.279  1.00  0.00           C  
ATOM    404  CD  GLN A  29      -7.974 -13.038   0.653  1.00  0.00           C  
ATOM    405  OE1 GLN A  29      -9.200 -13.068   0.758  1.00  0.00           O  
ATOM    406  NE2 GLN A  29      -7.289 -13.967  -0.004  1.00  0.00           N  
ATOM    407  H   GLN A  29      -6.731 -13.656   4.797  1.00  0.00           H  
ATOM    408  HA  GLN A  29      -5.856 -13.987   2.175  1.00  0.00           H  
ATOM    409  HB2 GLN A  29      -7.752 -12.490   3.238  1.00  0.00           H  
ATOM    410  HB3 GLN A  29      -6.506 -11.250   3.183  1.00  0.00           H  
ATOM    411  HG2 GLN A  29      -7.731 -11.002   1.204  1.00  0.00           H  
ATOM    412  HG3 GLN A  29      -6.239 -11.814   0.734  1.00  0.00           H  
ATOM    413 HE21 GLN A  29      -6.313 -13.879  -0.046  1.00  0.00           H  
ATOM    414 HE22 GLN A  29      -7.786 -14.702  -0.418  1.00  0.00           H  
ATOM    415  N   LYS A  30      -3.523 -13.184   2.051  1.00  0.00           N  
ATOM    416  CA  LYS A  30      -2.166 -12.676   1.888  1.00  0.00           C  
ATOM    417  C   LYS A  30      -2.176 -11.178   1.602  1.00  0.00           C  
ATOM    418  O   LYS A  30      -3.023 -10.684   0.860  1.00  0.00           O  
ATOM    419  CB  LYS A  30      -1.454 -13.418   0.755  1.00  0.00           C  
ATOM    420  CG  LYS A  30      -1.460 -14.928   0.918  1.00  0.00           C  
ATOM    421  CD  LYS A  30      -0.524 -15.372   2.030  1.00  0.00           C  
ATOM    422  CE  LYS A  30      -1.243 -15.446   3.368  1.00  0.00           C  
ATOM    423  NZ  LYS A  30      -0.327 -15.161   4.507  1.00  0.00           N  
ATOM    424  H   LYS A  30      -3.806 -13.966   1.531  1.00  0.00           H  
ATOM    425  HA  LYS A  30      -1.634 -12.851   2.811  1.00  0.00           H  
ATOM    426  HB2 LYS A  30      -1.941 -13.176  -0.179  1.00  0.00           H  
ATOM    427  HB3 LYS A  30      -0.427 -13.085   0.712  1.00  0.00           H  
ATOM    428  HG2 LYS A  30      -2.462 -15.252   1.156  1.00  0.00           H  
ATOM    429  HG3 LYS A  30      -1.143 -15.383  -0.010  1.00  0.00           H  
ATOM    430  HD2 LYS A  30      -0.132 -16.349   1.790  1.00  0.00           H  
ATOM    431  HD3 LYS A  30       0.290 -14.665   2.107  1.00  0.00           H  
ATOM    432  HE2 LYS A  30      -2.044 -14.723   3.372  1.00  0.00           H  
ATOM    433  HE3 LYS A  30      -1.653 -16.438   3.487  1.00  0.00           H  
ATOM    434  HZ1 LYS A  30      -0.754 -14.455   5.140  1.00  0.00           H  
ATOM    435  HZ2 LYS A  30       0.578 -14.790   4.153  1.00  0.00           H  
ATOM    436  HZ3 LYS A  30      -0.146 -16.031   5.047  1.00  0.00           H  
ATOM    437  N   GLY A  31      -1.226 -10.460   2.195  1.00  0.00           N  
ATOM    438  CA  GLY A  31      -1.144  -9.026   1.990  1.00  0.00           C  
ATOM    439  C   GLY A  31      -1.329  -8.245   3.275  1.00  0.00           C  
ATOM    440  O   GLY A  31      -1.808  -8.784   4.273  1.00  0.00           O  
ATOM    441  H   GLY A  31      -0.577 -10.909   2.776  1.00  0.00           H  
ATOM    442  HA2 GLY A  31      -0.176  -8.788   1.573  1.00  0.00           H  
ATOM    443  HA3 GLY A  31      -1.910  -8.730   1.288  1.00  0.00           H  
ATOM    444  N   GLN A  32      -0.948  -6.972   3.253  1.00  0.00           N  
ATOM    445  CA  GLN A  32      -1.073  -6.116   4.427  1.00  0.00           C  
ATOM    446  C   GLN A  32      -2.279  -5.191   4.300  1.00  0.00           C  
ATOM    447  O   GLN A  32      -2.682  -4.829   3.195  1.00  0.00           O  
ATOM    448  CB  GLN A  32       0.200  -5.291   4.621  1.00  0.00           C  
ATOM    449  CG  GLN A  32       1.474  -6.119   4.579  1.00  0.00           C  
ATOM    450  CD  GLN A  32       1.568  -7.104   5.727  1.00  0.00           C  
ATOM    451  OE1 GLN A  32       1.450  -6.728   6.894  1.00  0.00           O  
ATOM    452  NE2 GLN A  32       1.781  -8.374   5.402  1.00  0.00           N  
ATOM    453  H   GLN A  32      -0.574  -6.600   2.428  1.00  0.00           H  
ATOM    454  HA  GLN A  32      -1.212  -6.753   5.287  1.00  0.00           H  
ATOM    455  HB2 GLN A  32       0.254  -4.546   3.841  1.00  0.00           H  
ATOM    456  HB3 GLN A  32       0.151  -4.794   5.578  1.00  0.00           H  
ATOM    457  HG2 GLN A  32       1.501  -6.669   3.650  1.00  0.00           H  
ATOM    458  HG3 GLN A  32       2.323  -5.452   4.625  1.00  0.00           H  
ATOM    459 HE21 GLN A  32       1.866  -8.600   4.452  1.00  0.00           H  
ATOM    460 HE22 GLN A  32       1.847  -9.031   6.124  1.00  0.00           H  
ATOM    461  N   ILE A  33      -2.850  -4.813   5.439  1.00  0.00           N  
ATOM    462  CA  ILE A  33      -4.009  -3.929   5.455  1.00  0.00           C  
ATOM    463  C   ILE A  33      -3.618  -2.517   5.875  1.00  0.00           C  
ATOM    464  O   ILE A  33      -2.876  -2.328   6.840  1.00  0.00           O  
ATOM    465  CB  ILE A  33      -5.102  -4.452   6.405  1.00  0.00           C  
ATOM    466  CG1 ILE A  33      -5.295  -5.958   6.217  1.00  0.00           C  
ATOM    467  CG2 ILE A  33      -6.410  -3.711   6.168  1.00  0.00           C  
ATOM    468  CD1 ILE A  33      -6.490  -6.511   6.961  1.00  0.00           C  
ATOM    469  H   ILE A  33      -2.483  -5.135   6.288  1.00  0.00           H  
ATOM    470  HA  ILE A  33      -4.416  -3.896   4.454  1.00  0.00           H  
ATOM    471  HB  ILE A  33      -4.787  -4.260   7.420  1.00  0.00           H  
ATOM    472 HG12 ILE A  33      -5.432  -6.169   5.168  1.00  0.00           H  
ATOM    473 HG13 ILE A  33      -4.415  -6.473   6.572  1.00  0.00           H  
ATOM    474 HG21 ILE A  33      -6.881  -4.091   5.274  1.00  0.00           H  
ATOM    475 HG22 ILE A  33      -7.066  -3.860   7.011  1.00  0.00           H  
ATOM    476 HG23 ILE A  33      -6.210  -2.657   6.048  1.00  0.00           H  
ATOM    477 HD11 ILE A  33      -6.392  -7.583   7.054  1.00  0.00           H  
ATOM    478 HD12 ILE A  33      -6.541  -6.067   7.943  1.00  0.00           H  
ATOM    479 HD13 ILE A  33      -7.393  -6.280   6.414  1.00  0.00           H  
ATOM    480  N   ILE A  34      -4.123  -1.527   5.146  1.00  0.00           N  
ATOM    481  CA  ILE A  34      -3.829  -0.131   5.445  1.00  0.00           C  
ATOM    482  C   ILE A  34      -4.829   0.439   6.445  1.00  0.00           C  
ATOM    483  O   ILE A  34      -5.972  -0.012   6.524  1.00  0.00           O  
ATOM    484  CB  ILE A  34      -3.844   0.733   4.171  1.00  0.00           C  
ATOM    485  CG1 ILE A  34      -2.700   0.327   3.239  1.00  0.00           C  
ATOM    486  CG2 ILE A  34      -3.743   2.208   4.530  1.00  0.00           C  
ATOM    487  CD1 ILE A  34      -2.666   1.112   1.947  1.00  0.00           C  
ATOM    488  H   ILE A  34      -4.708  -1.741   4.390  1.00  0.00           H  
ATOM    489  HA  ILE A  34      -2.839  -0.085   5.876  1.00  0.00           H  
ATOM    490  HB  ILE A  34      -4.784   0.574   3.666  1.00  0.00           H  
ATOM    491 HG12 ILE A  34      -1.760   0.481   3.745  1.00  0.00           H  
ATOM    492 HG13 ILE A  34      -2.803  -0.720   2.990  1.00  0.00           H  
ATOM    493 HG21 ILE A  34      -2.988   2.343   5.291  1.00  0.00           H  
ATOM    494 HG22 ILE A  34      -3.472   2.774   3.652  1.00  0.00           H  
ATOM    495 HG23 ILE A  34      -4.695   2.554   4.903  1.00  0.00           H  
ATOM    496 HD11 ILE A  34      -2.223   2.080   2.125  1.00  0.00           H  
ATOM    497 HD12 ILE A  34      -2.080   0.576   1.215  1.00  0.00           H  
ATOM    498 HD13 ILE A  34      -3.673   1.240   1.577  1.00  0.00           H  
ATOM    499  N   LYS A  35      -4.392   1.436   7.207  1.00  0.00           N  
ATOM    500  CA  LYS A  35      -5.249   2.073   8.200  1.00  0.00           C  
ATOM    501  C   LYS A  35      -4.564   3.293   8.808  1.00  0.00           C  
ATOM    502  O   LYS A  35      -3.366   3.502   8.619  1.00  0.00           O  
ATOM    503  CB  LYS A  35      -5.613   1.076   9.304  1.00  0.00           C  
ATOM    504  CG  LYS A  35      -4.424   0.289   9.828  1.00  0.00           C  
ATOM    505  CD  LYS A  35      -4.840  -1.087  10.320  1.00  0.00           C  
ATOM    506  CE  LYS A  35      -5.953  -0.997  11.353  1.00  0.00           C  
ATOM    507  NZ  LYS A  35      -5.421  -0.746  12.721  1.00  0.00           N  
ATOM    508  H   LYS A  35      -3.471   1.753   7.098  1.00  0.00           H  
ATOM    509  HA  LYS A  35      -6.153   2.392   7.704  1.00  0.00           H  
ATOM    510  HB2 LYS A  35      -6.053   1.616  10.129  1.00  0.00           H  
ATOM    511  HB3 LYS A  35      -6.338   0.376   8.915  1.00  0.00           H  
ATOM    512  HG2 LYS A  35      -3.702   0.172   9.033  1.00  0.00           H  
ATOM    513  HG3 LYS A  35      -3.976   0.834  10.647  1.00  0.00           H  
ATOM    514  HD2 LYS A  35      -5.190  -1.670   9.481  1.00  0.00           H  
ATOM    515  HD3 LYS A  35      -3.985  -1.574  10.767  1.00  0.00           H  
ATOM    516  HE2 LYS A  35      -6.615  -0.189  11.080  1.00  0.00           H  
ATOM    517  HE3 LYS A  35      -6.502  -1.927  11.354  1.00  0.00           H  
ATOM    518  HZ1 LYS A  35      -6.089  -1.103  13.434  1.00  0.00           H  
ATOM    519  HZ2 LYS A  35      -5.285   0.274  12.870  1.00  0.00           H  
ATOM    520  HZ3 LYS A  35      -4.509  -1.229  12.844  1.00  0.00           H  
ATOM    521  N   ASP A  36      -5.332   4.093   9.539  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -4.798   5.291  10.177  1.00  0.00           C  
ATOM    523  C   ASP A  36      -4.169   6.222   9.145  1.00  0.00           C  
ATOM    524  O   ASP A  36      -3.058   6.717   9.337  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -3.763   4.912  11.238  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -4.403   4.413  12.519  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -5.117   3.390  12.465  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -4.191   5.046  13.574  1.00  0.00           O  
ATOM    529  H   ASP A  36      -6.280   3.873   9.654  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -5.618   5.805  10.655  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -3.127   4.131  10.848  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -3.162   5.778  11.471  1.00  0.00           H  
ATOM    533  N   ILE A  37      -4.887   6.455   8.052  1.00  0.00           N  
ATOM    534  CA  ILE A  37      -4.399   7.326   6.990  1.00  0.00           C  
ATOM    535  C   ILE A  37      -4.376   8.783   7.441  1.00  0.00           C  
ATOM    536  O   ILE A  37      -5.344   9.279   8.016  1.00  0.00           O  
ATOM    537  CB  ILE A  37      -5.263   7.207   5.721  1.00  0.00           C  
ATOM    538  CG1 ILE A  37      -5.048   5.845   5.057  1.00  0.00           C  
ATOM    539  CG2 ILE A  37      -4.939   8.332   4.751  1.00  0.00           C  
ATOM    540  CD1 ILE A  37      -5.956   5.600   3.873  1.00  0.00           C  
ATOM    541  H   ILE A  37      -5.765   6.032   7.957  1.00  0.00           H  
ATOM    542  HA  ILE A  37      -3.391   7.021   6.745  1.00  0.00           H  
ATOM    543  HB  ILE A  37      -6.300   7.299   6.009  1.00  0.00           H  
ATOM    544 HG12 ILE A  37      -4.028   5.777   4.713  1.00  0.00           H  
ATOM    545 HG13 ILE A  37      -5.231   5.066   5.784  1.00  0.00           H  
ATOM    546 HG21 ILE A  37      -5.583   8.259   3.887  1.00  0.00           H  
ATOM    547 HG22 ILE A  37      -5.097   9.283   5.237  1.00  0.00           H  
ATOM    548 HG23 ILE A  37      -3.908   8.254   4.440  1.00  0.00           H  
ATOM    549 HD11 ILE A  37      -5.834   6.397   3.154  1.00  0.00           H  
ATOM    550 HD12 ILE A  37      -5.702   4.657   3.413  1.00  0.00           H  
ATOM    551 HD13 ILE A  37      -6.984   5.572   4.207  1.00  0.00           H  
ATOM    552  N   GLU A  38      -3.266   9.463   7.173  1.00  0.00           N  
ATOM    553  CA  GLU A  38      -3.118  10.863   7.551  1.00  0.00           C  
ATOM    554  C   GLU A  38      -3.752  11.778   6.507  1.00  0.00           C  
ATOM    555  O   GLU A  38      -3.680  11.530   5.303  1.00  0.00           O  
ATOM    556  CB  GLU A  38      -1.639  11.215   7.724  1.00  0.00           C  
ATOM    557  CG  GLU A  38      -0.988  10.538   8.918  1.00  0.00           C  
ATOM    558  CD  GLU A  38       0.345  11.160   9.286  1.00  0.00           C  
ATOM    559  OE1 GLU A  38       1.366  10.777   8.678  1.00  0.00           O  
ATOM    560  OE2 GLU A  38       0.367  12.030  10.182  1.00  0.00           O  
ATOM    561  H   GLU A  38      -2.528   9.012   6.712  1.00  0.00           H  
ATOM    562  HA  GLU A  38      -3.626  11.008   8.493  1.00  0.00           H  
ATOM    563  HB2 GLU A  38      -1.105  10.921   6.833  1.00  0.00           H  
ATOM    564  HB3 GLU A  38      -1.549  12.284   7.850  1.00  0.00           H  
ATOM    565  HG2 GLU A  38      -1.651  10.616   9.766  1.00  0.00           H  
ATOM    566  HG3 GLU A  38      -0.829   9.496   8.682  1.00  0.00           H  
ATOM    567  N   PRO A  39      -4.388  12.861   6.977  1.00  0.00           N  
ATOM    568  CA  PRO A  39      -5.046  13.835   6.101  1.00  0.00           C  
ATOM    569  C   PRO A  39      -4.048  14.653   5.290  1.00  0.00           C  
ATOM    570  O   PRO A  39      -2.881  14.773   5.662  1.00  0.00           O  
ATOM    571  CB  PRO A  39      -5.805  14.735   7.079  1.00  0.00           C  
ATOM    572  CG  PRO A  39      -5.054  14.622   8.360  1.00  0.00           C  
ATOM    573  CD  PRO A  39      -4.513  13.219   8.400  1.00  0.00           C  
ATOM    574  HA  PRO A  39      -5.746  13.357   5.432  1.00  0.00           H  
ATOM    575  HB2 PRO A  39      -5.807  15.751   6.710  1.00  0.00           H  
ATOM    576  HB3 PRO A  39      -6.820  14.383   7.185  1.00  0.00           H  
ATOM    577  HG2 PRO A  39      -4.245  15.336   8.376  1.00  0.00           H  
ATOM    578  HG3 PRO A  39      -5.721  14.789   9.193  1.00  0.00           H  
ATOM    579  HD2 PRO A  39      -3.550  13.199   8.888  1.00  0.00           H  
ATOM    580  HD3 PRO A  39      -5.206  12.561   8.903  1.00  0.00           H  
ATOM    581  N   GLY A  40      -4.514  15.215   4.178  1.00  0.00           N  
ATOM    582  CA  GLY A  40      -3.648  16.015   3.332  1.00  0.00           C  
ATOM    583  C   GLY A  40      -2.265  15.413   3.184  1.00  0.00           C  
ATOM    584  O   GLY A  40      -1.289  16.130   2.964  1.00  0.00           O  
ATOM    585  H   GLY A  40      -5.453  15.085   3.931  1.00  0.00           H  
ATOM    586  HA2 GLY A  40      -4.098  16.101   2.354  1.00  0.00           H  
ATOM    587  HA3 GLY A  40      -3.554  17.001   3.762  1.00  0.00           H  
ATOM    588  N   SER A  41      -2.179  14.092   3.306  1.00  0.00           N  
ATOM    589  CA  SER A  41      -0.904  13.394   3.190  1.00  0.00           C  
ATOM    590  C   SER A  41      -0.776  12.720   1.827  1.00  0.00           C  
ATOM    591  O   SER A  41      -1.765  12.370   1.184  1.00  0.00           O  
ATOM    592  CB  SER A  41      -0.766  12.353   4.302  1.00  0.00           C  
ATOM    593  OG  SER A  41      -1.412  11.142   3.950  1.00  0.00           O  
ATOM    594  H   SER A  41      -2.994  13.575   3.481  1.00  0.00           H  
ATOM    595  HA  SER A  41      -0.116  14.125   3.293  1.00  0.00           H  
ATOM    596  HB2 SER A  41       0.280  12.151   4.475  1.00  0.00           H  
ATOM    597  HB3 SER A  41      -1.213  12.736   5.208  1.00  0.00           H  
ATOM    598  HG  SER A  41      -2.269  11.337   3.563  1.00  0.00           H  
ATOM    599  N   PRO A  42       0.473  12.534   1.376  1.00  0.00           N  
ATOM    600  CA  PRO A  42       0.762  11.901   0.086  1.00  0.00           C  
ATOM    601  C   PRO A  42      -0.020  10.607  -0.113  1.00  0.00           C  
ATOM    602  O   PRO A  42      -0.301  10.208  -1.243  1.00  0.00           O  
ATOM    603  CB  PRO A  42       2.264  11.612   0.161  1.00  0.00           C  
ATOM    604  CG  PRO A  42       2.796  12.623   1.116  1.00  0.00           C  
ATOM    605  CD  PRO A  42       1.700  12.927   2.090  1.00  0.00           C  
ATOM    606  HA  PRO A  42       0.564  12.570  -0.739  1.00  0.00           H  
ATOM    607  HB2 PRO A  42       2.422  10.605   0.521  1.00  0.00           H  
ATOM    608  HB3 PRO A  42       2.705  11.723  -0.818  1.00  0.00           H  
ATOM    609  HG2 PRO A  42       3.650  12.220   1.640  1.00  0.00           H  
ATOM    610  HG3 PRO A  42       3.072  13.522   0.583  1.00  0.00           H  
ATOM    611  HD2 PRO A  42       1.827  12.342   2.989  1.00  0.00           H  
ATOM    612  HD3 PRO A  42       1.689  13.982   2.322  1.00  0.00           H  
ATOM    613  N   ALA A  43      -0.368   9.956   0.992  1.00  0.00           N  
ATOM    614  CA  ALA A  43      -1.120   8.708   0.939  1.00  0.00           C  
ATOM    615  C   ALA A  43      -2.588   8.965   0.619  1.00  0.00           C  
ATOM    616  O   ALA A  43      -3.194   8.249  -0.177  1.00  0.00           O  
ATOM    617  CB  ALA A  43      -0.988   7.956   2.255  1.00  0.00           C  
ATOM    618  H   ALA A  43      -0.115  10.324   1.864  1.00  0.00           H  
ATOM    619  HA  ALA A  43      -0.694   8.095   0.158  1.00  0.00           H  
ATOM    620  HB1 ALA A  43      -0.602   6.965   2.065  1.00  0.00           H  
ATOM    621  HB2 ALA A  43      -0.311   8.487   2.907  1.00  0.00           H  
ATOM    622  HB3 ALA A  43      -1.957   7.881   2.725  1.00  0.00           H  
ATOM    623  N   GLU A  44      -3.155   9.992   1.246  1.00  0.00           N  
ATOM    624  CA  GLU A  44      -4.554  10.341   1.029  1.00  0.00           C  
ATOM    625  C   GLU A  44      -4.757  10.928  -0.365  1.00  0.00           C  
ATOM    626  O   GLU A  44      -5.731  10.611  -1.048  1.00  0.00           O  
ATOM    627  CB  GLU A  44      -5.024  11.339   2.088  1.00  0.00           C  
ATOM    628  CG  GLU A  44      -6.376  11.961   1.782  1.00  0.00           C  
ATOM    629  CD  GLU A  44      -6.317  12.948   0.631  1.00  0.00           C  
ATOM    630  OE1 GLU A  44      -5.476  13.869   0.684  1.00  0.00           O  
ATOM    631  OE2 GLU A  44      -7.111  12.799  -0.320  1.00  0.00           O  
ATOM    632  H   GLU A  44      -2.620  10.525   1.870  1.00  0.00           H  
ATOM    633  HA  GLU A  44      -5.139   9.438   1.114  1.00  0.00           H  
ATOM    634  HB2 GLU A  44      -5.091  10.832   3.039  1.00  0.00           H  
ATOM    635  HB3 GLU A  44      -4.296  12.133   2.166  1.00  0.00           H  
ATOM    636  HG2 GLU A  44      -7.070  11.175   1.525  1.00  0.00           H  
ATOM    637  HG3 GLU A  44      -6.728  12.478   2.662  1.00  0.00           H  
ATOM    638  N   ALA A  45      -3.832  11.787  -0.780  1.00  0.00           N  
ATOM    639  CA  ALA A  45      -3.908  12.418  -2.091  1.00  0.00           C  
ATOM    640  C   ALA A  45      -3.618  11.414  -3.201  1.00  0.00           C  
ATOM    641  O   ALA A  45      -4.032  11.602  -4.345  1.00  0.00           O  
ATOM    642  CB  ALA A  45      -2.940  13.590  -2.171  1.00  0.00           C  
ATOM    643  H   ALA A  45      -3.079  12.001  -0.190  1.00  0.00           H  
ATOM    644  HA  ALA A  45      -4.910  12.802  -2.220  1.00  0.00           H  
ATOM    645  HB1 ALA A  45      -1.928  13.216  -2.230  1.00  0.00           H  
ATOM    646  HB2 ALA A  45      -3.159  14.179  -3.049  1.00  0.00           H  
ATOM    647  HB3 ALA A  45      -3.046  14.204  -1.289  1.00  0.00           H  
ATOM    648  N   ALA A  46      -2.903  10.348  -2.857  1.00  0.00           N  
ATOM    649  CA  ALA A  46      -2.559   9.313  -3.824  1.00  0.00           C  
ATOM    650  C   ALA A  46      -3.797   8.540  -4.265  1.00  0.00           C  
ATOM    651  O   ALA A  46      -3.858   8.032  -5.383  1.00  0.00           O  
ATOM    652  CB  ALA A  46      -1.523   8.366  -3.237  1.00  0.00           C  
ATOM    653  H   ALA A  46      -2.601  10.254  -1.929  1.00  0.00           H  
ATOM    654  HA  ALA A  46      -2.122   9.795  -4.687  1.00  0.00           H  
ATOM    655  HB1 ALA A  46      -1.296   7.592  -3.956  1.00  0.00           H  
ATOM    656  HB2 ALA A  46      -0.624   8.915  -3.003  1.00  0.00           H  
ATOM    657  HB3 ALA A  46      -1.916   7.917  -2.337  1.00  0.00           H  
ATOM    658  N   GLY A  47      -4.783   8.455  -3.377  1.00  0.00           N  
ATOM    659  CA  GLY A  47      -6.006   7.740  -3.693  1.00  0.00           C  
ATOM    660  C   GLY A  47      -6.207   6.518  -2.819  1.00  0.00           C  
ATOM    661  O   GLY A  47      -7.184   5.785  -2.979  1.00  0.00           O  
ATOM    662  H   GLY A  47      -4.679   8.880  -2.500  1.00  0.00           H  
ATOM    663  HA2 GLY A  47      -6.845   8.408  -3.559  1.00  0.00           H  
ATOM    664  HA3 GLY A  47      -5.970   7.427  -4.727  1.00  0.00           H  
ATOM    665  N   LEU A  48      -5.280   6.296  -1.894  1.00  0.00           N  
ATOM    666  CA  LEU A  48      -5.358   5.153  -0.992  1.00  0.00           C  
ATOM    667  C   LEU A  48      -6.722   5.087  -0.313  1.00  0.00           C  
ATOM    668  O   LEU A  48      -7.599   5.911  -0.575  1.00  0.00           O  
ATOM    669  CB  LEU A  48      -4.254   5.235   0.064  1.00  0.00           C  
ATOM    670  CG  LEU A  48      -2.923   4.578  -0.305  1.00  0.00           C  
ATOM    671  CD1 LEU A  48      -1.980   4.576   0.888  1.00  0.00           C  
ATOM    672  CD2 LEU A  48      -3.149   3.161  -0.810  1.00  0.00           C  
ATOM    673  H   LEU A  48      -4.525   6.915  -1.815  1.00  0.00           H  
ATOM    674  HA  LEU A  48      -5.218   4.257  -1.579  1.00  0.00           H  
ATOM    675  HB2 LEU A  48      -4.063   6.278   0.263  1.00  0.00           H  
ATOM    676  HB3 LEU A  48      -4.621   4.759   0.963  1.00  0.00           H  
ATOM    677  HG  LEU A  48      -2.456   5.146  -1.098  1.00  0.00           H  
ATOM    678 HD11 LEU A  48      -1.538   5.555   1.000  1.00  0.00           H  
ATOM    679 HD12 LEU A  48      -1.201   3.845   0.730  1.00  0.00           H  
ATOM    680 HD13 LEU A  48      -2.532   4.325   1.783  1.00  0.00           H  
ATOM    681 HD21 LEU A  48      -2.982   3.128  -1.877  1.00  0.00           H  
ATOM    682 HD22 LEU A  48      -4.165   2.860  -0.596  1.00  0.00           H  
ATOM    683 HD23 LEU A  48      -2.463   2.489  -0.317  1.00  0.00           H  
ATOM    684  N   LYS A  49      -6.894   4.103   0.564  1.00  0.00           N  
ATOM    685  CA  LYS A  49      -8.150   3.931   1.284  1.00  0.00           C  
ATOM    686  C   LYS A  49      -7.978   2.968   2.454  1.00  0.00           C  
ATOM    687  O   LYS A  49      -7.290   1.954   2.340  1.00  0.00           O  
ATOM    688  CB  LYS A  49      -9.237   3.413   0.339  1.00  0.00           C  
ATOM    689  CG  LYS A  49      -9.801   4.481  -0.582  1.00  0.00           C  
ATOM    690  CD  LYS A  49     -11.249   4.197  -0.945  1.00  0.00           C  
ATOM    691  CE  LYS A  49     -11.805   5.253  -1.888  1.00  0.00           C  
ATOM    692  NZ  LYS A  49     -11.326   5.056  -3.284  1.00  0.00           N  
ATOM    693  H   LYS A  49      -6.158   3.478   0.731  1.00  0.00           H  
ATOM    694  HA  LYS A  49      -8.448   4.895   1.668  1.00  0.00           H  
ATOM    695  HB2 LYS A  49      -8.822   2.624  -0.270  1.00  0.00           H  
ATOM    696  HB3 LYS A  49     -10.049   3.012   0.929  1.00  0.00           H  
ATOM    697  HG2 LYS A  49      -9.747   5.438  -0.085  1.00  0.00           H  
ATOM    698  HG3 LYS A  49      -9.212   4.510  -1.488  1.00  0.00           H  
ATOM    699  HD2 LYS A  49     -11.308   3.233  -1.427  1.00  0.00           H  
ATOM    700  HD3 LYS A  49     -11.842   4.187  -0.041  1.00  0.00           H  
ATOM    701  HE2 LYS A  49     -12.882   5.197  -1.875  1.00  0.00           H  
ATOM    702  HE3 LYS A  49     -11.491   6.227  -1.543  1.00  0.00           H  
ATOM    703  HZ1 LYS A  49     -11.544   4.091  -3.604  1.00  0.00           H  
ATOM    704  HZ2 LYS A  49     -10.297   5.201  -3.333  1.00  0.00           H  
ATOM    705  HZ3 LYS A  49     -11.791   5.734  -3.921  1.00  0.00           H  
ATOM    706  N   ASN A  50      -8.610   3.291   3.578  1.00  0.00           N  
ATOM    707  CA  ASN A  50      -8.527   2.453   4.769  1.00  0.00           C  
ATOM    708  C   ASN A  50      -8.962   1.024   4.460  1.00  0.00           C  
ATOM    709  O   ASN A  50      -9.761   0.790   3.555  1.00  0.00           O  
ATOM    710  CB  ASN A  50      -9.396   3.032   5.887  1.00  0.00           C  
ATOM    711  CG  ASN A  50      -9.081   4.489   6.169  1.00  0.00           C  
ATOM    712  OD1 ASN A  50      -9.803   5.387   5.736  1.00  0.00           O  
ATOM    713  ND2 ASN A  50      -7.998   4.728   6.899  1.00  0.00           N  
ATOM    714  H   ASN A  50      -9.144   4.112   3.608  1.00  0.00           H  
ATOM    715  HA  ASN A  50      -7.498   2.442   5.095  1.00  0.00           H  
ATOM    716  HB2 ASN A  50     -10.436   2.958   5.601  1.00  0.00           H  
ATOM    717  HB3 ASN A  50      -9.235   2.466   6.792  1.00  0.00           H  
ATOM    718 HD21 ASN A  50      -7.470   3.963   7.210  1.00  0.00           H  
ATOM    719 HD22 ASN A  50      -7.771   5.661   7.097  1.00  0.00           H  
ATOM    720  N   ASN A  51      -8.429   0.072   5.220  1.00  0.00           N  
ATOM    721  CA  ASN A  51      -8.762  -1.335   5.027  1.00  0.00           C  
ATOM    722  C   ASN A  51      -8.351  -1.806   3.635  1.00  0.00           C  
ATOM    723  O   ASN A  51      -8.994  -2.676   3.048  1.00  0.00           O  
ATOM    724  CB  ASN A  51     -10.262  -1.558   5.231  1.00  0.00           C  
ATOM    725  CG  ASN A  51     -10.652  -1.559   6.697  1.00  0.00           C  
ATOM    726  OD1 ASN A  51     -10.048  -2.257   7.511  1.00  0.00           O  
ATOM    727  ND2 ASN A  51     -11.666  -0.773   7.039  1.00  0.00           N  
ATOM    728  H   ASN A  51      -7.797   0.321   5.926  1.00  0.00           H  
ATOM    729  HA  ASN A  51      -8.218  -1.908   5.763  1.00  0.00           H  
ATOM    730  HB2 ASN A  51     -10.808  -0.770   4.734  1.00  0.00           H  
ATOM    731  HB3 ASN A  51     -10.540  -2.509   4.803  1.00  0.00           H  
ATOM    732 HD21 ASN A  51     -12.100  -0.244   6.337  1.00  0.00           H  
ATOM    733 HD22 ASN A  51     -11.939  -0.753   7.980  1.00  0.00           H  
ATOM    734  N   ASP A  52      -7.276  -1.225   3.114  1.00  0.00           N  
ATOM    735  CA  ASP A  52      -6.778  -1.585   1.791  1.00  0.00           C  
ATOM    736  C   ASP A  52      -5.771  -2.727   1.883  1.00  0.00           C  
ATOM    737  O   ASP A  52      -4.707  -2.584   2.487  1.00  0.00           O  
ATOM    738  CB  ASP A  52      -6.134  -0.373   1.118  1.00  0.00           C  
ATOM    739  CG  ASP A  52      -7.126   0.431   0.301  1.00  0.00           C  
ATOM    740  OD1 ASP A  52      -8.340   0.157   0.405  1.00  0.00           O  
ATOM    741  OD2 ASP A  52      -6.688   1.334  -0.442  1.00  0.00           O  
ATOM    742  H   ASP A  52      -6.806  -0.537   3.631  1.00  0.00           H  
ATOM    743  HA  ASP A  52      -7.619  -1.911   1.198  1.00  0.00           H  
ATOM    744  HB2 ASP A  52      -5.715   0.272   1.876  1.00  0.00           H  
ATOM    745  HB3 ASP A  52      -5.345  -0.711   0.462  1.00  0.00           H  
ATOM    746  N   LEU A  53      -6.113  -3.861   1.282  1.00  0.00           N  
ATOM    747  CA  LEU A  53      -5.240  -5.029   1.297  1.00  0.00           C  
ATOM    748  C   LEU A  53      -4.257  -4.989   0.130  1.00  0.00           C  
ATOM    749  O   LEU A  53      -4.656  -5.047  -1.033  1.00  0.00           O  
ATOM    750  CB  LEU A  53      -6.070  -6.313   1.235  1.00  0.00           C  
ATOM    751  CG  LEU A  53      -5.292  -7.622   1.367  1.00  0.00           C  
ATOM    752  CD1 LEU A  53      -5.088  -7.977   2.832  1.00  0.00           C  
ATOM    753  CD2 LEU A  53      -6.013  -8.747   0.639  1.00  0.00           C  
ATOM    754  H   LEU A  53      -6.974  -3.916   0.817  1.00  0.00           H  
ATOM    755  HA  LEU A  53      -4.682  -5.015   2.221  1.00  0.00           H  
ATOM    756  HB2 LEU A  53      -6.794  -6.277   2.034  1.00  0.00           H  
ATOM    757  HB3 LEU A  53      -6.585  -6.327   0.285  1.00  0.00           H  
ATOM    758  HG  LEU A  53      -4.317  -7.502   0.915  1.00  0.00           H  
ATOM    759 HD11 LEU A  53      -4.512  -7.202   3.313  1.00  0.00           H  
ATOM    760 HD12 LEU A  53      -4.561  -8.916   2.905  1.00  0.00           H  
ATOM    761 HD13 LEU A  53      -6.049  -8.066   3.317  1.00  0.00           H  
ATOM    762 HD21 LEU A  53      -6.928  -8.985   1.162  1.00  0.00           H  
ATOM    763 HD22 LEU A  53      -5.379  -9.621   0.609  1.00  0.00           H  
ATOM    764 HD23 LEU A  53      -6.244  -8.434  -0.368  1.00  0.00           H  
ATOM    765  N   VAL A  54      -2.971  -4.891   0.450  1.00  0.00           N  
ATOM    766  CA  VAL A  54      -1.931  -4.846  -0.571  1.00  0.00           C  
ATOM    767  C   VAL A  54      -1.398  -6.242  -0.874  1.00  0.00           C  
ATOM    768  O   VAL A  54      -0.887  -6.929   0.011  1.00  0.00           O  
ATOM    769  CB  VAL A  54      -0.759  -3.944  -0.140  1.00  0.00           C  
ATOM    770  CG1 VAL A  54       0.373  -4.018  -1.153  1.00  0.00           C  
ATOM    771  CG2 VAL A  54      -1.231  -2.509   0.040  1.00  0.00           C  
ATOM    772  H   VAL A  54      -2.715  -4.848   1.395  1.00  0.00           H  
ATOM    773  HA  VAL A  54      -2.364  -4.434  -1.471  1.00  0.00           H  
ATOM    774  HB  VAL A  54      -0.388  -4.300   0.809  1.00  0.00           H  
ATOM    775 HG11 VAL A  54       0.070  -4.635  -1.986  1.00  0.00           H  
ATOM    776 HG12 VAL A  54       0.607  -3.024  -1.505  1.00  0.00           H  
ATOM    777 HG13 VAL A  54       1.246  -4.450  -0.685  1.00  0.00           H  
ATOM    778 HG21 VAL A  54      -1.215  -2.003  -0.914  1.00  0.00           H  
ATOM    779 HG22 VAL A  54      -2.239  -2.507   0.431  1.00  0.00           H  
ATOM    780 HG23 VAL A  54      -0.577  -1.998   0.731  1.00  0.00           H  
ATOM    781  N   VAL A  55      -1.520  -6.657  -2.131  1.00  0.00           N  
ATOM    782  CA  VAL A  55      -1.050  -7.971  -2.552  1.00  0.00           C  
ATOM    783  C   VAL A  55       0.286  -7.869  -3.279  1.00  0.00           C  
ATOM    784  O   VAL A  55       1.089  -8.802  -3.258  1.00  0.00           O  
ATOM    785  CB  VAL A  55      -2.071  -8.665  -3.473  1.00  0.00           C  
ATOM    786  CG1 VAL A  55      -3.231  -9.221  -2.660  1.00  0.00           C  
ATOM    787  CG2 VAL A  55      -2.569  -7.700  -4.538  1.00  0.00           C  
ATOM    788  H   VAL A  55      -1.937  -6.064  -2.791  1.00  0.00           H  
ATOM    789  HA  VAL A  55      -0.922  -8.579  -1.668  1.00  0.00           H  
ATOM    790  HB  VAL A  55      -1.578  -9.489  -3.966  1.00  0.00           H  
ATOM    791 HG11 VAL A  55      -2.853  -9.663  -1.750  1.00  0.00           H  
ATOM    792 HG12 VAL A  55      -3.916  -8.422  -2.417  1.00  0.00           H  
ATOM    793 HG13 VAL A  55      -3.746  -9.974  -3.238  1.00  0.00           H  
ATOM    794 HG21 VAL A  55      -1.725  -7.272  -5.058  1.00  0.00           H  
ATOM    795 HG22 VAL A  55      -3.195  -8.230  -5.241  1.00  0.00           H  
ATOM    796 HG23 VAL A  55      -3.142  -6.912  -4.071  1.00  0.00           H  
ATOM    797  N   ALA A  56       0.519  -6.729  -3.922  1.00  0.00           N  
ATOM    798  CA  ALA A  56       1.759  -6.504  -4.654  1.00  0.00           C  
ATOM    799  C   ALA A  56       2.272  -5.084  -4.440  1.00  0.00           C  
ATOM    800  O   ALA A  56       1.494  -4.162  -4.196  1.00  0.00           O  
ATOM    801  CB  ALA A  56       1.553  -6.775  -6.137  1.00  0.00           C  
ATOM    802  H   ALA A  56      -0.160  -6.023  -3.902  1.00  0.00           H  
ATOM    803  HA  ALA A  56       2.496  -7.202  -4.284  1.00  0.00           H  
ATOM    804  HB1 ALA A  56       0.688  -7.409  -6.269  1.00  0.00           H  
ATOM    805  HB2 ALA A  56       1.398  -5.841  -6.656  1.00  0.00           H  
ATOM    806  HB3 ALA A  56       2.426  -7.269  -6.537  1.00  0.00           H  
ATOM    807  N   VAL A  57       3.587  -4.914  -4.534  1.00  0.00           N  
ATOM    808  CA  VAL A  57       4.204  -3.606  -4.351  1.00  0.00           C  
ATOM    809  C   VAL A  57       5.313  -3.374  -5.372  1.00  0.00           C  
ATOM    810  O   VAL A  57       6.276  -4.136  -5.440  1.00  0.00           O  
ATOM    811  CB  VAL A  57       4.787  -3.454  -2.933  1.00  0.00           C  
ATOM    812  CG1 VAL A  57       5.439  -2.090  -2.768  1.00  0.00           C  
ATOM    813  CG2 VAL A  57       3.703  -3.666  -1.887  1.00  0.00           C  
ATOM    814  H   VAL A  57       4.156  -5.688  -4.731  1.00  0.00           H  
ATOM    815  HA  VAL A  57       3.440  -2.855  -4.486  1.00  0.00           H  
ATOM    816  HB  VAL A  57       5.546  -4.210  -2.794  1.00  0.00           H  
ATOM    817 HG11 VAL A  57       5.791  -1.740  -3.727  1.00  0.00           H  
ATOM    818 HG12 VAL A  57       4.717  -1.391  -2.372  1.00  0.00           H  
ATOM    819 HG13 VAL A  57       6.274  -2.170  -2.087  1.00  0.00           H  
ATOM    820 HG21 VAL A  57       4.102  -4.250  -1.070  1.00  0.00           H  
ATOM    821 HG22 VAL A  57       3.369  -2.709  -1.515  1.00  0.00           H  
ATOM    822 HG23 VAL A  57       2.871  -4.190  -2.331  1.00  0.00           H  
ATOM    823  N   ASN A  58       5.169  -2.316  -6.163  1.00  0.00           N  
ATOM    824  CA  ASN A  58       6.158  -1.983  -7.181  1.00  0.00           C  
ATOM    825  C   ASN A  58       6.282  -3.105  -8.208  1.00  0.00           C  
ATOM    826  O   ASN A  58       7.359  -3.351  -8.748  1.00  0.00           O  
ATOM    827  CB  ASN A  58       7.519  -1.718  -6.533  1.00  0.00           C  
ATOM    828  CG  ASN A  58       7.650  -0.295  -6.026  1.00  0.00           C  
ATOM    829  OD1 ASN A  58       7.272   0.657  -6.710  1.00  0.00           O  
ATOM    830  ND2 ASN A  58       8.189  -0.143  -4.822  1.00  0.00           N  
ATOM    831  H   ASN A  58       4.378  -1.746  -6.060  1.00  0.00           H  
ATOM    832  HA  ASN A  58       5.828  -1.086  -7.683  1.00  0.00           H  
ATOM    833  HB2 ASN A  58       7.649  -2.390  -5.697  1.00  0.00           H  
ATOM    834  HB3 ASN A  58       8.298  -1.896  -7.258  1.00  0.00           H  
ATOM    835 HD21 ASN A  58       8.468  -0.946  -4.335  1.00  0.00           H  
ATOM    836 HD22 ASN A  58       8.286   0.766  -4.470  1.00  0.00           H  
ATOM    837  N   GLY A  59       5.168  -3.783  -8.472  1.00  0.00           N  
ATOM    838  CA  GLY A  59       5.173  -4.870  -9.434  1.00  0.00           C  
ATOM    839  C   GLY A  59       5.841  -6.119  -8.893  1.00  0.00           C  
ATOM    840  O   GLY A  59       6.443  -6.885  -9.646  1.00  0.00           O  
ATOM    841  H   GLY A  59       4.338  -3.542  -8.011  1.00  0.00           H  
ATOM    842  HA2 GLY A  59       4.153  -5.106  -9.698  1.00  0.00           H  
ATOM    843  HA3 GLY A  59       5.699  -4.549 -10.320  1.00  0.00           H  
ATOM    844  N   LYS A  60       5.738  -6.324  -7.584  1.00  0.00           N  
ATOM    845  CA  LYS A  60       6.338  -7.488  -6.942  1.00  0.00           C  
ATOM    846  C   LYS A  60       5.357  -8.140  -5.973  1.00  0.00           C  
ATOM    847  O   LYS A  60       4.435  -7.491  -5.478  1.00  0.00           O  
ATOM    848  CB  LYS A  60       7.614  -7.085  -6.200  1.00  0.00           C  
ATOM    849  CG  LYS A  60       8.715  -6.576  -7.114  1.00  0.00           C  
ATOM    850  CD  LYS A  60       9.357  -7.707  -7.898  1.00  0.00           C  
ATOM    851  CE  LYS A  60      10.504  -8.340  -7.126  1.00  0.00           C  
ATOM    852  NZ  LYS A  60      10.968  -9.606  -7.759  1.00  0.00           N  
ATOM    853  H   LYS A  60       5.246  -5.676  -7.037  1.00  0.00           H  
ATOM    854  HA  LYS A  60       6.590  -8.199  -7.714  1.00  0.00           H  
ATOM    855  HB2 LYS A  60       7.373  -6.306  -5.491  1.00  0.00           H  
ATOM    856  HB3 LYS A  60       7.990  -7.944  -5.663  1.00  0.00           H  
ATOM    857  HG2 LYS A  60       8.293  -5.865  -7.809  1.00  0.00           H  
ATOM    858  HG3 LYS A  60       9.472  -6.090  -6.514  1.00  0.00           H  
ATOM    859  HD2 LYS A  60       8.612  -8.464  -8.098  1.00  0.00           H  
ATOM    860  HD3 LYS A  60       9.735  -7.317  -8.832  1.00  0.00           H  
ATOM    861  HE2 LYS A  60      11.326  -7.642  -7.092  1.00  0.00           H  
ATOM    862  HE3 LYS A  60      10.170  -8.552  -6.120  1.00  0.00           H  
ATOM    863  HZ1 LYS A  60      11.975  -9.531  -8.010  1.00  0.00           H  
ATOM    864  HZ2 LYS A  60      10.420  -9.795  -8.622  1.00  0.00           H  
ATOM    865  HZ3 LYS A  60      10.843 -10.401  -7.101  1.00  0.00           H  
ATOM    866  N   SER A  61       5.563  -9.425  -5.705  1.00  0.00           N  
ATOM    867  CA  SER A  61       4.695 -10.165  -4.797  1.00  0.00           C  
ATOM    868  C   SER A  61       5.110  -9.941  -3.346  1.00  0.00           C  
ATOM    869  O   SER A  61       6.120 -10.474  -2.887  1.00  0.00           O  
ATOM    870  CB  SER A  61       4.734 -11.659  -5.125  1.00  0.00           C  
ATOM    871  OG  SER A  61       6.020 -12.050  -5.575  1.00  0.00           O  
ATOM    872  H   SER A  61       6.315  -9.887  -6.131  1.00  0.00           H  
ATOM    873  HA  SER A  61       3.687  -9.802  -4.932  1.00  0.00           H  
ATOM    874  HB2 SER A  61       4.488 -12.226  -4.239  1.00  0.00           H  
ATOM    875  HB3 SER A  61       4.013 -11.873  -5.901  1.00  0.00           H  
ATOM    876  HG  SER A  61       6.614 -12.120  -4.824  1.00  0.00           H  
ATOM    877  N   VAL A  62       4.322  -9.146  -2.628  1.00  0.00           N  
ATOM    878  CA  VAL A  62       4.605  -8.850  -1.229  1.00  0.00           C  
ATOM    879  C   VAL A  62       3.654  -9.603  -0.305  1.00  0.00           C  
ATOM    880  O   VAL A  62       3.911  -9.736   0.891  1.00  0.00           O  
ATOM    881  CB  VAL A  62       4.496  -7.341  -0.941  1.00  0.00           C  
ATOM    882  CG1 VAL A  62       5.136  -6.536  -2.062  1.00  0.00           C  
ATOM    883  CG2 VAL A  62       3.041  -6.940  -0.748  1.00  0.00           C  
ATOM    884  H   VAL A  62       3.531  -8.750  -3.050  1.00  0.00           H  
ATOM    885  HA  VAL A  62       5.618  -9.163  -1.020  1.00  0.00           H  
ATOM    886  HB  VAL A  62       5.030  -7.130  -0.026  1.00  0.00           H  
ATOM    887 HG11 VAL A  62       5.886  -5.878  -1.649  1.00  0.00           H  
ATOM    888 HG12 VAL A  62       5.596  -7.208  -2.771  1.00  0.00           H  
ATOM    889 HG13 VAL A  62       4.379  -5.950  -2.561  1.00  0.00           H  
ATOM    890 HG21 VAL A  62       2.936  -5.879  -0.919  1.00  0.00           H  
ATOM    891 HG22 VAL A  62       2.422  -7.480  -1.450  1.00  0.00           H  
ATOM    892 HG23 VAL A  62       2.733  -7.175   0.259  1.00  0.00           H  
ATOM    893  N   GLU A  63       2.555 -10.094  -0.869  1.00  0.00           N  
ATOM    894  CA  GLU A  63       1.565 -10.833  -0.094  1.00  0.00           C  
ATOM    895  C   GLU A  63       2.190 -12.066   0.553  1.00  0.00           C  
ATOM    896  O   GLU A  63       1.608 -12.670   1.453  1.00  0.00           O  
ATOM    897  CB  GLU A  63       0.394 -11.251  -0.987  1.00  0.00           C  
ATOM    898  CG  GLU A  63       0.595 -12.596  -1.664  1.00  0.00           C  
ATOM    899  CD  GLU A  63       1.690 -12.564  -2.713  1.00  0.00           C  
ATOM    900  OE1 GLU A  63       2.344 -11.510  -2.856  1.00  0.00           O  
ATOM    901  OE2 GLU A  63       1.893 -13.594  -3.390  1.00  0.00           O  
ATOM    902  H   GLU A  63       2.406  -9.955  -1.827  1.00  0.00           H  
ATOM    903  HA  GLU A  63       1.197 -10.181   0.683  1.00  0.00           H  
ATOM    904  HB2 GLU A  63      -0.501 -11.304  -0.385  1.00  0.00           H  
ATOM    905  HB3 GLU A  63       0.258 -10.503  -1.754  1.00  0.00           H  
ATOM    906  HG2 GLU A  63       0.858 -13.327  -0.914  1.00  0.00           H  
ATOM    907  HG3 GLU A  63      -0.330 -12.887  -2.139  1.00  0.00           H  
ATOM    908  N   ALA A  64       3.380 -12.432   0.087  1.00  0.00           N  
ATOM    909  CA  ALA A  64       4.085 -13.591   0.620  1.00  0.00           C  
ATOM    910  C   ALA A  64       5.125 -13.172   1.654  1.00  0.00           C  
ATOM    911  O   ALA A  64       5.658 -14.007   2.387  1.00  0.00           O  
ATOM    912  CB  ALA A  64       4.744 -14.372  -0.507  1.00  0.00           C  
ATOM    913  H   ALA A  64       3.793 -11.910  -0.632  1.00  0.00           H  
ATOM    914  HA  ALA A  64       3.359 -14.235   1.095  1.00  0.00           H  
ATOM    915  HB1 ALA A  64       4.362 -15.383  -0.513  1.00  0.00           H  
ATOM    916  HB2 ALA A  64       4.522 -13.898  -1.451  1.00  0.00           H  
ATOM    917  HB3 ALA A  64       5.812 -14.392  -0.355  1.00  0.00           H  
ATOM    918  N   LEU A  65       5.410 -11.876   1.709  1.00  0.00           N  
ATOM    919  CA  LEU A  65       6.387 -11.346   2.653  1.00  0.00           C  
ATOM    920  C   LEU A  65       5.717 -10.950   3.965  1.00  0.00           C  
ATOM    921  O   LEU A  65       4.529 -10.630   3.995  1.00  0.00           O  
ATOM    922  CB  LEU A  65       7.107 -10.139   2.049  1.00  0.00           C  
ATOM    923  CG  LEU A  65       8.302 -10.452   1.148  1.00  0.00           C  
ATOM    924  CD1 LEU A  65       8.741  -9.207   0.393  1.00  0.00           C  
ATOM    925  CD2 LEU A  65       9.454 -11.016   1.967  1.00  0.00           C  
ATOM    926  H   LEU A  65       4.953 -11.260   1.100  1.00  0.00           H  
ATOM    927  HA  LEU A  65       7.110 -12.123   2.853  1.00  0.00           H  
ATOM    928  HB2 LEU A  65       6.389  -9.584   1.466  1.00  0.00           H  
ATOM    929  HB3 LEU A  65       7.459  -9.523   2.865  1.00  0.00           H  
ATOM    930  HG  LEU A  65       8.011 -11.197   0.421  1.00  0.00           H  
ATOM    931 HD11 LEU A  65       8.180  -9.127  -0.526  1.00  0.00           H  
ATOM    932 HD12 LEU A  65       9.795  -9.277   0.166  1.00  0.00           H  
ATOM    933 HD13 LEU A  65       8.561  -8.334   1.003  1.00  0.00           H  
ATOM    934 HD21 LEU A  65       9.171 -11.976   2.371  1.00  0.00           H  
ATOM    935 HD22 LEU A  65       9.686 -10.338   2.776  1.00  0.00           H  
ATOM    936 HD23 LEU A  65      10.322 -11.132   1.334  1.00  0.00           H  
ATOM    937  N   ASP A  66       6.488 -10.970   5.047  1.00  0.00           N  
ATOM    938  CA  ASP A  66       5.971 -10.610   6.361  1.00  0.00           C  
ATOM    939  C   ASP A  66       5.901  -9.094   6.521  1.00  0.00           C  
ATOM    940  O   ASP A  66       6.227  -8.347   5.598  1.00  0.00           O  
ATOM    941  CB  ASP A  66       6.847 -11.211   7.461  1.00  0.00           C  
ATOM    942  CG  ASP A  66       8.029 -10.326   7.808  1.00  0.00           C  
ATOM    943  OD1 ASP A  66       8.825 -10.015   6.898  1.00  0.00           O  
ATOM    944  OD2 ASP A  66       8.156  -9.944   8.990  1.00  0.00           O  
ATOM    945  H   ASP A  66       7.428 -11.234   4.959  1.00  0.00           H  
ATOM    946  HA  ASP A  66       4.973 -11.014   6.448  1.00  0.00           H  
ATOM    947  HB2 ASP A  66       6.252 -11.350   8.352  1.00  0.00           H  
ATOM    948  HB3 ASP A  66       7.222 -12.168   7.130  1.00  0.00           H  
ATOM    949  N   HIS A  67       5.473  -8.647   7.697  1.00  0.00           N  
ATOM    950  CA  HIS A  67       5.360  -7.220   7.978  1.00  0.00           C  
ATOM    951  C   HIS A  67       6.615  -6.477   7.530  1.00  0.00           C  
ATOM    952  O   HIS A  67       6.534  -5.467   6.830  1.00  0.00           O  
ATOM    953  CB  HIS A  67       5.122  -6.989   9.470  1.00  0.00           C  
ATOM    954  CG  HIS A  67       5.103  -5.543   9.857  1.00  0.00           C  
ATOM    955  ND1 HIS A  67       4.091  -4.976  10.603  1.00  0.00           N  
ATOM    956  CD2 HIS A  67       5.981  -4.545   9.599  1.00  0.00           C  
ATOM    957  CE1 HIS A  67       4.346  -3.693  10.785  1.00  0.00           C  
ATOM    958  NE2 HIS A  67       5.488  -3.406  10.186  1.00  0.00           N  
ATOM    959  H   HIS A  67       5.228  -9.292   8.393  1.00  0.00           H  
ATOM    960  HA  HIS A  67       4.515  -6.839   7.425  1.00  0.00           H  
ATOM    961  HB2 HIS A  67       4.171  -7.419   9.747  1.00  0.00           H  
ATOM    962  HB3 HIS A  67       5.908  -7.474  10.033  1.00  0.00           H  
ATOM    963  HD1 HIS A  67       3.302  -5.445  10.946  1.00  0.00           H  
ATOM    964  HD2 HIS A  67       6.900  -4.629   9.035  1.00  0.00           H  
ATOM    965  HE1 HIS A  67       3.728  -2.996  11.331  1.00  0.00           H  
ATOM    966  HE2 HIS A  67       5.866  -2.507  10.094  1.00  0.00           H  
ATOM    967  N   ASP A  68       7.773  -6.983   7.938  1.00  0.00           N  
ATOM    968  CA  ASP A  68       9.046  -6.368   7.578  1.00  0.00           C  
ATOM    969  C   ASP A  68       9.256  -6.397   6.067  1.00  0.00           C  
ATOM    970  O   ASP A  68       9.433  -5.357   5.435  1.00  0.00           O  
ATOM    971  CB  ASP A  68      10.200  -7.085   8.280  1.00  0.00           C  
ATOM    972  CG  ASP A  68      10.027  -7.125   9.785  1.00  0.00           C  
ATOM    973  OD1 ASP A  68       9.324  -8.032  10.278  1.00  0.00           O  
ATOM    974  OD2 ASP A  68      10.595  -6.250  10.471  1.00  0.00           O  
ATOM    975  H   ASP A  68       7.773  -7.790   8.494  1.00  0.00           H  
ATOM    976  HA  ASP A  68       9.021  -5.339   7.905  1.00  0.00           H  
ATOM    977  HB2 ASP A  68      10.259  -8.101   7.916  1.00  0.00           H  
ATOM    978  HB3 ASP A  68      11.124  -6.573   8.054  1.00  0.00           H  
ATOM    979  N   GLY A  69       9.234  -7.597   5.495  1.00  0.00           N  
ATOM    980  CA  GLY A  69       9.425  -7.739   4.063  1.00  0.00           C  
ATOM    981  C   GLY A  69       8.695  -6.672   3.272  1.00  0.00           C  
ATOM    982  O   GLY A  69       9.312  -5.907   2.530  1.00  0.00           O  
ATOM    983  H   GLY A  69       9.088  -8.392   6.049  1.00  0.00           H  
ATOM    984  HA2 GLY A  69      10.480  -7.677   3.843  1.00  0.00           H  
ATOM    985  HA3 GLY A  69       9.060  -8.709   3.758  1.00  0.00           H  
ATOM    986  N   VAL A  70       7.376  -6.619   3.429  1.00  0.00           N  
ATOM    987  CA  VAL A  70       6.561  -5.638   2.723  1.00  0.00           C  
ATOM    988  C   VAL A  70       7.008  -4.217   3.047  1.00  0.00           C  
ATOM    989  O   VAL A  70       7.423  -3.468   2.163  1.00  0.00           O  
ATOM    990  CB  VAL A  70       5.069  -5.788   3.077  1.00  0.00           C  
ATOM    991  CG1 VAL A  70       4.218  -4.885   2.197  1.00  0.00           C  
ATOM    992  CG2 VAL A  70       4.635  -7.240   2.943  1.00  0.00           C  
ATOM    993  H   VAL A  70       6.941  -7.255   4.034  1.00  0.00           H  
ATOM    994  HA  VAL A  70       6.677  -5.808   1.662  1.00  0.00           H  
ATOM    995  HB  VAL A  70       4.932  -5.486   4.104  1.00  0.00           H  
ATOM    996 HG11 VAL A  70       3.503  -4.357   2.810  1.00  0.00           H  
ATOM    997 HG12 VAL A  70       4.853  -4.174   1.689  1.00  0.00           H  
ATOM    998 HG13 VAL A  70       3.693  -5.485   1.468  1.00  0.00           H  
ATOM    999 HG21 VAL A  70       5.352  -7.776   2.340  1.00  0.00           H  
ATOM   1000 HG22 VAL A  70       4.580  -7.691   3.923  1.00  0.00           H  
ATOM   1001 HG23 VAL A  70       3.664  -7.284   2.472  1.00  0.00           H  
ATOM   1002  N   VAL A  71       6.920  -3.851   4.322  1.00  0.00           N  
ATOM   1003  CA  VAL A  71       7.317  -2.520   4.765  1.00  0.00           C  
ATOM   1004  C   VAL A  71       8.701  -2.156   4.239  1.00  0.00           C  
ATOM   1005  O   VAL A  71       9.015  -0.981   4.053  1.00  0.00           O  
ATOM   1006  CB  VAL A  71       7.321  -2.417   6.302  1.00  0.00           C  
ATOM   1007  CG1 VAL A  71       8.106  -1.195   6.754  1.00  0.00           C  
ATOM   1008  CG2 VAL A  71       5.897  -2.374   6.836  1.00  0.00           C  
ATOM   1009  H   VAL A  71       6.581  -4.492   4.981  1.00  0.00           H  
ATOM   1010  HA  VAL A  71       6.598  -1.812   4.379  1.00  0.00           H  
ATOM   1011  HB  VAL A  71       7.805  -3.297   6.700  1.00  0.00           H  
ATOM   1012 HG11 VAL A  71       7.805  -0.925   7.755  1.00  0.00           H  
ATOM   1013 HG12 VAL A  71       9.162  -1.421   6.742  1.00  0.00           H  
ATOM   1014 HG13 VAL A  71       7.907  -0.372   6.084  1.00  0.00           H  
ATOM   1015 HG21 VAL A  71       5.429  -1.448   6.535  1.00  0.00           H  
ATOM   1016 HG22 VAL A  71       5.337  -3.207   6.436  1.00  0.00           H  
ATOM   1017 HG23 VAL A  71       5.914  -2.435   7.913  1.00  0.00           H  
ATOM   1018  N   GLU A  72       9.524  -3.172   4.001  1.00  0.00           N  
ATOM   1019  CA  GLU A  72      10.875  -2.958   3.496  1.00  0.00           C  
ATOM   1020  C   GLU A  72      10.846  -2.488   2.045  1.00  0.00           C  
ATOM   1021  O   GLU A  72      11.443  -1.468   1.700  1.00  0.00           O  
ATOM   1022  CB  GLU A  72      11.696  -4.245   3.610  1.00  0.00           C  
ATOM   1023  CG  GLU A  72      13.191  -4.030   3.445  1.00  0.00           C  
ATOM   1024  CD  GLU A  72      14.015  -5.048   4.210  1.00  0.00           C  
ATOM   1025  OE1 GLU A  72      13.856  -5.131   5.446  1.00  0.00           O  
ATOM   1026  OE2 GLU A  72      14.817  -5.761   3.572  1.00  0.00           O  
ATOM   1027  H   GLU A  72       9.216  -4.087   4.169  1.00  0.00           H  
ATOM   1028  HA  GLU A  72      11.338  -2.193   4.101  1.00  0.00           H  
ATOM   1029  HB2 GLU A  72      11.521  -4.685   4.581  1.00  0.00           H  
ATOM   1030  HB3 GLU A  72      11.367  -4.936   2.848  1.00  0.00           H  
ATOM   1031  HG2 GLU A  72      13.439  -4.103   2.397  1.00  0.00           H  
ATOM   1032  HG3 GLU A  72      13.442  -3.043   3.805  1.00  0.00           H  
ATOM   1033  N   MET A  73      10.147  -3.238   1.200  1.00  0.00           N  
ATOM   1034  CA  MET A  73      10.039  -2.898  -0.214  1.00  0.00           C  
ATOM   1035  C   MET A  73       9.761  -1.409  -0.395  1.00  0.00           C  
ATOM   1036  O   MET A  73      10.385  -0.749  -1.226  1.00  0.00           O  
ATOM   1037  CB  MET A  73       8.931  -3.720  -0.876  1.00  0.00           C  
ATOM   1038  CG  MET A  73       9.266  -5.197  -1.005  1.00  0.00           C  
ATOM   1039  SD  MET A  73      10.369  -5.541  -2.388  1.00  0.00           S  
ATOM   1040  CE  MET A  73       9.304  -6.531  -3.434  1.00  0.00           C  
ATOM   1041  H   MET A  73       9.693  -4.040   1.534  1.00  0.00           H  
ATOM   1042  HA  MET A  73      10.981  -3.136  -0.685  1.00  0.00           H  
ATOM   1043  HB2 MET A  73       8.031  -3.627  -0.288  1.00  0.00           H  
ATOM   1044  HB3 MET A  73       8.749  -3.327  -1.864  1.00  0.00           H  
ATOM   1045  HG2 MET A  73       9.742  -5.527  -0.093  1.00  0.00           H  
ATOM   1046  HG3 MET A  73       8.348  -5.748  -1.148  1.00  0.00           H  
ATOM   1047  HE1 MET A  73       8.345  -6.045  -3.534  1.00  0.00           H  
ATOM   1048  HE2 MET A  73       9.756  -6.639  -4.409  1.00  0.00           H  
ATOM   1049  HE3 MET A  73       9.168  -7.506  -2.989  1.00  0.00           H  
ATOM   1050  N   ILE A  74       8.822  -0.888   0.386  1.00  0.00           N  
ATOM   1051  CA  ILE A  74       8.462   0.522   0.312  1.00  0.00           C  
ATOM   1052  C   ILE A  74       9.677   1.412   0.552  1.00  0.00           C  
ATOM   1053  O   ILE A  74       9.929   2.353  -0.201  1.00  0.00           O  
ATOM   1054  CB  ILE A  74       7.368   0.879   1.335  1.00  0.00           C  
ATOM   1055  CG1 ILE A  74       6.049   0.200   0.961  1.00  0.00           C  
ATOM   1056  CG2 ILE A  74       7.189   2.388   1.414  1.00  0.00           C  
ATOM   1057  CD1 ILE A  74       5.131  -0.029   2.142  1.00  0.00           C  
ATOM   1058  H   ILE A  74       8.360  -1.466   1.029  1.00  0.00           H  
ATOM   1059  HA  ILE A  74       8.078   0.716  -0.679  1.00  0.00           H  
ATOM   1060  HB  ILE A  74       7.684   0.527   2.305  1.00  0.00           H  
ATOM   1061 HG12 ILE A  74       5.523   0.815   0.248  1.00  0.00           H  
ATOM   1062 HG13 ILE A  74       6.261  -0.760   0.514  1.00  0.00           H  
ATOM   1063 HG21 ILE A  74       7.597   2.846   0.526  1.00  0.00           H  
ATOM   1064 HG22 ILE A  74       6.137   2.622   1.488  1.00  0.00           H  
ATOM   1065 HG23 ILE A  74       7.704   2.767   2.284  1.00  0.00           H  
ATOM   1066 HD11 ILE A  74       5.434  -0.924   2.666  1.00  0.00           H  
ATOM   1067 HD12 ILE A  74       5.186   0.816   2.810  1.00  0.00           H  
ATOM   1068 HD13 ILE A  74       4.116  -0.146   1.791  1.00  0.00           H  
ATOM   1069  N   ARG A  75      10.427   1.108   1.606  1.00  0.00           N  
ATOM   1070  CA  ARG A  75      11.616   1.880   1.946  1.00  0.00           C  
ATOM   1071  C   ARG A  75      12.632   1.842   0.808  1.00  0.00           C  
ATOM   1072  O   ARG A  75      13.247   2.856   0.475  1.00  0.00           O  
ATOM   1073  CB  ARG A  75      12.251   1.341   3.229  1.00  0.00           C  
ATOM   1074  CG  ARG A  75      11.588   1.852   4.498  1.00  0.00           C  
ATOM   1075  CD  ARG A  75      12.223   1.248   5.740  1.00  0.00           C  
ATOM   1076  NE  ARG A  75      13.463   1.928   6.107  1.00  0.00           N  
ATOM   1077  CZ  ARG A  75      13.502   3.072   6.780  1.00  0.00           C  
ATOM   1078  NH1 ARG A  75      12.377   3.661   7.159  1.00  0.00           N  
ATOM   1079  NH2 ARG A  75      14.670   3.629   7.076  1.00  0.00           N  
ATOM   1080  H   ARG A  75      10.175   0.347   2.169  1.00  0.00           H  
ATOM   1081  HA  ARG A  75      11.313   2.904   2.107  1.00  0.00           H  
ATOM   1082  HB2 ARG A  75      12.185   0.263   3.224  1.00  0.00           H  
ATOM   1083  HB3 ARG A  75      13.291   1.631   3.251  1.00  0.00           H  
ATOM   1084  HG2 ARG A  75      11.692   2.927   4.540  1.00  0.00           H  
ATOM   1085  HG3 ARG A  75      10.540   1.590   4.476  1.00  0.00           H  
ATOM   1086  HD2 ARG A  75      11.525   1.328   6.560  1.00  0.00           H  
ATOM   1087  HD3 ARG A  75      12.437   0.207   5.549  1.00  0.00           H  
ATOM   1088  HE  ARG A  75      14.306   1.510   5.836  1.00  0.00           H  
ATOM   1089 HH11 ARG A  75      11.496   3.243   6.939  1.00  0.00           H  
ATOM   1090 HH12 ARG A  75      12.409   4.522   7.667  1.00  0.00           H  
ATOM   1091 HH21 ARG A  75      15.520   3.188   6.792  1.00  0.00           H  
ATOM   1092 HH22 ARG A  75      14.698   4.490   7.583  1.00  0.00           H  
ATOM   1093  N   LYS A  76      12.805   0.666   0.215  1.00  0.00           N  
ATOM   1094  CA  LYS A  76      13.746   0.494  -0.886  1.00  0.00           C  
ATOM   1095  C   LYS A  76      13.341   1.344  -2.085  1.00  0.00           C  
ATOM   1096  O   LYS A  76      14.167   1.664  -2.939  1.00  0.00           O  
ATOM   1097  CB  LYS A  76      13.821  -0.979  -1.294  1.00  0.00           C  
ATOM   1098  CG  LYS A  76      14.502  -1.862  -0.262  1.00  0.00           C  
ATOM   1099  CD  LYS A  76      14.098  -3.318  -0.420  1.00  0.00           C  
ATOM   1100  CE  LYS A  76      14.796  -3.965  -1.607  1.00  0.00           C  
ATOM   1101  NZ  LYS A  76      16.254  -4.145  -1.362  1.00  0.00           N  
ATOM   1102  H   LYS A  76      12.286  -0.106   0.525  1.00  0.00           H  
ATOM   1103  HA  LYS A  76      14.718   0.814  -0.544  1.00  0.00           H  
ATOM   1104  HB2 LYS A  76      12.818  -1.350  -1.448  1.00  0.00           H  
ATOM   1105  HB3 LYS A  76      14.370  -1.056  -2.221  1.00  0.00           H  
ATOM   1106  HG2 LYS A  76      15.573  -1.782  -0.384  1.00  0.00           H  
ATOM   1107  HG3 LYS A  76      14.224  -1.526   0.726  1.00  0.00           H  
ATOM   1108  HD2 LYS A  76      14.365  -3.856   0.477  1.00  0.00           H  
ATOM   1109  HD3 LYS A  76      13.029  -3.371  -0.570  1.00  0.00           H  
ATOM   1110  HE2 LYS A  76      14.348  -4.930  -1.789  1.00  0.00           H  
ATOM   1111  HE3 LYS A  76      14.660  -3.336  -2.474  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  76      16.425  -4.340  -0.355  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  76      16.770  -3.284  -1.629  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  76      16.615  -4.942  -1.924  1.00  0.00           H  
ATOM   1115  N   GLY A  77      12.063   1.709  -2.142  1.00  0.00           N  
ATOM   1116  CA  GLY A  77      11.572   2.521  -3.240  1.00  0.00           C  
ATOM   1117  C   GLY A  77      12.296   3.848  -3.350  1.00  0.00           C  
ATOM   1118  O   GLY A  77      12.296   4.478  -4.406  1.00  0.00           O  
ATOM   1119  H   GLY A  77      11.449   1.425  -1.433  1.00  0.00           H  
ATOM   1120  HA2 GLY A  77      11.701   1.975  -4.163  1.00  0.00           H  
ATOM   1121  HA3 GLY A  77      10.519   2.710  -3.090  1.00  0.00           H  
ATOM   1122  N   GLY A  78      12.914   4.275  -2.253  1.00  0.00           N  
ATOM   1123  CA  GLY A  78      13.635   5.535  -2.251  1.00  0.00           C  
ATOM   1124  C   GLY A  78      12.759   6.704  -1.845  1.00  0.00           C  
ATOM   1125  O   GLY A  78      12.705   7.070  -0.671  1.00  0.00           O  
ATOM   1126  H   GLY A  78      12.880   3.731  -1.438  1.00  0.00           H  
ATOM   1127  HA2 GLY A  78      14.463   5.462  -1.561  1.00  0.00           H  
ATOM   1128  HA3 GLY A  78      14.021   5.717  -3.243  1.00  0.00           H  
ATOM   1129  N   ASP A  79      12.072   7.292  -2.818  1.00  0.00           N  
ATOM   1130  CA  ASP A  79      11.194   8.426  -2.556  1.00  0.00           C  
ATOM   1131  C   ASP A  79       9.735   8.052  -2.798  1.00  0.00           C  
ATOM   1132  O   ASP A  79       8.904   8.146  -1.895  1.00  0.00           O  
ATOM   1133  CB  ASP A  79      11.582   9.613  -3.440  1.00  0.00           C  
ATOM   1134  CG  ASP A  79      12.935  10.190  -3.074  1.00  0.00           C  
ATOM   1135  OD1 ASP A  79      13.960   9.612  -3.493  1.00  0.00           O  
ATOM   1136  OD2 ASP A  79      12.970  11.219  -2.367  1.00  0.00           O  
ATOM   1137  H   ASP A  79      12.156   6.954  -3.734  1.00  0.00           H  
ATOM   1138  HA  ASP A  79      11.314   8.707  -1.521  1.00  0.00           H  
ATOM   1139  HB2 ASP A  79      11.617   9.290  -4.471  1.00  0.00           H  
ATOM   1140  HB3 ASP A  79      10.839  10.389  -3.336  1.00  0.00           H  
ATOM   1141  N   GLN A  80       9.433   7.629  -4.021  1.00  0.00           N  
ATOM   1142  CA  GLN A  80       8.073   7.242  -4.380  1.00  0.00           C  
ATOM   1143  C   GLN A  80       7.963   5.730  -4.546  1.00  0.00           C  
ATOM   1144  O   GLN A  80       8.968   5.038  -4.716  1.00  0.00           O  
ATOM   1145  CB  GLN A  80       7.647   7.941  -5.672  1.00  0.00           C  
ATOM   1146  CG  GLN A  80       8.350   7.412  -6.911  1.00  0.00           C  
ATOM   1147  CD  GLN A  80       7.547   7.635  -8.178  1.00  0.00           C  
ATOM   1148  OE1 GLN A  80       6.882   6.725  -8.673  1.00  0.00           O  
ATOM   1149  NE2 GLN A  80       7.606   8.850  -8.710  1.00  0.00           N  
ATOM   1150  H   GLN A  80      10.139   7.576  -4.697  1.00  0.00           H  
ATOM   1151  HA  GLN A  80       7.418   7.553  -3.581  1.00  0.00           H  
ATOM   1152  HB2 GLN A  80       6.583   7.810  -5.804  1.00  0.00           H  
ATOM   1153  HB3 GLN A  80       7.863   8.996  -5.585  1.00  0.00           H  
ATOM   1154  HG2 GLN A  80       9.300   7.914  -7.013  1.00  0.00           H  
ATOM   1155  HG3 GLN A  80       8.516   6.352  -6.789  1.00  0.00           H  
ATOM   1156 HE21 GLN A  80       8.158   9.525  -8.261  1.00  0.00           H  
ATOM   1157 HE22 GLN A  80       7.098   9.022  -9.529  1.00  0.00           H  
ATOM   1158  N   THR A  81       6.736   5.222  -4.495  1.00  0.00           N  
ATOM   1159  CA  THR A  81       6.494   3.792  -4.638  1.00  0.00           C  
ATOM   1160  C   THR A  81       5.069   3.519  -5.105  1.00  0.00           C  
ATOM   1161  O   THR A  81       4.173   4.342  -4.914  1.00  0.00           O  
ATOM   1162  CB  THR A  81       6.740   3.046  -3.313  1.00  0.00           C  
ATOM   1163  OG1 THR A  81       6.428   1.657  -3.468  1.00  0.00           O  
ATOM   1164  CG2 THR A  81       5.897   3.638  -2.194  1.00  0.00           C  
ATOM   1165  H   THR A  81       5.975   5.825  -4.358  1.00  0.00           H  
ATOM   1166  HA  THR A  81       7.184   3.409  -5.376  1.00  0.00           H  
ATOM   1167  HB  THR A  81       7.783   3.145  -3.050  1.00  0.00           H  
ATOM   1168  HG1 THR A  81       6.379   1.241  -2.604  1.00  0.00           H  
ATOM   1169 HG21 THR A  81       4.850   3.518  -2.429  1.00  0.00           H  
ATOM   1170 HG22 THR A  81       6.125   4.688  -2.089  1.00  0.00           H  
ATOM   1171 HG23 THR A  81       6.118   3.128  -1.269  1.00  0.00           H  
ATOM   1172  N   THR A  82       4.864   2.357  -5.718  1.00  0.00           N  
ATOM   1173  CA  THR A  82       3.547   1.976  -6.213  1.00  0.00           C  
ATOM   1174  C   THR A  82       2.929   0.885  -5.346  1.00  0.00           C  
ATOM   1175  O   THR A  82       3.604  -0.070  -4.958  1.00  0.00           O  
ATOM   1176  CB  THR A  82       3.616   1.481  -7.670  1.00  0.00           C  
ATOM   1177  OG1 THR A  82       4.549   2.274  -8.413  1.00  0.00           O  
ATOM   1178  CG2 THR A  82       2.247   1.548  -8.330  1.00  0.00           C  
ATOM   1179  H   THR A  82       5.618   1.744  -5.841  1.00  0.00           H  
ATOM   1180  HA  THR A  82       2.913   2.850  -6.181  1.00  0.00           H  
ATOM   1181  HB  THR A  82       3.949   0.453  -7.670  1.00  0.00           H  
ATOM   1182  HG1 THR A  82       4.113   3.070  -8.727  1.00  0.00           H  
ATOM   1183 HG21 THR A  82       1.955   2.581  -8.448  1.00  0.00           H  
ATOM   1184 HG22 THR A  82       1.524   1.038  -7.711  1.00  0.00           H  
ATOM   1185 HG23 THR A  82       2.291   1.074  -9.298  1.00  0.00           H  
ATOM   1186  N   LEU A  83       1.643   1.031  -5.047  1.00  0.00           N  
ATOM   1187  CA  LEU A  83       0.933   0.056  -4.226  1.00  0.00           C  
ATOM   1188  C   LEU A  83      -0.228  -0.563  -4.998  1.00  0.00           C  
ATOM   1189  O   LEU A  83      -0.951   0.130  -5.715  1.00  0.00           O  
ATOM   1190  CB  LEU A  83       0.416   0.717  -2.947  1.00  0.00           C  
ATOM   1191  CG  LEU A  83       1.255   1.874  -2.403  1.00  0.00           C  
ATOM   1192  CD1 LEU A  83       0.807   2.243  -0.997  1.00  0.00           C  
ATOM   1193  CD2 LEU A  83       2.733   1.513  -2.416  1.00  0.00           C  
ATOM   1194  H   LEU A  83       1.159   1.812  -5.386  1.00  0.00           H  
ATOM   1195  HA  LEU A  83       1.631  -0.725  -3.961  1.00  0.00           H  
ATOM   1196  HB2 LEU A  83      -0.575   1.094  -3.148  1.00  0.00           H  
ATOM   1197  HB3 LEU A  83       0.362  -0.043  -2.181  1.00  0.00           H  
ATOM   1198  HG  LEU A  83       1.116   2.740  -3.035  1.00  0.00           H  
ATOM   1199 HD11 LEU A  83       1.671   2.469  -0.392  1.00  0.00           H  
ATOM   1200 HD12 LEU A  83       0.268   1.414  -0.562  1.00  0.00           H  
ATOM   1201 HD13 LEU A  83       0.161   3.108  -1.041  1.00  0.00           H  
ATOM   1202 HD21 LEU A  83       3.281   2.258  -2.973  1.00  0.00           H  
ATOM   1203 HD22 LEU A  83       2.864   0.547  -2.883  1.00  0.00           H  
ATOM   1204 HD23 LEU A  83       3.104   1.476  -1.402  1.00  0.00           H  
ATOM   1205  N   LEU A  84      -0.403  -1.871  -4.845  1.00  0.00           N  
ATOM   1206  CA  LEU A  84      -1.478  -2.584  -5.525  1.00  0.00           C  
ATOM   1207  C   LEU A  84      -2.470  -3.162  -4.521  1.00  0.00           C  
ATOM   1208  O   LEU A  84      -2.231  -4.217  -3.933  1.00  0.00           O  
ATOM   1209  CB  LEU A  84      -0.904  -3.704  -6.394  1.00  0.00           C  
ATOM   1210  CG  LEU A  84      -1.899  -4.424  -7.305  1.00  0.00           C  
ATOM   1211  CD1 LEU A  84      -2.648  -3.424  -8.172  1.00  0.00           C  
ATOM   1212  CD2 LEU A  84      -1.183  -5.451  -8.170  1.00  0.00           C  
ATOM   1213  H   LEU A  84       0.205  -2.370  -4.260  1.00  0.00           H  
ATOM   1214  HA  LEU A  84      -1.995  -1.878  -6.158  1.00  0.00           H  
ATOM   1215  HB2 LEU A  84      -0.134  -3.277  -7.018  1.00  0.00           H  
ATOM   1216  HB3 LEU A  84      -0.464  -4.440  -5.736  1.00  0.00           H  
ATOM   1217  HG  LEU A  84      -2.623  -4.945  -6.696  1.00  0.00           H  
ATOM   1218 HD11 LEU A  84      -2.603  -3.738  -9.204  1.00  0.00           H  
ATOM   1219 HD12 LEU A  84      -2.194  -2.450  -8.072  1.00  0.00           H  
ATOM   1220 HD13 LEU A  84      -3.679  -3.375  -7.855  1.00  0.00           H  
ATOM   1221 HD21 LEU A  84      -0.357  -4.979  -8.681  1.00  0.00           H  
ATOM   1222 HD22 LEU A  84      -1.873  -5.853  -8.897  1.00  0.00           H  
ATOM   1223 HD23 LEU A  84      -0.811  -6.250  -7.546  1.00  0.00           H  
ATOM   1224  N   VAL A  85      -3.585  -2.464  -4.329  1.00  0.00           N  
ATOM   1225  CA  VAL A  85      -4.615  -2.909  -3.398  1.00  0.00           C  
ATOM   1226  C   VAL A  85      -5.843  -3.422  -4.141  1.00  0.00           C  
ATOM   1227  O   VAL A  85      -6.150  -2.968  -5.244  1.00  0.00           O  
ATOM   1228  CB  VAL A  85      -5.041  -1.774  -2.448  1.00  0.00           C  
ATOM   1229  CG1 VAL A  85      -3.824  -1.011  -1.948  1.00  0.00           C  
ATOM   1230  CG2 VAL A  85      -6.019  -0.838  -3.142  1.00  0.00           C  
ATOM   1231  H   VAL A  85      -3.718  -1.630  -4.827  1.00  0.00           H  
ATOM   1232  HA  VAL A  85      -4.203  -3.712  -2.804  1.00  0.00           H  
ATOM   1233  HB  VAL A  85      -5.538  -2.213  -1.596  1.00  0.00           H  
ATOM   1234 HG11 VAL A  85      -3.052  -1.711  -1.665  1.00  0.00           H  
ATOM   1235 HG12 VAL A  85      -3.456  -0.365  -2.732  1.00  0.00           H  
ATOM   1236 HG13 VAL A  85      -4.100  -0.415  -1.091  1.00  0.00           H  
ATOM   1237 HG21 VAL A  85      -6.938  -1.367  -3.347  1.00  0.00           H  
ATOM   1238 HG22 VAL A  85      -6.226   0.007  -2.501  1.00  0.00           H  
ATOM   1239 HG23 VAL A  85      -5.589  -0.489  -4.068  1.00  0.00           H  
ATOM   1240  N   LEU A  86      -6.543  -4.372  -3.531  1.00  0.00           N  
ATOM   1241  CA  LEU A  86      -7.739  -4.948  -4.134  1.00  0.00           C  
ATOM   1242  C   LEU A  86      -8.999  -4.416  -3.460  1.00  0.00           C  
ATOM   1243  O   LEU A  86      -8.942  -3.869  -2.359  1.00  0.00           O  
ATOM   1244  CB  LEU A  86      -7.700  -6.474  -4.035  1.00  0.00           C  
ATOM   1245  CG  LEU A  86      -7.075  -7.209  -5.221  1.00  0.00           C  
ATOM   1246  CD1 LEU A  86      -6.656  -8.614  -4.819  1.00  0.00           C  
ATOM   1247  CD2 LEU A  86      -8.045  -7.253  -6.393  1.00  0.00           C  
ATOM   1248  H   LEU A  86      -6.249  -4.694  -2.654  1.00  0.00           H  
ATOM   1249  HA  LEU A  86      -7.755  -4.664  -5.176  1.00  0.00           H  
ATOM   1250  HB2 LEU A  86      -7.137  -6.734  -3.152  1.00  0.00           H  
ATOM   1251  HB3 LEU A  86      -8.717  -6.824  -3.927  1.00  0.00           H  
ATOM   1252  HG  LEU A  86      -6.189  -6.676  -5.540  1.00  0.00           H  
ATOM   1253 HD11 LEU A  86      -7.438  -9.067  -4.227  1.00  0.00           H  
ATOM   1254 HD12 LEU A  86      -5.747  -8.567  -4.239  1.00  0.00           H  
ATOM   1255 HD13 LEU A  86      -6.487  -9.207  -5.706  1.00  0.00           H  
ATOM   1256 HD21 LEU A  86      -7.612  -7.830  -7.196  1.00  0.00           H  
ATOM   1257 HD22 LEU A  86      -8.242  -6.248  -6.736  1.00  0.00           H  
ATOM   1258 HD23 LEU A  86      -8.970  -7.714  -6.076  1.00  0.00           H  
ATOM   1259  N   ASP A  87     -10.136  -4.581  -4.128  1.00  0.00           N  
ATOM   1260  CA  ASP A  87     -11.412  -4.120  -3.592  1.00  0.00           C  
ATOM   1261  C   ASP A  87     -12.219  -5.287  -3.031  1.00  0.00           C  
ATOM   1262  O   ASP A  87     -12.535  -5.322  -1.842  1.00  0.00           O  
ATOM   1263  CB  ASP A  87     -12.215  -3.402  -4.678  1.00  0.00           C  
ATOM   1264  CG  ASP A  87     -13.367  -2.597  -4.108  1.00  0.00           C  
ATOM   1265  OD1 ASP A  87     -13.142  -1.844  -3.137  1.00  0.00           O  
ATOM   1266  OD2 ASP A  87     -14.492  -2.719  -4.634  1.00  0.00           O  
ATOM   1267  H   ASP A  87     -10.117  -5.025  -5.002  1.00  0.00           H  
ATOM   1268  HA  ASP A  87     -11.204  -3.425  -2.793  1.00  0.00           H  
ATOM   1269  HB2 ASP A  87     -11.562  -2.731  -5.216  1.00  0.00           H  
ATOM   1270  HB3 ASP A  87     -12.616  -4.135  -5.363  1.00  0.00           H  
ATOM   1271  N   LYS A  88     -12.551  -6.239  -3.896  1.00  0.00           N  
ATOM   1272  CA  LYS A  88     -13.321  -7.408  -3.488  1.00  0.00           C  
ATOM   1273  C   LYS A  88     -12.631  -8.143  -2.344  1.00  0.00           C  
ATOM   1274  O   LYS A  88     -13.274  -8.545  -1.375  1.00  0.00           O  
ATOM   1275  CB  LYS A  88     -13.515  -8.356  -4.674  1.00  0.00           C  
ATOM   1276  CG  LYS A  88     -14.739  -8.037  -5.515  1.00  0.00           C  
ATOM   1277  CD  LYS A  88     -14.529  -6.788  -6.355  1.00  0.00           C  
ATOM   1278  CE  LYS A  88     -13.860  -7.115  -7.681  1.00  0.00           C  
ATOM   1279  NZ  LYS A  88     -14.818  -7.711  -8.653  1.00  0.00           N  
ATOM   1280  H   LYS A  88     -12.270  -6.155  -4.831  1.00  0.00           H  
ATOM   1281  HA  LYS A  88     -14.288  -7.067  -3.150  1.00  0.00           H  
ATOM   1282  HB2 LYS A  88     -12.643  -8.301  -5.310  1.00  0.00           H  
ATOM   1283  HB3 LYS A  88     -13.614  -9.365  -4.300  1.00  0.00           H  
ATOM   1284  HG2 LYS A  88     -14.941  -8.870  -6.171  1.00  0.00           H  
ATOM   1285  HG3 LYS A  88     -15.584  -7.880  -4.858  1.00  0.00           H  
ATOM   1286  HD2 LYS A  88     -15.487  -6.331  -6.551  1.00  0.00           H  
ATOM   1287  HD3 LYS A  88     -13.903  -6.098  -5.807  1.00  0.00           H  
ATOM   1288  HE2 LYS A  88     -13.456  -6.206  -8.099  1.00  0.00           H  
ATOM   1289  HE3 LYS A  88     -13.059  -7.817  -7.502  1.00  0.00           H  
ATOM   1290  HZ1 LYS A  88     -15.795  -7.497  -8.368  1.00  0.00           H  
ATOM   1291  HZ2 LYS A  88     -14.698  -8.744  -8.686  1.00  0.00           H  
ATOM   1292  HZ3 LYS A  88     -14.652  -7.323  -9.603  1.00  0.00           H  
ATOM   1293  N   GLU A  89     -11.318  -8.314  -2.463  1.00  0.00           N  
ATOM   1294  CA  GLU A  89     -10.541  -9.000  -1.437  1.00  0.00           C  
ATOM   1295  C   GLU A  89     -10.007  -8.010  -0.406  1.00  0.00           C  
ATOM   1296  O   GLU A  89      -8.951  -8.226   0.188  1.00  0.00           O  
ATOM   1297  CB  GLU A  89      -9.380  -9.768  -2.072  1.00  0.00           C  
ATOM   1298  CG  GLU A  89      -9.821 -10.796  -3.100  1.00  0.00           C  
ATOM   1299  CD  GLU A  89      -8.780 -11.874  -3.330  1.00  0.00           C  
ATOM   1300  OE1 GLU A  89      -7.606 -11.524  -3.574  1.00  0.00           O  
ATOM   1301  OE2 GLU A  89      -9.139 -13.069  -3.266  1.00  0.00           O  
ATOM   1302  H   GLU A  89     -10.861  -7.971  -3.259  1.00  0.00           H  
ATOM   1303  HA  GLU A  89     -11.195  -9.701  -0.940  1.00  0.00           H  
ATOM   1304  HB2 GLU A  89      -8.721  -9.063  -2.558  1.00  0.00           H  
ATOM   1305  HB3 GLU A  89      -8.834 -10.279  -1.294  1.00  0.00           H  
ATOM   1306  HG2 GLU A  89     -10.731 -11.264  -2.755  1.00  0.00           H  
ATOM   1307  HG3 GLU A  89     -10.010 -10.292  -4.037  1.00  0.00           H  
ATOM   1308  N   ALA A  90     -10.744  -6.924  -0.199  1.00  0.00           N  
ATOM   1309  CA  ALA A  90     -10.346  -5.901   0.760  1.00  0.00           C  
ATOM   1310  C   ALA A  90     -11.024  -6.120   2.109  1.00  0.00           C  
ATOM   1311  O   ALA A  90     -10.367  -6.126   3.149  1.00  0.00           O  
ATOM   1312  CB  ALA A  90     -10.674  -4.516   0.222  1.00  0.00           C  
ATOM   1313  H   ALA A  90     -11.577  -6.808  -0.703  1.00  0.00           H  
ATOM   1314  HA  ALA A  90      -9.276  -5.965   0.891  1.00  0.00           H  
ATOM   1315  HB1 ALA A  90     -10.489  -4.492  -0.843  1.00  0.00           H  
ATOM   1316  HB2 ALA A  90     -11.713  -4.293   0.412  1.00  0.00           H  
ATOM   1317  HB3 ALA A  90     -10.051  -3.783   0.712  1.00  0.00           H  
ATOM   1318  N   GLU A  91     -12.341  -6.299   2.082  1.00  0.00           N  
ATOM   1319  CA  GLU A  91     -13.106  -6.517   3.304  1.00  0.00           C  
ATOM   1320  C   GLU A  91     -13.411  -7.999   3.498  1.00  0.00           C  
ATOM   1321  O   GLU A  91     -14.096  -8.615   2.682  1.00  0.00           O  
ATOM   1322  CB  GLU A  91     -14.410  -5.718   3.265  1.00  0.00           C  
ATOM   1323  CG  GLU A  91     -15.368  -6.061   4.393  1.00  0.00           C  
ATOM   1324  CD  GLU A  91     -15.002  -5.379   5.697  1.00  0.00           C  
ATOM   1325  OE1 GLU A  91     -14.851  -4.140   5.696  1.00  0.00           O  
ATOM   1326  OE2 GLU A  91     -14.866  -6.085   6.718  1.00  0.00           O  
ATOM   1327  H   GLU A  91     -12.808  -6.284   1.221  1.00  0.00           H  
ATOM   1328  HA  GLU A  91     -12.509  -6.173   4.135  1.00  0.00           H  
ATOM   1329  HB2 GLU A  91     -14.175  -4.665   3.327  1.00  0.00           H  
ATOM   1330  HB3 GLU A  91     -14.908  -5.911   2.327  1.00  0.00           H  
ATOM   1331  HG2 GLU A  91     -16.363  -5.750   4.110  1.00  0.00           H  
ATOM   1332  HG3 GLU A  91     -15.356  -7.130   4.546  1.00  0.00           H  
ATOM   1333  N   SER A  92     -12.896  -8.566   4.585  1.00  0.00           N  
ATOM   1334  CA  SER A  92     -13.109  -9.977   4.885  1.00  0.00           C  
ATOM   1335  C   SER A  92     -14.100 -10.145   6.033  1.00  0.00           C  
ATOM   1336  O   SER A  92     -13.741 -10.006   7.202  1.00  0.00           O  
ATOM   1337  CB  SER A  92     -11.782 -10.651   5.238  1.00  0.00           C  
ATOM   1338  OG  SER A  92     -11.870 -12.058   5.096  1.00  0.00           O  
ATOM   1339  H   SER A  92     -12.358  -8.023   5.198  1.00  0.00           H  
ATOM   1340  HA  SER A  92     -13.517 -10.446   4.001  1.00  0.00           H  
ATOM   1341  HB2 SER A  92     -11.008 -10.283   4.583  1.00  0.00           H  
ATOM   1342  HB3 SER A  92     -11.526 -10.420   6.263  1.00  0.00           H  
ATOM   1343  HG  SER A  92     -11.007 -12.413   4.873  1.00  0.00           H  
ATOM   1344  N   ILE A  93     -15.348 -10.445   5.689  1.00  0.00           N  
ATOM   1345  CA  ILE A  93     -16.391 -10.633   6.690  1.00  0.00           C  
ATOM   1346  C   ILE A  93     -16.325 -12.031   7.297  1.00  0.00           C  
ATOM   1347  O   ILE A  93     -16.076 -13.012   6.596  1.00  0.00           O  
ATOM   1348  CB  ILE A  93     -17.792 -10.411   6.092  1.00  0.00           C  
ATOM   1349  CG1 ILE A  93     -17.889  -9.017   5.468  1.00  0.00           C  
ATOM   1350  CG2 ILE A  93     -18.860 -10.595   7.160  1.00  0.00           C  
ATOM   1351  CD1 ILE A  93     -17.485  -7.905   6.410  1.00  0.00           C  
ATOM   1352  H   ILE A  93     -15.573 -10.543   4.741  1.00  0.00           H  
ATOM   1353  HA  ILE A  93     -16.236  -9.905   7.473  1.00  0.00           H  
ATOM   1354  HB  ILE A  93     -17.953 -11.153   5.325  1.00  0.00           H  
ATOM   1355 HG12 ILE A  93     -17.245  -8.971   4.604  1.00  0.00           H  
ATOM   1356 HG13 ILE A  93     -18.910  -8.839   5.161  1.00  0.00           H  
ATOM   1357 HG21 ILE A  93     -19.441 -11.479   6.940  1.00  0.00           H  
ATOM   1358 HG22 ILE A  93     -18.387 -10.707   8.125  1.00  0.00           H  
ATOM   1359 HG23 ILE A  93     -19.508  -9.732   7.174  1.00  0.00           H  
ATOM   1360 HD11 ILE A  93     -17.684  -8.204   7.428  1.00  0.00           H  
ATOM   1361 HD12 ILE A  93     -16.432  -7.698   6.293  1.00  0.00           H  
ATOM   1362 HD13 ILE A  93     -18.053  -7.015   6.180  1.00  0.00           H  
ATOM   1363  N   TYR A  94     -16.551 -12.114   8.603  1.00  0.00           N  
ATOM   1364  CA  TYR A  94     -16.516 -13.392   9.305  1.00  0.00           C  
ATOM   1365  C   TYR A  94     -17.901 -14.030   9.342  1.00  0.00           C  
ATOM   1366  O   TYR A  94     -18.809 -13.533  10.008  1.00  0.00           O  
ATOM   1367  CB  TYR A  94     -15.993 -13.201  10.730  1.00  0.00           C  
ATOM   1368  CG  TYR A  94     -14.721 -12.387  10.803  1.00  0.00           C  
ATOM   1369  CD1 TYR A  94     -14.764 -11.000  10.885  1.00  0.00           C  
ATOM   1370  CD2 TYR A  94     -13.476 -13.004  10.790  1.00  0.00           C  
ATOM   1371  CE1 TYR A  94     -13.604 -10.252  10.952  1.00  0.00           C  
ATOM   1372  CE2 TYR A  94     -12.311 -12.264  10.858  1.00  0.00           C  
ATOM   1373  CZ  TYR A  94     -12.381 -10.889  10.938  1.00  0.00           C  
ATOM   1374  OH  TYR A  94     -11.223 -10.148  11.005  1.00  0.00           O  
ATOM   1375  H   TYR A  94     -16.743 -11.297   9.108  1.00  0.00           H  
ATOM   1376  HA  TYR A  94     -15.845 -14.046   8.770  1.00  0.00           H  
ATOM   1377  HB2 TYR A  94     -16.743 -12.695  11.317  1.00  0.00           H  
ATOM   1378  HB3 TYR A  94     -15.793 -14.169  11.165  1.00  0.00           H  
ATOM   1379  HD1 TYR A  94     -15.724 -10.505  10.895  1.00  0.00           H  
ATOM   1380  HD2 TYR A  94     -13.425 -14.081  10.726  1.00  0.00           H  
ATOM   1381  HE1 TYR A  94     -13.658  -9.175  11.015  1.00  0.00           H  
ATOM   1382  HE2 TYR A  94     -11.353 -12.762  10.847  1.00  0.00           H  
ATOM   1383  HH  TYR A  94     -11.431  -9.253  11.282  1.00  0.00           H  
ATOM   1384  N   SER A  95     -18.055 -15.136   8.620  1.00  0.00           N  
ATOM   1385  CA  SER A  95     -19.330 -15.842   8.566  1.00  0.00           C  
ATOM   1386  C   SER A  95     -19.200 -17.242   9.160  1.00  0.00           C  
ATOM   1387  O   SER A  95     -18.713 -18.164   8.505  1.00  0.00           O  
ATOM   1388  CB  SER A  95     -19.827 -15.932   7.122  1.00  0.00           C  
ATOM   1389  OG  SER A  95     -21.180 -16.350   7.074  1.00  0.00           O  
ATOM   1390  H   SER A  95     -17.294 -15.483   8.110  1.00  0.00           H  
ATOM   1391  HA  SER A  95     -20.045 -15.281   9.150  1.00  0.00           H  
ATOM   1392  HB2 SER A  95     -19.745 -14.963   6.655  1.00  0.00           H  
ATOM   1393  HB3 SER A  95     -19.222 -16.645   6.580  1.00  0.00           H  
ATOM   1394  HG  SER A  95     -21.240 -17.274   7.328  1.00  0.00           H  
ATOM   1395  N   LEU A  96     -19.641 -17.393  10.404  1.00  0.00           N  
ATOM   1396  CA  LEU A  96     -19.575 -18.680  11.088  1.00  0.00           C  
ATOM   1397  C   LEU A  96     -20.953 -19.332  11.155  1.00  0.00           C  
ATOM   1398  O   LEU A  96     -21.838 -18.862  11.869  1.00  0.00           O  
ATOM   1399  CB  LEU A  96     -19.013 -18.502  12.499  1.00  0.00           C  
ATOM   1400  CG  LEU A  96     -18.943 -19.765  13.358  1.00  0.00           C  
ATOM   1401  CD1 LEU A  96     -17.743 -20.612  12.966  1.00  0.00           C  
ATOM   1402  CD2 LEU A  96     -18.882 -19.402  14.835  1.00  0.00           C  
ATOM   1403  H   LEU A  96     -20.019 -16.622  10.875  1.00  0.00           H  
ATOM   1404  HA  LEU A  96     -18.914 -19.321  10.524  1.00  0.00           H  
ATOM   1405  HB2 LEU A  96     -18.012 -18.108  12.409  1.00  0.00           H  
ATOM   1406  HB3 LEU A  96     -19.636 -17.784  13.014  1.00  0.00           H  
ATOM   1407  HG  LEU A  96     -19.835 -20.354  13.194  1.00  0.00           H  
ATOM   1408 HD11 LEU A  96     -17.672 -21.463  13.626  1.00  0.00           H  
ATOM   1409 HD12 LEU A  96     -16.844 -20.020  13.043  1.00  0.00           H  
ATOM   1410 HD13 LEU A  96     -17.862 -20.954  11.948  1.00  0.00           H  
ATOM   1411 HD21 LEU A  96     -18.466 -18.412  14.945  1.00  0.00           H  
ATOM   1412 HD22 LEU A  96     -18.258 -20.115  15.355  1.00  0.00           H  
ATOM   1413 HD23 LEU A  96     -19.878 -19.423  15.252  1.00  0.00           H  
ATOM   1414  N   SER A  97     -21.125 -20.418  10.409  1.00  0.00           N  
ATOM   1415  CA  SER A  97     -22.395 -21.134  10.383  1.00  0.00           C  
ATOM   1416  C   SER A  97     -22.219 -22.571  10.865  1.00  0.00           C  
ATOM   1417  O   SER A  97     -21.100 -23.027  11.097  1.00  0.00           O  
ATOM   1418  CB  SER A  97     -22.980 -21.126   8.969  1.00  0.00           C  
ATOM   1419  OG  SER A  97     -22.032 -21.588   8.022  1.00  0.00           O  
ATOM   1420  H   SER A  97     -20.380 -20.744   9.861  1.00  0.00           H  
ATOM   1421  HA  SER A  97     -23.076 -20.624  11.048  1.00  0.00           H  
ATOM   1422  HB2 SER A  97     -23.845 -21.770   8.937  1.00  0.00           H  
ATOM   1423  HB3 SER A  97     -23.270 -20.119   8.708  1.00  0.00           H  
ATOM   1424  HG  SER A  97     -21.217 -21.088   8.114  1.00  0.00           H  
ATOM   1425  N   GLY A  98     -23.334 -23.279  11.014  1.00  0.00           N  
ATOM   1426  CA  GLY A  98     -23.283 -24.657  11.468  1.00  0.00           C  
ATOM   1427  C   GLY A  98     -23.372 -24.774  12.976  1.00  0.00           C  
ATOM   1428  O   GLY A  98     -22.363 -24.903  13.671  1.00  0.00           O  
ATOM   1429  H   GLY A  98     -24.199 -22.863  10.814  1.00  0.00           H  
ATOM   1430  HA2 GLY A  98     -24.104 -25.201  11.026  1.00  0.00           H  
ATOM   1431  HA3 GLY A  98     -22.353 -25.097  11.138  1.00  0.00           H  
ATOM   1432  N   PRO A  99     -24.603 -24.726  13.506  1.00  0.00           N  
ATOM   1433  CA  PRO A  99     -24.849 -24.825  14.948  1.00  0.00           C  
ATOM   1434  C   PRO A  99     -24.563 -26.221  15.490  1.00  0.00           C  
ATOM   1435  O   PRO A  99     -24.119 -27.104  14.756  1.00  0.00           O  
ATOM   1436  CB  PRO A  99     -26.338 -24.495  15.077  1.00  0.00           C  
ATOM   1437  CG  PRO A  99     -26.922 -24.855  13.754  1.00  0.00           C  
ATOM   1438  CD  PRO A  99     -25.850 -24.573  12.738  1.00  0.00           C  
ATOM   1439  HA  PRO A  99     -24.269 -24.100  15.500  1.00  0.00           H  
ATOM   1440  HB2 PRO A  99     -26.772 -25.083  15.874  1.00  0.00           H  
ATOM   1441  HB3 PRO A  99     -26.461 -23.444  15.290  1.00  0.00           H  
ATOM   1442  HG2 PRO A  99     -27.184 -25.902  13.742  1.00  0.00           H  
ATOM   1443  HG3 PRO A  99     -27.792 -24.246  13.560  1.00  0.00           H  
ATOM   1444  HD2 PRO A  99     -25.897 -25.289  11.932  1.00  0.00           H  
ATOM   1445  HD3 PRO A  99     -25.946 -23.566  12.358  1.00  0.00           H  
ATOM   1446  N   SER A 100     -24.821 -26.414  16.780  1.00  0.00           N  
ATOM   1447  CA  SER A 100     -24.588 -27.702  17.422  1.00  0.00           C  
ATOM   1448  C   SER A 100     -25.006 -28.849  16.506  1.00  0.00           C  
ATOM   1449  O   SER A 100     -26.113 -28.856  15.968  1.00  0.00           O  
ATOM   1450  CB  SER A 100     -25.355 -27.784  18.743  1.00  0.00           C  
ATOM   1451  OG  SER A 100     -26.752 -27.671  18.529  1.00  0.00           O  
ATOM   1452  H   SER A 100     -25.173 -25.670  17.313  1.00  0.00           H  
ATOM   1453  HA  SER A 100     -23.530 -27.786  17.624  1.00  0.00           H  
ATOM   1454  HB2 SER A 100     -25.151 -28.732  19.217  1.00  0.00           H  
ATOM   1455  HB3 SER A 100     -25.036 -26.981  19.392  1.00  0.00           H  
ATOM   1456  HG  SER A 100     -27.157 -28.539  18.599  1.00  0.00           H  
ATOM   1457  N   SER A 101     -24.111 -29.816  16.333  1.00  0.00           N  
ATOM   1458  CA  SER A 101     -24.384 -30.966  15.479  1.00  0.00           C  
ATOM   1459  C   SER A 101     -23.801 -32.241  16.082  1.00  0.00           C  
ATOM   1460  O   SER A 101     -23.092 -32.198  17.087  1.00  0.00           O  
ATOM   1461  CB  SER A 101     -23.806 -30.739  14.081  1.00  0.00           C  
ATOM   1462  OG  SER A 101     -24.353 -31.655  13.148  1.00  0.00           O  
ATOM   1463  H   SER A 101     -23.246 -29.753  16.789  1.00  0.00           H  
ATOM   1464  HA  SER A 101     -25.456 -31.076  15.403  1.00  0.00           H  
ATOM   1465  HB2 SER A 101     -24.036 -29.735  13.758  1.00  0.00           H  
ATOM   1466  HB3 SER A 101     -22.734 -30.872  14.112  1.00  0.00           H  
ATOM   1467  HG  SER A 101     -24.060 -31.425  12.264  1.00  0.00           H  
ATOM   1468  N   GLY A 102     -24.106 -33.376  15.460  1.00  0.00           N  
ATOM   1469  CA  GLY A 102     -23.605 -34.647  15.948  1.00  0.00           C  
ATOM   1470  C   GLY A 102     -24.632 -35.396  16.775  1.00  0.00           C  
ATOM   1471  O   GLY A 102     -24.326 -35.885  17.862  1.00  0.00           O  
ATOM   1472  H   GLY A 102     -24.676 -33.349  14.663  1.00  0.00           H  
ATOM   1473  HA2 GLY A 102     -23.322 -35.258  15.104  1.00  0.00           H  
ATOM   1474  HA3 GLY A 102     -22.732 -34.467  16.558  1.00  0.00           H  
TER    1475      GLY A 102                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -5.566   1.752 -21.932  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.015   0.627 -21.198  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.907   0.190 -20.053  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.459   1.023 -19.334  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.048   2.580 -22.017  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.885  -0.203 -21.876  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.051   0.909 -20.801  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.049  -1.121 -19.883  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.885  -1.667 -18.821  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.686  -0.894 -17.521  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.594  -0.881 -16.954  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.564  -3.147 -18.601  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.269  -3.963 -19.520  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.583  -1.734 -20.489  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.916  -1.573 -19.128  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.505  -3.307 -18.734  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.848  -3.429 -17.597  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.127  -4.191 -19.155  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.751  -0.250 -17.054  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.694   0.530 -15.823  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.326  -0.355 -14.636  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.305  -0.143 -13.983  1.00  0.00           O  
ATOM     23  CB  SER A   3      -9.038   1.215 -15.565  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.913   2.231 -14.586  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.595  -0.298 -17.551  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.932   1.286 -15.944  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.395   1.657 -16.483  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.751   0.482 -15.217  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.924   3.091 -15.013  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.166  -1.348 -14.363  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.913  -2.251 -13.255  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.111  -3.121 -12.930  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.046  -2.677 -12.264  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.965  -1.469 -14.918  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.077  -2.887 -13.507  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.658  -1.668 -12.382  1.00  0.00           H  
ATOM     37  N   SER A   5      -9.084  -4.363 -13.403  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.179  -5.295 -13.163  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.032  -5.968 -11.802  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.998  -6.088 -11.048  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.225  -6.355 -14.266  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.076  -7.183 -14.226  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.310  -4.658 -13.927  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.102  -4.734 -13.176  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.102  -6.971 -14.133  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.270  -5.867 -15.228  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.332  -6.717 -14.615  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.815  -6.405 -11.493  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.540  -7.070 -10.224  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.387  -6.388  -9.493  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.261  -6.883  -9.489  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.210  -8.545 -10.458  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.122  -8.688 -11.354  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.085  -6.280 -12.136  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.429  -7.001  -9.615  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.949  -9.006  -9.518  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.073  -9.042 -10.876  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.368  -9.057 -10.887  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.679  -5.248  -8.874  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.657  -4.517  -8.147  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.280  -3.217  -8.830  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.773  -3.221  -9.952  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.595  -4.901  -8.911  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.024  -4.298  -7.156  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.776  -5.136  -8.066  1.00  0.00           H  
ATOM     66  N   ARG A   8      -6.528  -2.101  -8.152  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.213  -0.787  -8.701  1.00  0.00           C  
ATOM     68  C   ARG A   8      -4.755  -0.424  -8.438  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.054  -1.116  -7.700  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -7.132   0.276  -8.096  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.936   0.470  -6.601  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.728   1.662  -6.086  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -8.135   1.488  -4.694  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -8.764   2.423  -3.990  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -9.056   3.591  -4.546  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -9.101   2.190  -2.728  1.00  0.00           N  
ATOM     77  H   ARG A   8      -6.933  -2.162  -7.262  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.376  -0.826  -9.768  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -6.944   1.219  -8.587  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -8.158  -0.013  -8.268  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -7.268  -0.418  -6.085  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -5.887   0.633  -6.403  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -7.114   2.546  -6.164  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -8.610   1.782  -6.697  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -7.928   0.633  -4.264  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -8.804   3.769  -5.497  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -9.531   4.293  -4.014  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -8.882   1.311  -2.307  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -9.574   2.894  -2.200  1.00  0.00           H  
ATOM     90  N   VAL A   9      -4.303   0.667  -9.049  1.00  0.00           N  
ATOM     91  CA  VAL A   9      -2.928   1.124  -8.881  1.00  0.00           C  
ATOM     92  C   VAL A   9      -2.872   2.411  -8.066  1.00  0.00           C  
ATOM     93  O   VAL A   9      -3.671   3.325  -8.273  1.00  0.00           O  
ATOM     94  CB  VAL A   9      -2.245   1.360 -10.241  1.00  0.00           C  
ATOM     95  CG1 VAL A   9      -0.840   1.909 -10.045  1.00  0.00           C  
ATOM     96  CG2 VAL A   9      -2.216   0.073 -11.053  1.00  0.00           C  
ATOM     97  H   VAL A   9      -4.909   1.178  -9.626  1.00  0.00           H  
ATOM     98  HA  VAL A   9      -2.382   0.353  -8.357  1.00  0.00           H  
ATOM     99  HB  VAL A   9      -2.821   2.092 -10.788  1.00  0.00           H  
ATOM    100 HG11 VAL A   9      -0.699   2.172  -9.007  1.00  0.00           H  
ATOM    101 HG12 VAL A   9      -0.117   1.158 -10.329  1.00  0.00           H  
ATOM    102 HG13 VAL A   9      -0.708   2.787 -10.660  1.00  0.00           H  
ATOM    103 HG21 VAL A   9      -1.251  -0.031 -11.526  1.00  0.00           H  
ATOM    104 HG22 VAL A   9      -2.389  -0.769 -10.399  1.00  0.00           H  
ATOM    105 HG23 VAL A   9      -2.986   0.106 -11.808  1.00  0.00           H  
ATOM    106  N   VAL A  10      -1.923   2.477  -7.138  1.00  0.00           N  
ATOM    107  CA  VAL A  10      -1.761   3.653  -6.292  1.00  0.00           C  
ATOM    108  C   VAL A  10      -0.332   4.182  -6.355  1.00  0.00           C  
ATOM    109  O   VAL A  10       0.619   3.416  -6.509  1.00  0.00           O  
ATOM    110  CB  VAL A  10      -2.118   3.344  -4.827  1.00  0.00           C  
ATOM    111  CG1 VAL A  10      -2.205   4.628  -4.015  1.00  0.00           C  
ATOM    112  CG2 VAL A  10      -3.424   2.566  -4.750  1.00  0.00           C  
ATOM    113  H   VAL A  10      -1.316   1.716  -7.021  1.00  0.00           H  
ATOM    114  HA  VAL A  10      -2.434   4.418  -6.652  1.00  0.00           H  
ATOM    115  HB  VAL A  10      -1.334   2.731  -4.407  1.00  0.00           H  
ATOM    116 HG11 VAL A  10      -2.078   5.477  -4.671  1.00  0.00           H  
ATOM    117 HG12 VAL A  10      -3.169   4.685  -3.533  1.00  0.00           H  
ATOM    118 HG13 VAL A  10      -1.426   4.633  -3.267  1.00  0.00           H  
ATOM    119 HG21 VAL A  10      -3.573   2.024  -5.671  1.00  0.00           H  
ATOM    120 HG22 VAL A  10      -3.380   1.869  -3.925  1.00  0.00           H  
ATOM    121 HG23 VAL A  10      -4.243   3.252  -4.598  1.00  0.00           H  
ATOM    122  N   VAL A  11      -0.188   5.498  -6.233  1.00  0.00           N  
ATOM    123  CA  VAL A  11       1.124   6.131  -6.274  1.00  0.00           C  
ATOM    124  C   VAL A  11       1.287   7.134  -5.137  1.00  0.00           C  
ATOM    125  O   VAL A  11       0.486   8.058  -4.993  1.00  0.00           O  
ATOM    126  CB  VAL A  11       1.360   6.849  -7.615  1.00  0.00           C  
ATOM    127  CG1 VAL A  11       2.712   7.545  -7.619  1.00  0.00           C  
ATOM    128  CG2 VAL A  11       1.254   5.866  -8.772  1.00  0.00           C  
ATOM    129  H   VAL A  11      -0.985   6.057  -6.112  1.00  0.00           H  
ATOM    130  HA  VAL A  11       1.871   5.357  -6.168  1.00  0.00           H  
ATOM    131  HB  VAL A  11       0.593   7.601  -7.738  1.00  0.00           H  
ATOM    132 HG11 VAL A  11       2.632   8.485  -8.144  1.00  0.00           H  
ATOM    133 HG12 VAL A  11       3.027   7.726  -6.601  1.00  0.00           H  
ATOM    134 HG13 VAL A  11       3.438   6.917  -8.115  1.00  0.00           H  
ATOM    135 HG21 VAL A  11       1.602   6.339  -9.678  1.00  0.00           H  
ATOM    136 HG22 VAL A  11       1.861   4.997  -8.563  1.00  0.00           H  
ATOM    137 HG23 VAL A  11       0.224   5.565  -8.895  1.00  0.00           H  
ATOM    138  N   ILE A  12       2.328   6.945  -4.333  1.00  0.00           N  
ATOM    139  CA  ILE A  12       2.596   7.835  -3.210  1.00  0.00           C  
ATOM    140  C   ILE A  12       4.072   8.211  -3.147  1.00  0.00           C  
ATOM    141  O   ILE A  12       4.944   7.408  -3.483  1.00  0.00           O  
ATOM    142  CB  ILE A  12       2.183   7.193  -1.872  1.00  0.00           C  
ATOM    143  CG1 ILE A  12       0.783   6.586  -1.983  1.00  0.00           C  
ATOM    144  CG2 ILE A  12       2.233   8.222  -0.753  1.00  0.00           C  
ATOM    145  CD1 ILE A  12       0.486   5.554  -0.918  1.00  0.00           C  
ATOM    146  H   ILE A  12       2.930   6.191  -4.500  1.00  0.00           H  
ATOM    147  HA  ILE A  12       2.012   8.733  -3.350  1.00  0.00           H  
ATOM    148  HB  ILE A  12       2.890   6.411  -1.641  1.00  0.00           H  
ATOM    149 HG12 ILE A  12       0.049   7.371  -1.897  1.00  0.00           H  
ATOM    150 HG13 ILE A  12       0.682   6.108  -2.947  1.00  0.00           H  
ATOM    151 HG21 ILE A  12       2.541   7.742   0.164  1.00  0.00           H  
ATOM    152 HG22 ILE A  12       2.941   8.997  -1.008  1.00  0.00           H  
ATOM    153 HG23 ILE A  12       1.254   8.658  -0.621  1.00  0.00           H  
ATOM    154 HD11 ILE A  12      -0.527   5.682  -0.565  1.00  0.00           H  
ATOM    155 HD12 ILE A  12       0.601   4.564  -1.334  1.00  0.00           H  
ATOM    156 HD13 ILE A  12       1.173   5.680  -0.094  1.00  0.00           H  
ATOM    157  N   LYS A  13       4.347   9.436  -2.712  1.00  0.00           N  
ATOM    158  CA  LYS A  13       5.718   9.919  -2.601  1.00  0.00           C  
ATOM    159  C   LYS A  13       5.999  10.440  -1.195  1.00  0.00           C  
ATOM    160  O   LYS A  13       5.373  11.397  -0.739  1.00  0.00           O  
ATOM    161  CB  LYS A  13       5.976  11.025  -3.627  1.00  0.00           C  
ATOM    162  CG  LYS A  13       5.175  10.865  -4.908  1.00  0.00           C  
ATOM    163  CD  LYS A  13       5.218  12.127  -5.753  1.00  0.00           C  
ATOM    164  CE  LYS A  13       6.566  12.293  -6.440  1.00  0.00           C  
ATOM    165  NZ  LYS A  13       7.599  12.829  -5.511  1.00  0.00           N  
ATOM    166  H   LYS A  13       3.609  10.030  -2.459  1.00  0.00           H  
ATOM    167  HA  LYS A  13       6.380   9.091  -2.804  1.00  0.00           H  
ATOM    168  HB2 LYS A  13       5.721  11.977  -3.184  1.00  0.00           H  
ATOM    169  HB3 LYS A  13       7.026  11.026  -3.881  1.00  0.00           H  
ATOM    170  HG2 LYS A  13       5.588  10.048  -5.480  1.00  0.00           H  
ATOM    171  HG3 LYS A  13       4.148  10.648  -4.654  1.00  0.00           H  
ATOM    172  HD2 LYS A  13       4.448  12.071  -6.507  1.00  0.00           H  
ATOM    173  HD3 LYS A  13       5.041  12.983  -5.117  1.00  0.00           H  
ATOM    174  HE2 LYS A  13       6.888  11.330  -6.807  1.00  0.00           H  
ATOM    175  HE3 LYS A  13       6.451  12.974  -7.269  1.00  0.00           H  
ATOM    176  HZ1 LYS A  13       7.145  13.229  -4.665  1.00  0.00           H  
ATOM    177  HZ2 LYS A  13       8.149  13.576  -5.982  1.00  0.00           H  
ATOM    178  HZ3 LYS A  13       8.246  12.069  -5.218  1.00  0.00           H  
ATOM    179  N   LYS A  14       6.945   9.804  -0.512  1.00  0.00           N  
ATOM    180  CA  LYS A  14       7.312  10.204   0.841  1.00  0.00           C  
ATOM    181  C   LYS A  14       7.533  11.711   0.922  1.00  0.00           C  
ATOM    182  O   LYS A  14       8.244  12.289   0.100  1.00  0.00           O  
ATOM    183  CB  LYS A  14       8.577   9.468   1.288  1.00  0.00           C  
ATOM    184  CG  LYS A  14       8.856   9.586   2.776  1.00  0.00           C  
ATOM    185  CD  LYS A  14      10.254   9.101   3.122  1.00  0.00           C  
ATOM    186  CE  LYS A  14      10.371   7.591   2.984  1.00  0.00           C  
ATOM    187  NZ  LYS A  14       9.857   6.883   4.189  1.00  0.00           N  
ATOM    188  H   LYS A  14       7.409   9.048  -0.929  1.00  0.00           H  
ATOM    189  HA  LYS A  14       6.499   9.936   1.498  1.00  0.00           H  
ATOM    190  HB2 LYS A  14       8.474   8.421   1.044  1.00  0.00           H  
ATOM    191  HB3 LYS A  14       9.423   9.873   0.751  1.00  0.00           H  
ATOM    192  HG2 LYS A  14       8.762  10.620   3.070  1.00  0.00           H  
ATOM    193  HG3 LYS A  14       8.134   8.989   3.317  1.00  0.00           H  
ATOM    194  HD2 LYS A  14      10.963   9.568   2.454  1.00  0.00           H  
ATOM    195  HD3 LYS A  14      10.481   9.380   4.141  1.00  0.00           H  
ATOM    196  HE2 LYS A  14       9.802   7.276   2.123  1.00  0.00           H  
ATOM    197  HE3 LYS A  14      11.410   7.335   2.842  1.00  0.00           H  
ATOM    198  HZ1 LYS A  14       8.830   7.022   4.274  1.00  0.00           H  
ATOM    199  HZ2 LYS A  14      10.318   7.254   5.045  1.00  0.00           H  
ATOM    200  HZ3 LYS A  14      10.054   5.864   4.116  1.00  0.00           H  
ATOM    201  N   GLY A  15       6.921  12.343   1.920  1.00  0.00           N  
ATOM    202  CA  GLY A  15       7.065  13.777   2.090  1.00  0.00           C  
ATOM    203  C   GLY A  15       7.974  14.135   3.249  1.00  0.00           C  
ATOM    204  O   GLY A  15       9.189  13.955   3.173  1.00  0.00           O  
ATOM    205  H   GLY A  15       6.367  11.830   2.545  1.00  0.00           H  
ATOM    206  HA2 GLY A  15       7.474  14.196   1.183  1.00  0.00           H  
ATOM    207  HA3 GLY A  15       6.090  14.206   2.266  1.00  0.00           H  
ATOM    208  N   SER A  16       7.383  14.644   4.326  1.00  0.00           N  
ATOM    209  CA  SER A  16       8.148  15.034   5.504  1.00  0.00           C  
ATOM    210  C   SER A  16       7.865  14.093   6.671  1.00  0.00           C  
ATOM    211  O   SER A  16       8.759  13.767   7.452  1.00  0.00           O  
ATOM    212  CB  SER A  16       7.815  16.473   5.902  1.00  0.00           C  
ATOM    213  OG  SER A  16       8.779  16.989   6.804  1.00  0.00           O  
ATOM    214  H   SER A  16       6.410  14.763   4.326  1.00  0.00           H  
ATOM    215  HA  SER A  16       9.197  14.972   5.254  1.00  0.00           H  
ATOM    216  HB2 SER A  16       7.798  17.093   5.019  1.00  0.00           H  
ATOM    217  HB3 SER A  16       6.845  16.496   6.378  1.00  0.00           H  
ATOM    218  HG  SER A  16       8.716  16.522   7.641  1.00  0.00           H  
ATOM    219  N   ASN A  17       6.613  13.659   6.783  1.00  0.00           N  
ATOM    220  CA  ASN A  17       6.210  12.756   7.855  1.00  0.00           C  
ATOM    221  C   ASN A  17       6.056  11.330   7.335  1.00  0.00           C  
ATOM    222  O   ASN A  17       5.511  10.464   8.019  1.00  0.00           O  
ATOM    223  CB  ASN A  17       4.896  13.228   8.481  1.00  0.00           C  
ATOM    224  CG  ASN A  17       4.779  12.839   9.942  1.00  0.00           C  
ATOM    225  OD1 ASN A  17       4.339  11.737  10.269  1.00  0.00           O  
ATOM    226  ND2 ASN A  17       5.174  13.746  10.829  1.00  0.00           N  
ATOM    227  H   ASN A  17       5.945  13.954   6.130  1.00  0.00           H  
ATOM    228  HA  ASN A  17       6.983  12.770   8.609  1.00  0.00           H  
ATOM    229  HB2 ASN A  17       4.837  14.304   8.409  1.00  0.00           H  
ATOM    230  HB3 ASN A  17       4.070  12.789   7.943  1.00  0.00           H  
ATOM    231 HD21 ASN A  17       5.514  14.603  10.495  1.00  0.00           H  
ATOM    232 HD22 ASN A  17       5.110  13.521  11.780  1.00  0.00           H  
ATOM    233  N   GLY A  18       6.539  11.093   6.119  1.00  0.00           N  
ATOM    234  CA  GLY A  18       6.446   9.771   5.528  1.00  0.00           C  
ATOM    235  C   GLY A  18       5.451   9.716   4.386  1.00  0.00           C  
ATOM    236  O   GLY A  18       5.234  10.710   3.693  1.00  0.00           O  
ATOM    237  H   GLY A  18       6.963  11.822   5.620  1.00  0.00           H  
ATOM    238  HA2 GLY A  18       7.419   9.484   5.159  1.00  0.00           H  
ATOM    239  HA3 GLY A  18       6.140   9.069   6.291  1.00  0.00           H  
ATOM    240  N   TYR A  19       4.844   8.551   4.188  1.00  0.00           N  
ATOM    241  CA  TYR A  19       3.870   8.368   3.119  1.00  0.00           C  
ATOM    242  C   TYR A  19       2.476   8.792   3.574  1.00  0.00           C  
ATOM    243  O   TYR A  19       1.784   9.536   2.881  1.00  0.00           O  
ATOM    244  CB  TYR A  19       3.848   6.908   2.664  1.00  0.00           C  
ATOM    245  CG  TYR A  19       5.115   6.472   1.965  1.00  0.00           C  
ATOM    246  CD1 TYR A  19       6.218   6.037   2.691  1.00  0.00           C  
ATOM    247  CD2 TYR A  19       5.212   6.497   0.579  1.00  0.00           C  
ATOM    248  CE1 TYR A  19       7.378   5.639   2.056  1.00  0.00           C  
ATOM    249  CE2 TYR A  19       6.368   6.099  -0.063  1.00  0.00           C  
ATOM    250  CZ  TYR A  19       7.449   5.671   0.679  1.00  0.00           C  
ATOM    251  OH  TYR A  19       8.603   5.275   0.043  1.00  0.00           O  
ATOM    252  H   TYR A  19       5.058   7.794   4.774  1.00  0.00           H  
ATOM    253  HA  TYR A  19       4.169   8.990   2.288  1.00  0.00           H  
ATOM    254  HB2 TYR A  19       3.709   6.272   3.525  1.00  0.00           H  
ATOM    255  HB3 TYR A  19       3.024   6.764   1.980  1.00  0.00           H  
ATOM    256  HD1 TYR A  19       6.160   6.013   3.769  1.00  0.00           H  
ATOM    257  HD2 TYR A  19       4.363   6.833   0.001  1.00  0.00           H  
ATOM    258  HE1 TYR A  19       8.225   5.304   2.638  1.00  0.00           H  
ATOM    259  HE2 TYR A  19       6.423   6.125  -1.142  1.00  0.00           H  
ATOM    260  HH  TYR A  19       8.783   5.868  -0.691  1.00  0.00           H  
ATOM    261  N   GLY A  20       2.072   8.312   4.747  1.00  0.00           N  
ATOM    262  CA  GLY A  20       0.764   8.651   5.276  1.00  0.00           C  
ATOM    263  C   GLY A  20      -0.086   7.427   5.548  1.00  0.00           C  
ATOM    264  O   GLY A  20      -1.016   7.474   6.355  1.00  0.00           O  
ATOM    265  H   GLY A  20       2.667   7.723   5.256  1.00  0.00           H  
ATOM    266  HA2 GLY A  20       0.892   9.200   6.197  1.00  0.00           H  
ATOM    267  HA3 GLY A  20       0.252   9.280   4.562  1.00  0.00           H  
ATOM    268  N   PHE A  21       0.230   6.326   4.874  1.00  0.00           N  
ATOM    269  CA  PHE A  21      -0.514   5.084   5.045  1.00  0.00           C  
ATOM    270  C   PHE A  21       0.303   4.065   5.834  1.00  0.00           C  
ATOM    271  O   PHE A  21       1.534   4.116   5.847  1.00  0.00           O  
ATOM    272  CB  PHE A  21      -0.897   4.502   3.683  1.00  0.00           C  
ATOM    273  CG  PHE A  21       0.261   3.899   2.941  1.00  0.00           C  
ATOM    274  CD1 PHE A  21       1.150   4.704   2.246  1.00  0.00           C  
ATOM    275  CD2 PHE A  21       0.461   2.528   2.938  1.00  0.00           C  
ATOM    276  CE1 PHE A  21       2.217   4.152   1.563  1.00  0.00           C  
ATOM    277  CE2 PHE A  21       1.526   1.971   2.257  1.00  0.00           C  
ATOM    278  CZ  PHE A  21       2.405   2.784   1.567  1.00  0.00           C  
ATOM    279  H   PHE A  21       0.982   6.351   4.245  1.00  0.00           H  
ATOM    280  HA  PHE A  21      -1.413   5.311   5.597  1.00  0.00           H  
ATOM    281  HB2 PHE A  21      -1.638   3.729   3.825  1.00  0.00           H  
ATOM    282  HB3 PHE A  21      -1.314   5.286   3.070  1.00  0.00           H  
ATOM    283  HD1 PHE A  21       1.003   5.775   2.242  1.00  0.00           H  
ATOM    284  HD2 PHE A  21      -0.226   1.891   3.476  1.00  0.00           H  
ATOM    285  HE1 PHE A  21       2.902   4.791   1.025  1.00  0.00           H  
ATOM    286  HE2 PHE A  21       1.671   0.901   2.261  1.00  0.00           H  
ATOM    287  HZ  PHE A  21       3.239   2.351   1.034  1.00  0.00           H  
ATOM    288  N   TYR A  22      -0.389   3.142   6.491  1.00  0.00           N  
ATOM    289  CA  TYR A  22       0.271   2.112   7.286  1.00  0.00           C  
ATOM    290  C   TYR A  22      -0.066   0.720   6.761  1.00  0.00           C  
ATOM    291  O   TYR A  22      -0.884   0.566   5.853  1.00  0.00           O  
ATOM    292  CB  TYR A  22      -0.140   2.230   8.754  1.00  0.00           C  
ATOM    293  CG  TYR A  22       0.305   3.519   9.407  1.00  0.00           C  
ATOM    294  CD1 TYR A  22      -0.431   4.687   9.256  1.00  0.00           C  
ATOM    295  CD2 TYR A  22       1.463   3.568  10.173  1.00  0.00           C  
ATOM    296  CE1 TYR A  22      -0.027   5.868   9.849  1.00  0.00           C  
ATOM    297  CE2 TYR A  22       1.874   4.744  10.772  1.00  0.00           C  
ATOM    298  CZ  TYR A  22       1.125   5.891  10.607  1.00  0.00           C  
ATOM    299  OH  TYR A  22       1.532   7.064  11.200  1.00  0.00           O  
ATOM    300  H   TYR A  22      -1.368   3.153   6.443  1.00  0.00           H  
ATOM    301  HA  TYR A  22       1.337   2.266   7.207  1.00  0.00           H  
ATOM    302  HB2 TYR A  22      -1.216   2.178   8.825  1.00  0.00           H  
ATOM    303  HB3 TYR A  22       0.292   1.410   9.309  1.00  0.00           H  
ATOM    304  HD1 TYR A  22      -1.333   4.666   8.662  1.00  0.00           H  
ATOM    305  HD2 TYR A  22       2.047   2.668  10.300  1.00  0.00           H  
ATOM    306  HE1 TYR A  22      -0.613   6.766   9.721  1.00  0.00           H  
ATOM    307  HE2 TYR A  22       2.776   4.762  11.364  1.00  0.00           H  
ATOM    308  HH  TYR A  22       1.221   7.809  10.681  1.00  0.00           H  
ATOM    309  N   LEU A  23       0.570  -0.293   7.340  1.00  0.00           N  
ATOM    310  CA  LEU A  23       0.338  -1.675   6.932  1.00  0.00           C  
ATOM    311  C   LEU A  23       0.260  -2.594   8.147  1.00  0.00           C  
ATOM    312  O   LEU A  23       0.981  -2.406   9.127  1.00  0.00           O  
ATOM    313  CB  LEU A  23       1.451  -2.144   5.994  1.00  0.00           C  
ATOM    314  CG  LEU A  23       1.515  -1.454   4.631  1.00  0.00           C  
ATOM    315  CD1 LEU A  23       2.799  -1.824   3.905  1.00  0.00           C  
ATOM    316  CD2 LEU A  23       0.300  -1.820   3.791  1.00  0.00           C  
ATOM    317  H   LEU A  23       1.210  -0.108   8.057  1.00  0.00           H  
ATOM    318  HA  LEU A  23      -0.604  -1.711   6.407  1.00  0.00           H  
ATOM    319  HB2 LEU A  23       2.395  -1.980   6.492  1.00  0.00           H  
ATOM    320  HB3 LEU A  23       1.315  -3.202   5.824  1.00  0.00           H  
ATOM    321  HG  LEU A  23       1.512  -0.382   4.776  1.00  0.00           H  
ATOM    322 HD11 LEU A  23       3.573  -1.116   4.159  1.00  0.00           H  
ATOM    323 HD12 LEU A  23       2.628  -1.804   2.838  1.00  0.00           H  
ATOM    324 HD13 LEU A  23       3.106  -2.817   4.200  1.00  0.00           H  
ATOM    325 HD21 LEU A  23      -0.524  -2.070   4.441  1.00  0.00           H  
ATOM    326 HD22 LEU A  23       0.537  -2.669   3.166  1.00  0.00           H  
ATOM    327 HD23 LEU A  23       0.027  -0.980   3.169  1.00  0.00           H  
ATOM    328  N   ARG A  24      -0.617  -3.590   8.073  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -0.788  -4.539   9.166  1.00  0.00           C  
ATOM    330  C   ARG A  24      -1.088  -5.936   8.631  1.00  0.00           C  
ATOM    331  O   ARG A  24      -1.665  -6.089   7.554  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -1.917  -4.084  10.093  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -3.304  -4.272   9.502  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -4.354  -4.450  10.588  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -5.672  -4.745  10.032  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -6.628  -5.376  10.705  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -6.415  -5.774  11.951  1.00  0.00           N  
ATOM    338  NH2 ARG A  24      -7.802  -5.608  10.131  1.00  0.00           N  
ATOM    339  H   ARG A  24      -1.163  -3.687   7.265  1.00  0.00           H  
ATOM    340  HA  ARG A  24       0.134  -4.571   9.726  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -1.862  -4.649  11.012  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -1.783  -3.037  10.316  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -3.556  -3.402   8.914  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -3.300  -5.147   8.870  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -4.054  -5.265  11.229  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -4.412  -3.540  11.166  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -5.851  -4.460   9.113  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -5.532  -5.600  12.386  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -7.137  -6.248  12.456  1.00  0.00           H  
ATOM    350 HH21 ARG A  24      -7.967  -5.308   9.191  1.00  0.00           H  
ATOM    351 HH22 ARG A  24      -8.521  -6.082  10.637  1.00  0.00           H  
ATOM    352  N   ALA A  25      -0.691  -6.953   9.389  1.00  0.00           N  
ATOM    353  CA  ALA A  25      -0.918  -8.337   8.992  1.00  0.00           C  
ATOM    354  C   ALA A  25      -2.393  -8.706   9.106  1.00  0.00           C  
ATOM    355  O   ALA A  25      -2.910  -8.903  10.205  1.00  0.00           O  
ATOM    356  CB  ALA A  25      -0.070  -9.275   9.838  1.00  0.00           C  
ATOM    357  H   ALA A  25      -0.236  -6.768  10.237  1.00  0.00           H  
ATOM    358  HA  ALA A  25      -0.610  -8.443   7.961  1.00  0.00           H  
ATOM    359  HB1 ALA A  25      -0.057  -8.924  10.859  1.00  0.00           H  
ATOM    360  HB2 ALA A  25      -0.490 -10.269   9.804  1.00  0.00           H  
ATOM    361  HB3 ALA A  25       0.938  -9.296   9.451  1.00  0.00           H  
ATOM    362  N   GLY A  26      -3.066  -8.797   7.963  1.00  0.00           N  
ATOM    363  CA  GLY A  26      -4.476  -9.141   7.958  1.00  0.00           C  
ATOM    364  C   GLY A  26      -4.712 -10.621   8.188  1.00  0.00           C  
ATOM    365  O   GLY A  26      -3.812 -11.360   8.586  1.00  0.00           O  
ATOM    366  H   GLY A  26      -2.602  -8.629   7.116  1.00  0.00           H  
ATOM    367  HA2 GLY A  26      -4.975  -8.582   8.735  1.00  0.00           H  
ATOM    368  HA3 GLY A  26      -4.899  -8.865   7.003  1.00  0.00           H  
ATOM    369  N   PRO A  27      -5.950 -11.073   7.936  1.00  0.00           N  
ATOM    370  CA  PRO A  27      -6.331 -12.477   8.112  1.00  0.00           C  
ATOM    371  C   PRO A  27      -5.681 -13.388   7.076  1.00  0.00           C  
ATOM    372  O   PRO A  27      -4.798 -12.965   6.331  1.00  0.00           O  
ATOM    373  CB  PRO A  27      -7.851 -12.458   7.929  1.00  0.00           C  
ATOM    374  CG  PRO A  27      -8.115 -11.262   7.080  1.00  0.00           C  
ATOM    375  CD  PRO A  27      -7.072 -10.247   7.458  1.00  0.00           C  
ATOM    376  HA  PRO A  27      -6.090 -12.832   9.103  1.00  0.00           H  
ATOM    377  HB2 PRO A  27      -8.168 -13.368   7.441  1.00  0.00           H  
ATOM    378  HB3 PRO A  27      -8.331 -12.372   8.892  1.00  0.00           H  
ATOM    379  HG2 PRO A  27      -8.022 -11.525   6.038  1.00  0.00           H  
ATOM    380  HG3 PRO A  27      -9.103 -10.878   7.286  1.00  0.00           H  
ATOM    381  HD2 PRO A  27      -6.783  -9.664   6.597  1.00  0.00           H  
ATOM    382  HD3 PRO A  27      -7.439  -9.605   8.245  1.00  0.00           H  
ATOM    383  N   GLU A  28      -6.125 -14.641   7.035  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -5.586 -15.611   6.090  1.00  0.00           C  
ATOM    385  C   GLU A  28      -5.212 -14.938   4.773  1.00  0.00           C  
ATOM    386  O   GLU A  28      -4.174 -15.239   4.183  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -6.601 -16.727   5.835  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -7.894 -16.241   5.202  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -9.057 -17.180   5.456  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -8.917 -18.388   5.175  1.00  0.00           O  
ATOM    391  OE2 GLU A  28     -10.108 -16.705   5.936  1.00  0.00           O  
ATOM    392  H   GLU A  28      -6.831 -14.919   7.655  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -4.696 -16.040   6.526  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -6.155 -17.460   5.178  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -6.841 -17.200   6.776  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -8.137 -15.272   5.610  1.00  0.00           H  
ATOM    397  HG3 GLU A  28      -7.747 -16.154   4.135  1.00  0.00           H  
ATOM    398  N   GLN A  29      -6.065 -14.026   4.318  1.00  0.00           N  
ATOM    399  CA  GLN A  29      -5.826 -13.311   3.070  1.00  0.00           C  
ATOM    400  C   GLN A  29      -4.356 -12.926   2.937  1.00  0.00           C  
ATOM    401  O   GLN A  29      -3.691 -12.619   3.927  1.00  0.00           O  
ATOM    402  CB  GLN A  29      -6.701 -12.059   2.999  1.00  0.00           C  
ATOM    403  CG  GLN A  29      -8.084 -12.316   2.422  1.00  0.00           C  
ATOM    404  CD  GLN A  29      -9.028 -12.946   3.428  1.00  0.00           C  
ATOM    405  OE1 GLN A  29      -9.431 -12.310   4.402  1.00  0.00           O  
ATOM    406  NE2 GLN A  29      -9.384 -14.204   3.197  1.00  0.00           N  
ATOM    407  H   GLN A  29      -6.875 -13.830   4.833  1.00  0.00           H  
ATOM    408  HA  GLN A  29      -6.088 -13.969   2.255  1.00  0.00           H  
ATOM    409  HB2 GLN A  29      -6.818 -11.658   3.995  1.00  0.00           H  
ATOM    410  HB3 GLN A  29      -6.208 -11.324   2.380  1.00  0.00           H  
ATOM    411  HG2 GLN A  29      -8.506 -11.376   2.098  1.00  0.00           H  
ATOM    412  HG3 GLN A  29      -7.989 -12.978   1.575  1.00  0.00           H  
ATOM    413 HE21 GLN A  29      -9.022 -14.649   2.401  1.00  0.00           H  
ATOM    414 HE22 GLN A  29      -9.992 -14.637   3.831  1.00  0.00           H  
ATOM    415  N   LYS A  30      -3.854 -12.945   1.707  1.00  0.00           N  
ATOM    416  CA  LYS A  30      -2.462 -12.597   1.442  1.00  0.00           C  
ATOM    417  C   LYS A  30      -2.312 -11.098   1.204  1.00  0.00           C  
ATOM    418  O   LYS A  30      -2.973 -10.529   0.336  1.00  0.00           O  
ATOM    419  CB  LYS A  30      -1.943 -13.372   0.229  1.00  0.00           C  
ATOM    420  CG  LYS A  30      -2.041 -14.880   0.383  1.00  0.00           C  
ATOM    421  CD  LYS A  30      -1.039 -15.403   1.399  1.00  0.00           C  
ATOM    422  CE  LYS A  30      -1.391 -16.809   1.857  1.00  0.00           C  
ATOM    423  NZ  LYS A  30      -1.103 -17.824   0.805  1.00  0.00           N  
ATOM    424  H   LYS A  30      -4.434 -13.198   0.958  1.00  0.00           H  
ATOM    425  HA  LYS A  30      -1.881 -12.872   2.310  1.00  0.00           H  
ATOM    426  HB2 LYS A  30      -2.516 -13.082  -0.640  1.00  0.00           H  
ATOM    427  HB3 LYS A  30      -0.906 -13.114   0.069  1.00  0.00           H  
ATOM    428  HG2 LYS A  30      -3.037 -15.136   0.713  1.00  0.00           H  
ATOM    429  HG3 LYS A  30      -1.846 -15.344  -0.573  1.00  0.00           H  
ATOM    430  HD2 LYS A  30      -0.057 -15.419   0.948  1.00  0.00           H  
ATOM    431  HD3 LYS A  30      -1.032 -14.745   2.257  1.00  0.00           H  
ATOM    432  HE2 LYS A  30      -0.813 -17.043   2.738  1.00  0.00           H  
ATOM    433  HE3 LYS A  30      -2.444 -16.842   2.098  1.00  0.00           H  
ATOM    434  HZ1 LYS A  30      -0.150 -17.674   0.416  1.00  0.00           H  
ATOM    435  HZ2 LYS A  30      -1.796 -17.745   0.034  1.00  0.00           H  
ATOM    436  HZ3 LYS A  30      -1.156 -18.781   1.208  1.00  0.00           H  
ATOM    437  N   GLY A  31      -1.437 -10.465   1.979  1.00  0.00           N  
ATOM    438  CA  GLY A  31      -1.215  -9.038   1.835  1.00  0.00           C  
ATOM    439  C   GLY A  31      -1.371  -8.291   3.145  1.00  0.00           C  
ATOM    440  O   GLY A  31      -1.744  -8.879   4.160  1.00  0.00           O  
ATOM    441  H   GLY A  31      -0.938 -10.970   2.654  1.00  0.00           H  
ATOM    442  HA2 GLY A  31      -0.217  -8.876   1.457  1.00  0.00           H  
ATOM    443  HA3 GLY A  31      -1.927  -8.645   1.123  1.00  0.00           H  
ATOM    444  N   GLN A  32      -1.084  -6.994   3.123  1.00  0.00           N  
ATOM    445  CA  GLN A  32      -1.192  -6.168   4.319  1.00  0.00           C  
ATOM    446  C   GLN A  32      -2.347  -5.179   4.195  1.00  0.00           C  
ATOM    447  O   GLN A  32      -2.599  -4.637   3.119  1.00  0.00           O  
ATOM    448  CB  GLN A  32       0.116  -5.414   4.564  1.00  0.00           C  
ATOM    449  CG  GLN A  32       1.318  -6.326   4.754  1.00  0.00           C  
ATOM    450  CD  GLN A  32       1.220  -7.165   6.013  1.00  0.00           C  
ATOM    451  OE1 GLN A  32       1.196  -6.636   7.125  1.00  0.00           O  
ATOM    452  NE2 GLN A  32       1.162  -8.481   5.845  1.00  0.00           N  
ATOM    453  H   GLN A  32      -0.792  -6.583   2.283  1.00  0.00           H  
ATOM    454  HA  GLN A  32      -1.382  -6.821   5.157  1.00  0.00           H  
ATOM    455  HB2 GLN A  32       0.310  -4.770   3.720  1.00  0.00           H  
ATOM    456  HB3 GLN A  32       0.008  -4.808   5.452  1.00  0.00           H  
ATOM    457  HG2 GLN A  32       1.389  -6.988   3.904  1.00  0.00           H  
ATOM    458  HG3 GLN A  32       2.209  -5.718   4.812  1.00  0.00           H  
ATOM    459 HE21 GLN A  32       1.187  -8.831   4.929  1.00  0.00           H  
ATOM    460 HE22 GLN A  32       1.099  -9.047   6.641  1.00  0.00           H  
ATOM    461  N   ILE A  33      -3.044  -4.950   5.303  1.00  0.00           N  
ATOM    462  CA  ILE A  33      -4.171  -4.026   5.318  1.00  0.00           C  
ATOM    463  C   ILE A  33      -3.724  -2.619   5.701  1.00  0.00           C  
ATOM    464  O   ILE A  33      -2.903  -2.442   6.602  1.00  0.00           O  
ATOM    465  CB  ILE A  33      -5.266  -4.489   6.297  1.00  0.00           C  
ATOM    466  CG1 ILE A  33      -5.698  -5.921   5.973  1.00  0.00           C  
ATOM    467  CG2 ILE A  33      -6.458  -3.546   6.243  1.00  0.00           C  
ATOM    468  CD1 ILE A  33      -6.669  -6.501   6.977  1.00  0.00           C  
ATOM    469  H   ILE A  33      -2.794  -5.412   6.130  1.00  0.00           H  
ATOM    470  HA  ILE A  33      -4.593  -3.999   4.323  1.00  0.00           H  
ATOM    471  HB  ILE A  33      -4.860  -4.461   7.296  1.00  0.00           H  
ATOM    472 HG12 ILE A  33      -6.174  -5.937   5.005  1.00  0.00           H  
ATOM    473 HG13 ILE A  33      -4.824  -6.556   5.950  1.00  0.00           H  
ATOM    474 HG21 ILE A  33      -6.129  -2.567   5.926  1.00  0.00           H  
ATOM    475 HG22 ILE A  33      -7.185  -3.925   5.541  1.00  0.00           H  
ATOM    476 HG23 ILE A  33      -6.906  -3.475   7.223  1.00  0.00           H  
ATOM    477 HD11 ILE A  33      -7.635  -6.629   6.512  1.00  0.00           H  
ATOM    478 HD12 ILE A  33      -6.304  -7.458   7.320  1.00  0.00           H  
ATOM    479 HD13 ILE A  33      -6.761  -5.829   7.818  1.00  0.00           H  
ATOM    480  N   ILE A  34      -4.271  -1.622   5.014  1.00  0.00           N  
ATOM    481  CA  ILE A  34      -3.931  -0.231   5.285  1.00  0.00           C  
ATOM    482  C   ILE A  34      -4.907   0.390   6.279  1.00  0.00           C  
ATOM    483  O   ILE A  34      -6.075   0.006   6.342  1.00  0.00           O  
ATOM    484  CB  ILE A  34      -3.926   0.609   3.994  1.00  0.00           C  
ATOM    485  CG1 ILE A  34      -2.869   0.082   3.021  1.00  0.00           C  
ATOM    486  CG2 ILE A  34      -3.674   2.074   4.317  1.00  0.00           C  
ATOM    487  CD1 ILE A  34      -3.024   0.615   1.614  1.00  0.00           C  
ATOM    488  H   ILE A  34      -4.919  -1.827   4.309  1.00  0.00           H  
ATOM    489  HA  ILE A  34      -2.938  -0.208   5.710  1.00  0.00           H  
ATOM    490  HB  ILE A  34      -4.899   0.528   3.535  1.00  0.00           H  
ATOM    491 HG12 ILE A  34      -1.890   0.364   3.376  1.00  0.00           H  
ATOM    492 HG13 ILE A  34      -2.935  -0.995   2.978  1.00  0.00           H  
ATOM    493 HG21 ILE A  34      -2.915   2.149   5.081  1.00  0.00           H  
ATOM    494 HG22 ILE A  34      -3.339   2.585   3.427  1.00  0.00           H  
ATOM    495 HG23 ILE A  34      -4.587   2.527   4.671  1.00  0.00           H  
ATOM    496 HD11 ILE A  34      -2.089   0.509   1.084  1.00  0.00           H  
ATOM    497 HD12 ILE A  34      -3.795   0.061   1.101  1.00  0.00           H  
ATOM    498 HD13 ILE A  34      -3.298   1.660   1.653  1.00  0.00           H  
ATOM    499  N   LYS A  35      -4.421   1.354   7.053  1.00  0.00           N  
ATOM    500  CA  LYS A  35      -5.249   2.032   8.042  1.00  0.00           C  
ATOM    501  C   LYS A  35      -4.481   3.170   8.708  1.00  0.00           C  
ATOM    502  O   LYS A  35      -3.269   3.298   8.534  1.00  0.00           O  
ATOM    503  CB  LYS A  35      -5.730   1.039   9.102  1.00  0.00           C  
ATOM    504  CG  LYS A  35      -4.624   0.158   9.657  1.00  0.00           C  
ATOM    505  CD  LYS A  35      -5.149  -1.210  10.058  1.00  0.00           C  
ATOM    506  CE  LYS A  35      -5.701  -1.202  11.475  1.00  0.00           C  
ATOM    507  NZ  LYS A  35      -6.876  -0.296  11.607  1.00  0.00           N  
ATOM    508  H   LYS A  35      -3.481   1.616   6.956  1.00  0.00           H  
ATOM    509  HA  LYS A  35      -6.106   2.444   7.531  1.00  0.00           H  
ATOM    510  HB2 LYS A  35      -6.169   1.589   9.922  1.00  0.00           H  
ATOM    511  HB3 LYS A  35      -6.484   0.401   8.664  1.00  0.00           H  
ATOM    512  HG2 LYS A  35      -3.863   0.033   8.901  1.00  0.00           H  
ATOM    513  HG3 LYS A  35      -4.196   0.638  10.526  1.00  0.00           H  
ATOM    514  HD2 LYS A  35      -5.937  -1.497   9.378  1.00  0.00           H  
ATOM    515  HD3 LYS A  35      -4.342  -1.927   9.999  1.00  0.00           H  
ATOM    516  HE2 LYS A  35      -6.000  -2.206  11.736  1.00  0.00           H  
ATOM    517  HE3 LYS A  35      -4.924  -0.871  12.148  1.00  0.00           H  
ATOM    518  HZ1 LYS A  35      -7.368  -0.479  12.505  1.00  0.00           H  
ATOM    519  HZ2 LYS A  35      -7.539  -0.455  10.823  1.00  0.00           H  
ATOM    520  HZ3 LYS A  35      -6.565   0.696  11.590  1.00  0.00           H  
ATOM    521  N   ASP A  36      -5.193   3.992   9.471  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -4.577   5.117  10.164  1.00  0.00           C  
ATOM    523  C   ASP A  36      -3.936   6.082   9.172  1.00  0.00           C  
ATOM    524  O   ASP A  36      -2.836   6.585   9.403  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -3.528   4.618  11.160  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -4.136   4.219  12.490  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -4.527   5.122  13.259  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -4.222   3.003  12.761  1.00  0.00           O  
ATOM    529  H   ASP A  36      -6.156   3.837   9.570  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -5.353   5.638  10.704  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -3.026   3.758  10.742  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -2.806   5.402  11.334  1.00  0.00           H  
ATOM    533  N   ILE A  37      -4.631   6.335   8.068  1.00  0.00           N  
ATOM    534  CA  ILE A  37      -4.129   7.240   7.041  1.00  0.00           C  
ATOM    535  C   ILE A  37      -4.016   8.665   7.572  1.00  0.00           C  
ATOM    536  O   ILE A  37      -4.840   9.107   8.371  1.00  0.00           O  
ATOM    537  CB  ILE A  37      -5.037   7.238   5.797  1.00  0.00           C  
ATOM    538  CG1 ILE A  37      -4.996   5.871   5.111  1.00  0.00           C  
ATOM    539  CG2 ILE A  37      -4.614   8.335   4.831  1.00  0.00           C  
ATOM    540  CD1 ILE A  37      -6.082   5.682   4.075  1.00  0.00           C  
ATOM    541  H   ILE A  37      -5.501   5.904   7.941  1.00  0.00           H  
ATOM    542  HA  ILE A  37      -3.148   6.898   6.746  1.00  0.00           H  
ATOM    543  HB  ILE A  37      -6.047   7.442   6.116  1.00  0.00           H  
ATOM    544 HG12 ILE A  37      -4.044   5.752   4.617  1.00  0.00           H  
ATOM    545 HG13 ILE A  37      -5.109   5.098   5.857  1.00  0.00           H  
ATOM    546 HG21 ILE A  37      -5.038   8.140   3.857  1.00  0.00           H  
ATOM    547 HG22 ILE A  37      -4.968   9.288   5.193  1.00  0.00           H  
ATOM    548 HG23 ILE A  37      -3.537   8.354   4.757  1.00  0.00           H  
ATOM    549 HD11 ILE A  37      -6.430   4.660   4.100  1.00  0.00           H  
ATOM    550 HD12 ILE A  37      -6.904   6.348   4.289  1.00  0.00           H  
ATOM    551 HD13 ILE A  37      -5.686   5.902   3.094  1.00  0.00           H  
ATOM    552  N   GLU A  38      -2.990   9.379   7.120  1.00  0.00           N  
ATOM    553  CA  GLU A  38      -2.770  10.755   7.549  1.00  0.00           C  
ATOM    554  C   GLU A  38      -3.482  11.735   6.621  1.00  0.00           C  
ATOM    555  O   GLU A  38      -3.555  11.539   5.408  1.00  0.00           O  
ATOM    556  CB  GLU A  38      -1.272  11.068   7.586  1.00  0.00           C  
ATOM    557  CG  GLU A  38      -0.517  10.304   8.661  1.00  0.00           C  
ATOM    558  CD  GLU A  38      -0.912  10.727  10.063  1.00  0.00           C  
ATOM    559  OE1 GLU A  38      -1.385  11.871  10.226  1.00  0.00           O  
ATOM    560  OE2 GLU A  38      -0.747   9.914  10.997  1.00  0.00           O  
ATOM    561  H   GLU A  38      -2.366   8.971   6.484  1.00  0.00           H  
ATOM    562  HA  GLU A  38      -3.175  10.861   8.544  1.00  0.00           H  
ATOM    563  HB2 GLU A  38      -0.841  10.821   6.627  1.00  0.00           H  
ATOM    564  HB3 GLU A  38      -1.142  12.125   7.767  1.00  0.00           H  
ATOM    565  HG2 GLU A  38      -0.724   9.250   8.548  1.00  0.00           H  
ATOM    566  HG3 GLU A  38       0.541  10.478   8.533  1.00  0.00           H  
ATOM    567  N   PRO A  39      -4.022  12.816   7.204  1.00  0.00           N  
ATOM    568  CA  PRO A  39      -4.738  13.848   6.449  1.00  0.00           C  
ATOM    569  C   PRO A  39      -3.808  14.669   5.563  1.00  0.00           C  
ATOM    570  O   PRO A  39      -2.640  14.874   5.894  1.00  0.00           O  
ATOM    571  CB  PRO A  39      -5.349  14.727   7.543  1.00  0.00           C  
ATOM    572  CG  PRO A  39      -4.463  14.533   8.725  1.00  0.00           C  
ATOM    573  CD  PRO A  39      -3.973  13.114   8.646  1.00  0.00           C  
ATOM    574  HA  PRO A  39      -5.526  13.422   5.845  1.00  0.00           H  
ATOM    575  HB2 PRO A  39      -5.356  15.758   7.218  1.00  0.00           H  
ATOM    576  HB3 PRO A  39      -6.358  14.403   7.749  1.00  0.00           H  
ATOM    577  HG2 PRO A  39      -3.632  15.220   8.678  1.00  0.00           H  
ATOM    578  HG3 PRO A  39      -5.026  14.684   9.634  1.00  0.00           H  
ATOM    579  HD2 PRO A  39      -2.963  13.042   9.020  1.00  0.00           H  
ATOM    580  HD3 PRO A  39      -4.629  12.456   9.197  1.00  0.00           H  
ATOM    581  N   GLY A  40      -4.333  15.139   4.436  1.00  0.00           N  
ATOM    582  CA  GLY A  40      -3.535  15.933   3.520  1.00  0.00           C  
ATOM    583  C   GLY A  40      -2.165  15.332   3.273  1.00  0.00           C  
ATOM    584  O   GLY A  40      -1.209  16.049   2.981  1.00  0.00           O  
ATOM    585  H   GLY A  40      -5.270  14.944   4.224  1.00  0.00           H  
ATOM    586  HA2 GLY A  40      -4.058  16.010   2.578  1.00  0.00           H  
ATOM    587  HA3 GLY A  40      -3.411  16.923   3.934  1.00  0.00           H  
ATOM    588  N   SER A  41      -2.070  14.011   3.392  1.00  0.00           N  
ATOM    589  CA  SER A  41      -0.806  13.315   3.186  1.00  0.00           C  
ATOM    590  C   SER A  41      -0.759  12.672   1.803  1.00  0.00           C  
ATOM    591  O   SER A  41      -1.787  12.394   1.185  1.00  0.00           O  
ATOM    592  CB  SER A  41      -0.605  12.247   4.263  1.00  0.00           C  
ATOM    593  OG  SER A  41      -1.267  11.043   3.918  1.00  0.00           O  
ATOM    594  H   SER A  41      -2.869  13.494   3.627  1.00  0.00           H  
ATOM    595  HA  SER A  41      -0.011  14.042   3.259  1.00  0.00           H  
ATOM    596  HB2 SER A  41       0.449  12.045   4.375  1.00  0.00           H  
ATOM    597  HB3 SER A  41      -1.004  12.607   5.201  1.00  0.00           H  
ATOM    598  HG  SER A  41      -2.127  11.246   3.543  1.00  0.00           H  
ATOM    599  N   PRO A  42       0.462  12.430   1.304  1.00  0.00           N  
ATOM    600  CA  PRO A  42       0.674  11.817  -0.010  1.00  0.00           C  
ATOM    601  C   PRO A  42      -0.185  10.574  -0.215  1.00  0.00           C  
ATOM    602  O   PRO A  42      -0.644  10.301  -1.324  1.00  0.00           O  
ATOM    603  CB  PRO A  42       2.158  11.444   0.007  1.00  0.00           C  
ATOM    604  CG  PRO A  42       2.777  12.399   0.969  1.00  0.00           C  
ATOM    605  CD  PRO A  42       1.731  12.735   1.987  1.00  0.00           C  
ATOM    606  HA  PRO A  42       0.486  12.519  -0.810  1.00  0.00           H  
ATOM    607  HB2 PRO A  42       2.271  10.421   0.336  1.00  0.00           H  
ATOM    608  HB3 PRO A  42       2.573  11.558  -0.984  1.00  0.00           H  
ATOM    609  HG2 PRO A  42       3.623  11.935   1.453  1.00  0.00           H  
ATOM    610  HG3 PRO A  42       3.084  13.295   0.450  1.00  0.00           H  
ATOM    611  HD2 PRO A  42       1.854  12.120   2.866  1.00  0.00           H  
ATOM    612  HD3 PRO A  42       1.786  13.782   2.246  1.00  0.00           H  
ATOM    613  N   ALA A  43      -0.400   9.824   0.861  1.00  0.00           N  
ATOM    614  CA  ALA A  43      -1.206   8.612   0.799  1.00  0.00           C  
ATOM    615  C   ALA A  43      -2.654   8.933   0.447  1.00  0.00           C  
ATOM    616  O   ALA A  43      -3.214   8.367  -0.491  1.00  0.00           O  
ATOM    617  CB  ALA A  43      -1.136   7.863   2.122  1.00  0.00           C  
ATOM    618  H   ALA A  43      -0.008  10.094   1.717  1.00  0.00           H  
ATOM    619  HA  ALA A  43      -0.792   7.974   0.031  1.00  0.00           H  
ATOM    620  HB1 ALA A  43      -1.793   7.006   2.085  1.00  0.00           H  
ATOM    621  HB2 ALA A  43      -0.122   7.534   2.296  1.00  0.00           H  
ATOM    622  HB3 ALA A  43      -1.444   8.518   2.923  1.00  0.00           H  
ATOM    623  N   GLU A  44      -3.256   9.844   1.206  1.00  0.00           N  
ATOM    624  CA  GLU A  44      -4.640  10.238   0.973  1.00  0.00           C  
ATOM    625  C   GLU A  44      -4.798  10.884  -0.400  1.00  0.00           C  
ATOM    626  O   GLU A  44      -5.770  10.626  -1.110  1.00  0.00           O  
ATOM    627  CB  GLU A  44      -5.108  11.206   2.062  1.00  0.00           C  
ATOM    628  CG  GLU A  44      -6.601  11.483   2.029  1.00  0.00           C  
ATOM    629  CD  GLU A  44      -7.405  10.436   2.776  1.00  0.00           C  
ATOM    630  OE1 GLU A  44      -6.964   9.269   2.818  1.00  0.00           O  
ATOM    631  OE2 GLU A  44      -8.475  10.784   3.318  1.00  0.00           O  
ATOM    632  H   GLU A  44      -2.757  10.260   1.939  1.00  0.00           H  
ATOM    633  HA  GLU A  44      -5.249   9.347   1.011  1.00  0.00           H  
ATOM    634  HB2 GLU A  44      -4.860  10.790   3.028  1.00  0.00           H  
ATOM    635  HB3 GLU A  44      -4.586  12.144   1.940  1.00  0.00           H  
ATOM    636  HG2 GLU A  44      -6.786  12.446   2.481  1.00  0.00           H  
ATOM    637  HG3 GLU A  44      -6.929  11.501   1.000  1.00  0.00           H  
ATOM    638  N   ALA A  45      -3.837  11.725  -0.766  1.00  0.00           N  
ATOM    639  CA  ALA A  45      -3.868  12.407  -2.054  1.00  0.00           C  
ATOM    640  C   ALA A  45      -3.716  11.417  -3.203  1.00  0.00           C  
ATOM    641  O   ALA A  45      -4.247  11.630  -4.293  1.00  0.00           O  
ATOM    642  CB  ALA A  45      -2.776  13.465  -2.117  1.00  0.00           C  
ATOM    643  H   ALA A  45      -3.088  11.889  -0.156  1.00  0.00           H  
ATOM    644  HA  ALA A  45      -4.823  12.905  -2.144  1.00  0.00           H  
ATOM    645  HB1 ALA A  45      -3.210  14.440  -1.954  1.00  0.00           H  
ATOM    646  HB2 ALA A  45      -2.038  13.266  -1.354  1.00  0.00           H  
ATOM    647  HB3 ALA A  45      -2.306  13.438  -3.089  1.00  0.00           H  
ATOM    648  N   ALA A  46      -2.987  10.334  -2.953  1.00  0.00           N  
ATOM    649  CA  ALA A  46      -2.767   9.311  -3.967  1.00  0.00           C  
ATOM    650  C   ALA A  46      -4.082   8.663  -4.389  1.00  0.00           C  
ATOM    651  O   ALA A  46      -4.247   8.261  -5.540  1.00  0.00           O  
ATOM    652  CB  ALA A  46      -1.799   8.256  -3.452  1.00  0.00           C  
ATOM    653  H   ALA A  46      -2.590  10.221  -2.065  1.00  0.00           H  
ATOM    654  HA  ALA A  46      -2.319   9.785  -4.829  1.00  0.00           H  
ATOM    655  HB1 ALA A  46      -2.269   7.695  -2.658  1.00  0.00           H  
ATOM    656  HB2 ALA A  46      -1.532   7.588  -4.257  1.00  0.00           H  
ATOM    657  HB3 ALA A  46      -0.910   8.739  -3.074  1.00  0.00           H  
ATOM    658  N   GLY A  47      -5.016   8.565  -3.448  1.00  0.00           N  
ATOM    659  CA  GLY A  47      -6.304   7.964  -3.741  1.00  0.00           C  
ATOM    660  C   GLY A  47      -6.522   6.664  -2.994  1.00  0.00           C  
ATOM    661  O   GLY A  47      -7.353   5.845  -3.386  1.00  0.00           O  
ATOM    662  H   GLY A  47      -4.829   8.903  -2.547  1.00  0.00           H  
ATOM    663  HA2 GLY A  47      -7.084   8.659  -3.468  1.00  0.00           H  
ATOM    664  HA3 GLY A  47      -6.365   7.770  -4.802  1.00  0.00           H  
ATOM    665  N   LEU A  48      -5.772   6.472  -1.914  1.00  0.00           N  
ATOM    666  CA  LEU A  48      -5.885   5.260  -1.110  1.00  0.00           C  
ATOM    667  C   LEU A  48      -7.225   5.212  -0.383  1.00  0.00           C  
ATOM    668  O   LEU A  48      -8.083   6.073  -0.581  1.00  0.00           O  
ATOM    669  CB  LEU A  48      -4.740   5.187  -0.098  1.00  0.00           C  
ATOM    670  CG  LEU A  48      -3.471   4.477  -0.570  1.00  0.00           C  
ATOM    671  CD1 LEU A  48      -2.443   4.419   0.550  1.00  0.00           C  
ATOM    672  CD2 LEU A  48      -3.798   3.077  -1.069  1.00  0.00           C  
ATOM    673  H   LEU A  48      -5.127   7.160  -1.651  1.00  0.00           H  
ATOM    674  HA  LEU A  48      -5.820   4.413  -1.776  1.00  0.00           H  
ATOM    675  HB2 LEU A  48      -4.473   6.197   0.172  1.00  0.00           H  
ATOM    676  HB3 LEU A  48      -5.105   4.667   0.777  1.00  0.00           H  
ATOM    677  HG  LEU A  48      -3.039   5.033  -1.391  1.00  0.00           H  
ATOM    678 HD11 LEU A  48      -2.858   3.885   1.391  1.00  0.00           H  
ATOM    679 HD12 LEU A  48      -2.184   5.423   0.852  1.00  0.00           H  
ATOM    680 HD13 LEU A  48      -1.558   3.909   0.199  1.00  0.00           H  
ATOM    681 HD21 LEU A  48      -3.213   2.354  -0.520  1.00  0.00           H  
ATOM    682 HD22 LEU A  48      -3.561   3.006  -2.121  1.00  0.00           H  
ATOM    683 HD23 LEU A  48      -4.849   2.878  -0.922  1.00  0.00           H  
ATOM    684  N   LYS A  49      -7.398   4.201   0.462  1.00  0.00           N  
ATOM    685  CA  LYS A  49      -8.632   4.041   1.222  1.00  0.00           C  
ATOM    686  C   LYS A  49      -8.435   3.071   2.382  1.00  0.00           C  
ATOM    687  O   LYS A  49      -7.911   1.972   2.202  1.00  0.00           O  
ATOM    688  CB  LYS A  49      -9.756   3.542   0.311  1.00  0.00           C  
ATOM    689  CG  LYS A  49     -10.262   4.593  -0.662  1.00  0.00           C  
ATOM    690  CD  LYS A  49     -11.615   4.213  -1.240  1.00  0.00           C  
ATOM    691  CE  LYS A  49     -12.152   5.296  -2.162  1.00  0.00           C  
ATOM    692  NZ  LYS A  49     -12.627   6.486  -1.402  1.00  0.00           N  
ATOM    693  H   LYS A  49      -6.678   3.546   0.577  1.00  0.00           H  
ATOM    694  HA  LYS A  49      -8.905   5.007   1.619  1.00  0.00           H  
ATOM    695  HB2 LYS A  49      -9.394   2.699  -0.259  1.00  0.00           H  
ATOM    696  HB3 LYS A  49     -10.585   3.221   0.925  1.00  0.00           H  
ATOM    697  HG2 LYS A  49     -10.357   5.535  -0.143  1.00  0.00           H  
ATOM    698  HG3 LYS A  49      -9.552   4.695  -1.470  1.00  0.00           H  
ATOM    699  HD2 LYS A  49     -11.512   3.296  -1.802  1.00  0.00           H  
ATOM    700  HD3 LYS A  49     -12.314   4.063  -0.428  1.00  0.00           H  
ATOM    701  HE2 LYS A  49     -11.366   5.600  -2.835  1.00  0.00           H  
ATOM    702  HE3 LYS A  49     -12.976   4.891  -2.730  1.00  0.00           H  
ATOM    703  HZ1 LYS A  49     -11.917   6.764  -0.694  1.00  0.00           H  
ATOM    704  HZ2 LYS A  49     -13.518   6.266  -0.913  1.00  0.00           H  
ATOM    705  HZ3 LYS A  49     -12.786   7.284  -2.049  1.00  0.00           H  
ATOM    706  N   ASN A  50      -8.860   3.483   3.572  1.00  0.00           N  
ATOM    707  CA  ASN A  50      -8.730   2.649   4.761  1.00  0.00           C  
ATOM    708  C   ASN A  50      -9.220   1.231   4.487  1.00  0.00           C  
ATOM    709  O   ASN A  50     -10.154   1.025   3.712  1.00  0.00           O  
ATOM    710  CB  ASN A  50      -9.517   3.257   5.924  1.00  0.00           C  
ATOM    711  CG  ASN A  50      -9.047   4.656   6.272  1.00  0.00           C  
ATOM    712  OD1 ASN A  50      -9.778   5.630   6.094  1.00  0.00           O  
ATOM    713  ND2 ASN A  50      -7.821   4.761   6.770  1.00  0.00           N  
ATOM    714  H   ASN A  50      -9.270   4.370   3.652  1.00  0.00           H  
ATOM    715  HA  ASN A  50      -7.685   2.611   5.027  1.00  0.00           H  
ATOM    716  HB2 ASN A  50     -10.563   3.306   5.656  1.00  0.00           H  
ATOM    717  HB3 ASN A  50      -9.402   2.630   6.796  1.00  0.00           H  
ATOM    718 HD21 ASN A  50      -7.295   3.941   6.884  1.00  0.00           H  
ATOM    719 HD22 ASN A  50      -7.492   5.653   7.005  1.00  0.00           H  
ATOM    720  N   ASN A  51      -8.584   0.256   5.128  1.00  0.00           N  
ATOM    721  CA  ASN A  51      -8.955  -1.144   4.953  1.00  0.00           C  
ATOM    722  C   ASN A  51      -8.505  -1.660   3.590  1.00  0.00           C  
ATOM    723  O   ASN A  51      -9.078  -2.608   3.054  1.00  0.00           O  
ATOM    724  CB  ASN A  51     -10.469  -1.314   5.101  1.00  0.00           C  
ATOM    725  CG  ASN A  51     -11.027  -0.530   6.273  1.00  0.00           C  
ATOM    726  OD1 ASN A  51     -10.879   0.690   6.346  1.00  0.00           O  
ATOM    727  ND2 ASN A  51     -11.672  -1.230   7.199  1.00  0.00           N  
ATOM    728  H   ASN A  51      -7.847   0.483   5.733  1.00  0.00           H  
ATOM    729  HA  ASN A  51      -8.461  -1.716   5.724  1.00  0.00           H  
ATOM    730  HB2 ASN A  51     -10.953  -0.969   4.199  1.00  0.00           H  
ATOM    731  HB3 ASN A  51     -10.695  -2.359   5.250  1.00  0.00           H  
ATOM    732 HD21 ASN A  51     -11.751  -2.199   7.076  1.00  0.00           H  
ATOM    733 HD22 ASN A  51     -12.044  -0.749   7.968  1.00  0.00           H  
ATOM    734  N   ASP A  52      -7.475  -1.030   3.036  1.00  0.00           N  
ATOM    735  CA  ASP A  52      -6.946  -1.426   1.736  1.00  0.00           C  
ATOM    736  C   ASP A  52      -5.886  -2.513   1.889  1.00  0.00           C  
ATOM    737  O   ASP A  52      -4.877  -2.319   2.568  1.00  0.00           O  
ATOM    738  CB  ASP A  52      -6.353  -0.216   1.013  1.00  0.00           C  
ATOM    739  CG  ASP A  52      -7.380   0.517   0.173  1.00  0.00           C  
ATOM    740  OD1 ASP A  52      -8.462  -0.055  -0.076  1.00  0.00           O  
ATOM    741  OD2 ASP A  52      -7.102   1.664  -0.236  1.00  0.00           O  
ATOM    742  H   ASP A  52      -7.060  -0.281   3.513  1.00  0.00           H  
ATOM    743  HA  ASP A  52      -7.764  -1.818   1.151  1.00  0.00           H  
ATOM    744  HB2 ASP A  52      -5.955   0.473   1.744  1.00  0.00           H  
ATOM    745  HB3 ASP A  52      -5.554  -0.548   0.366  1.00  0.00           H  
ATOM    746  N   LEU A  53      -6.123  -3.656   1.255  1.00  0.00           N  
ATOM    747  CA  LEU A  53      -5.190  -4.775   1.321  1.00  0.00           C  
ATOM    748  C   LEU A  53      -4.251  -4.773   0.118  1.00  0.00           C  
ATOM    749  O   LEU A  53      -4.696  -4.810  -1.029  1.00  0.00           O  
ATOM    750  CB  LEU A  53      -5.954  -6.099   1.384  1.00  0.00           C  
ATOM    751  CG  LEU A  53      -5.236  -7.255   2.081  1.00  0.00           C  
ATOM    752  CD1 LEU A  53      -6.241  -8.190   2.736  1.00  0.00           C  
ATOM    753  CD2 LEU A  53      -4.364  -8.015   1.091  1.00  0.00           C  
ATOM    754  H   LEU A  53      -6.945  -3.751   0.730  1.00  0.00           H  
ATOM    755  HA  LEU A  53      -4.603  -4.664   2.221  1.00  0.00           H  
ATOM    756  HB2 LEU A  53      -6.880  -5.921   1.908  1.00  0.00           H  
ATOM    757  HB3 LEU A  53      -6.169  -6.404   0.370  1.00  0.00           H  
ATOM    758  HG  LEU A  53      -4.595  -6.858   2.856  1.00  0.00           H  
ATOM    759 HD11 LEU A  53      -6.567  -7.767   3.674  1.00  0.00           H  
ATOM    760 HD12 LEU A  53      -5.776  -9.148   2.916  1.00  0.00           H  
ATOM    761 HD13 LEU A  53      -7.091  -8.319   2.083  1.00  0.00           H  
ATOM    762 HD21 LEU A  53      -4.047  -8.948   1.534  1.00  0.00           H  
ATOM    763 HD22 LEU A  53      -3.496  -7.421   0.846  1.00  0.00           H  
ATOM    764 HD23 LEU A  53      -4.930  -8.216   0.194  1.00  0.00           H  
ATOM    765  N   VAL A  54      -2.951  -4.732   0.389  1.00  0.00           N  
ATOM    766  CA  VAL A  54      -1.949  -4.728  -0.670  1.00  0.00           C  
ATOM    767  C   VAL A  54      -1.328  -6.110  -0.843  1.00  0.00           C  
ATOM    768  O   VAL A  54      -0.832  -6.704   0.114  1.00  0.00           O  
ATOM    769  CB  VAL A  54      -0.832  -3.708  -0.383  1.00  0.00           C  
ATOM    770  CG1 VAL A  54       0.068  -3.544  -1.599  1.00  0.00           C  
ATOM    771  CG2 VAL A  54      -1.426  -2.371   0.034  1.00  0.00           C  
ATOM    772  H   VAL A  54      -2.658  -4.703   1.324  1.00  0.00           H  
ATOM    773  HA  VAL A  54      -2.438  -4.446  -1.591  1.00  0.00           H  
ATOM    774  HB  VAL A  54      -0.231  -4.081   0.433  1.00  0.00           H  
ATOM    775 HG11 VAL A  54       0.926  -2.944  -1.333  1.00  0.00           H  
ATOM    776 HG12 VAL A  54       0.397  -4.515  -1.937  1.00  0.00           H  
ATOM    777 HG13 VAL A  54      -0.482  -3.054  -2.390  1.00  0.00           H  
ATOM    778 HG21 VAL A  54      -2.501  -2.456   0.085  1.00  0.00           H  
ATOM    779 HG22 VAL A  54      -1.041  -2.093   1.005  1.00  0.00           H  
ATOM    780 HG23 VAL A  54      -1.158  -1.616  -0.689  1.00  0.00           H  
ATOM    781  N   VAL A  55      -1.358  -6.616  -2.072  1.00  0.00           N  
ATOM    782  CA  VAL A  55      -0.796  -7.928  -2.372  1.00  0.00           C  
ATOM    783  C   VAL A  55       0.579  -7.802  -3.018  1.00  0.00           C  
ATOM    784  O   VAL A  55       1.441  -8.662  -2.838  1.00  0.00           O  
ATOM    785  CB  VAL A  55      -1.718  -8.733  -3.307  1.00  0.00           C  
ATOM    786  CG1 VAL A  55      -2.912  -9.279  -2.539  1.00  0.00           C  
ATOM    787  CG2 VAL A  55      -2.174  -7.872  -4.475  1.00  0.00           C  
ATOM    788  H   VAL A  55      -1.767  -6.095  -2.794  1.00  0.00           H  
ATOM    789  HA  VAL A  55      -0.699  -8.470  -1.443  1.00  0.00           H  
ATOM    790  HB  VAL A  55      -1.158  -9.569  -3.700  1.00  0.00           H  
ATOM    791 HG11 VAL A  55      -3.754  -8.613  -2.662  1.00  0.00           H  
ATOM    792 HG12 VAL A  55      -3.167 -10.258  -2.918  1.00  0.00           H  
ATOM    793 HG13 VAL A  55      -2.662  -9.353  -1.491  1.00  0.00           H  
ATOM    794 HG21 VAL A  55      -1.310  -7.493  -5.001  1.00  0.00           H  
ATOM    795 HG22 VAL A  55      -2.773  -8.467  -5.150  1.00  0.00           H  
ATOM    796 HG23 VAL A  55      -2.763  -7.046  -4.106  1.00  0.00           H  
ATOM    797  N   ALA A  56       0.777  -6.725  -3.770  1.00  0.00           N  
ATOM    798  CA  ALA A  56       2.049  -6.485  -4.441  1.00  0.00           C  
ATOM    799  C   ALA A  56       2.449  -5.016  -4.350  1.00  0.00           C  
ATOM    800  O   ALA A  56       1.606  -4.145  -4.134  1.00  0.00           O  
ATOM    801  CB  ALA A  56       1.969  -6.923  -5.896  1.00  0.00           C  
ATOM    802  H   ALA A  56       0.051  -6.075  -3.875  1.00  0.00           H  
ATOM    803  HA  ALA A  56       2.803  -7.084  -3.950  1.00  0.00           H  
ATOM    804  HB1 ALA A  56       1.282  -6.281  -6.427  1.00  0.00           H  
ATOM    805  HB2 ALA A  56       2.948  -6.855  -6.346  1.00  0.00           H  
ATOM    806  HB3 ALA A  56       1.620  -7.944  -5.945  1.00  0.00           H  
ATOM    807  N   VAL A  57       3.740  -4.748  -4.516  1.00  0.00           N  
ATOM    808  CA  VAL A  57       4.252  -3.384  -4.453  1.00  0.00           C  
ATOM    809  C   VAL A  57       5.350  -3.161  -5.487  1.00  0.00           C  
ATOM    810  O   VAL A  57       6.401  -3.797  -5.437  1.00  0.00           O  
ATOM    811  CB  VAL A  57       4.805  -3.055  -3.054  1.00  0.00           C  
ATOM    812  CG1 VAL A  57       5.595  -1.756  -3.083  1.00  0.00           C  
ATOM    813  CG2 VAL A  57       3.674  -2.979  -2.039  1.00  0.00           C  
ATOM    814  H   VAL A  57       4.363  -5.484  -4.686  1.00  0.00           H  
ATOM    815  HA  VAL A  57       3.433  -2.710  -4.661  1.00  0.00           H  
ATOM    816  HB  VAL A  57       5.473  -3.851  -2.758  1.00  0.00           H  
ATOM    817 HG11 VAL A  57       5.434  -1.258  -4.028  1.00  0.00           H  
ATOM    818 HG12 VAL A  57       5.266  -1.116  -2.277  1.00  0.00           H  
ATOM    819 HG13 VAL A  57       6.647  -1.972  -2.966  1.00  0.00           H  
ATOM    820 HG21 VAL A  57       3.264  -3.966  -1.883  1.00  0.00           H  
ATOM    821 HG22 VAL A  57       4.055  -2.595  -1.104  1.00  0.00           H  
ATOM    822 HG23 VAL A  57       2.901  -2.322  -2.409  1.00  0.00           H  
ATOM    823  N   ASN A  58       5.098  -2.251  -6.423  1.00  0.00           N  
ATOM    824  CA  ASN A  58       6.066  -1.944  -7.470  1.00  0.00           C  
ATOM    825  C   ASN A  58       6.308  -3.158  -8.361  1.00  0.00           C  
ATOM    826  O   ASN A  58       7.428  -3.398  -8.810  1.00  0.00           O  
ATOM    827  CB  ASN A  58       7.386  -1.478  -6.852  1.00  0.00           C  
ATOM    828  CG  ASN A  58       7.432   0.024  -6.649  1.00  0.00           C  
ATOM    829  OD1 ASN A  58       6.507   0.741  -7.030  1.00  0.00           O  
ATOM    830  ND2 ASN A  58       8.512   0.506  -6.045  1.00  0.00           N  
ATOM    831  H   ASN A  58       4.241  -1.776  -6.410  1.00  0.00           H  
ATOM    832  HA  ASN A  58       5.659  -1.145  -8.072  1.00  0.00           H  
ATOM    833  HB2 ASN A  58       7.515  -1.956  -5.892  1.00  0.00           H  
ATOM    834  HB3 ASN A  58       8.200  -1.761  -7.502  1.00  0.00           H  
ATOM    835 HD21 ASN A  58       9.209  -0.125  -5.769  1.00  0.00           H  
ATOM    836 HD22 ASN A  58       8.567   1.474  -5.901  1.00  0.00           H  
ATOM    837  N   GLY A  59       5.249  -3.922  -8.613  1.00  0.00           N  
ATOM    838  CA  GLY A  59       5.367  -5.102  -9.449  1.00  0.00           C  
ATOM    839  C   GLY A  59       6.099  -6.233  -8.755  1.00  0.00           C  
ATOM    840  O   GLY A  59       6.970  -6.874  -9.344  1.00  0.00           O  
ATOM    841  H   GLY A  59       4.380  -3.682  -8.227  1.00  0.00           H  
ATOM    842  HA2 GLY A  59       4.378  -5.439  -9.719  1.00  0.00           H  
ATOM    843  HA3 GLY A  59       5.905  -4.839 -10.348  1.00  0.00           H  
ATOM    844  N   LYS A  60       5.747  -6.480  -7.498  1.00  0.00           N  
ATOM    845  CA  LYS A  60       6.376  -7.542  -6.721  1.00  0.00           C  
ATOM    846  C   LYS A  60       5.438  -8.044  -5.628  1.00  0.00           C  
ATOM    847  O   LYS A  60       4.740  -7.259  -4.986  1.00  0.00           O  
ATOM    848  CB  LYS A  60       7.681  -7.041  -6.098  1.00  0.00           C  
ATOM    849  CG  LYS A  60       8.657  -6.467  -7.110  1.00  0.00           C  
ATOM    850  CD  LYS A  60      10.058  -6.356  -6.533  1.00  0.00           C  
ATOM    851  CE  LYS A  60      10.239  -5.064  -5.752  1.00  0.00           C  
ATOM    852  NZ  LYS A  60      11.669  -4.654  -5.679  1.00  0.00           N  
ATOM    853  H   LYS A  60       5.045  -5.935  -7.082  1.00  0.00           H  
ATOM    854  HA  LYS A  60       6.597  -8.358  -7.392  1.00  0.00           H  
ATOM    855  HB2 LYS A  60       7.450  -6.273  -5.376  1.00  0.00           H  
ATOM    856  HB3 LYS A  60       8.163  -7.865  -5.592  1.00  0.00           H  
ATOM    857  HG2 LYS A  60       8.686  -7.112  -7.976  1.00  0.00           H  
ATOM    858  HG3 LYS A  60       8.319  -5.483  -7.404  1.00  0.00           H  
ATOM    859  HD2 LYS A  60      10.233  -7.191  -5.871  1.00  0.00           H  
ATOM    860  HD3 LYS A  60      10.774  -6.381  -7.343  1.00  0.00           H  
ATOM    861  HE2 LYS A  60       9.674  -4.283  -6.238  1.00  0.00           H  
ATOM    862  HE3 LYS A  60       9.863  -5.209  -4.750  1.00  0.00           H  
ATOM    863  HZ1 LYS A  60      11.796  -3.722  -6.122  1.00  0.00           H  
ATOM    864  HZ2 LYS A  60      12.264  -5.346  -6.178  1.00  0.00           H  
ATOM    865  HZ3 LYS A  60      11.975  -4.600  -4.687  1.00  0.00           H  
ATOM    866  N   SER A  61       5.429  -9.357  -5.420  1.00  0.00           N  
ATOM    867  CA  SER A  61       4.576  -9.965  -4.405  1.00  0.00           C  
ATOM    868  C   SER A  61       5.125  -9.704  -3.006  1.00  0.00           C  
ATOM    869  O   SER A  61       6.177 -10.225  -2.633  1.00  0.00           O  
ATOM    870  CB  SER A  61       4.454 -11.471  -4.646  1.00  0.00           C  
ATOM    871  OG  SER A  61       4.122 -11.746  -5.996  1.00  0.00           O  
ATOM    872  H   SER A  61       6.008  -9.931  -5.964  1.00  0.00           H  
ATOM    873  HA  SER A  61       3.597  -9.516  -4.484  1.00  0.00           H  
ATOM    874  HB2 SER A  61       5.394 -11.947  -4.414  1.00  0.00           H  
ATOM    875  HB3 SER A  61       3.680 -11.873  -4.008  1.00  0.00           H  
ATOM    876  HG  SER A  61       3.674 -10.987  -6.377  1.00  0.00           H  
ATOM    877  N   VAL A  62       4.406  -8.894  -2.236  1.00  0.00           N  
ATOM    878  CA  VAL A  62       4.820  -8.564  -0.877  1.00  0.00           C  
ATOM    879  C   VAL A  62       4.065  -9.405   0.147  1.00  0.00           C  
ATOM    880  O   VAL A  62       4.592  -9.724   1.212  1.00  0.00           O  
ATOM    881  CB  VAL A  62       4.593  -7.073  -0.568  1.00  0.00           C  
ATOM    882  CG1 VAL A  62       5.229  -6.202  -1.641  1.00  0.00           C  
ATOM    883  CG2 VAL A  62       3.107  -6.776  -0.439  1.00  0.00           C  
ATOM    884  H   VAL A  62       3.577  -8.510  -2.589  1.00  0.00           H  
ATOM    885  HA  VAL A  62       5.877  -8.772  -0.790  1.00  0.00           H  
ATOM    886  HB  VAL A  62       5.068  -6.845   0.376  1.00  0.00           H  
ATOM    887 HG11 VAL A  62       6.198  -6.601  -1.901  1.00  0.00           H  
ATOM    888 HG12 VAL A  62       4.596  -6.191  -2.517  1.00  0.00           H  
ATOM    889 HG13 VAL A  62       5.344  -5.196  -1.266  1.00  0.00           H  
ATOM    890 HG21 VAL A  62       2.837  -6.739   0.606  1.00  0.00           H  
ATOM    891 HG22 VAL A  62       2.889  -5.823  -0.901  1.00  0.00           H  
ATOM    892 HG23 VAL A  62       2.540  -7.552  -0.931  1.00  0.00           H  
ATOM    893  N   GLU A  63       2.828  -9.760  -0.184  1.00  0.00           N  
ATOM    894  CA  GLU A  63       2.000 -10.564   0.707  1.00  0.00           C  
ATOM    895  C   GLU A  63       2.824 -11.663   1.372  1.00  0.00           C  
ATOM    896  O   GLU A  63       2.661 -11.944   2.559  1.00  0.00           O  
ATOM    897  CB  GLU A  63       0.832 -11.183  -0.064  1.00  0.00           C  
ATOM    898  CG  GLU A  63       1.219 -12.410  -0.872  1.00  0.00           C  
ATOM    899  CD  GLU A  63       1.385 -13.647  -0.011  1.00  0.00           C  
ATOM    900  OE1 GLU A  63       1.133 -13.560   1.209  1.00  0.00           O  
ATOM    901  OE2 GLU A  63       1.767 -14.703  -0.557  1.00  0.00           O  
ATOM    902  H   GLU A  63       2.463  -9.475  -1.048  1.00  0.00           H  
ATOM    903  HA  GLU A  63       1.608  -9.912   1.473  1.00  0.00           H  
ATOM    904  HB2 GLU A  63       0.063 -11.467   0.638  1.00  0.00           H  
ATOM    905  HB3 GLU A  63       0.433 -10.443  -0.742  1.00  0.00           H  
ATOM    906  HG2 GLU A  63       0.450 -12.601  -1.604  1.00  0.00           H  
ATOM    907  HG3 GLU A  63       2.154 -12.213  -1.377  1.00  0.00           H  
ATOM    908  N   ALA A  64       3.710 -12.280   0.597  1.00  0.00           N  
ATOM    909  CA  ALA A  64       4.561 -13.346   1.110  1.00  0.00           C  
ATOM    910  C   ALA A  64       5.458 -12.840   2.235  1.00  0.00           C  
ATOM    911  O   ALA A  64       5.622 -13.505   3.259  1.00  0.00           O  
ATOM    912  CB  ALA A  64       5.402 -13.937  -0.012  1.00  0.00           C  
ATOM    913  H   ALA A  64       3.795 -12.011  -0.341  1.00  0.00           H  
ATOM    914  HA  ALA A  64       3.922 -14.127   1.497  1.00  0.00           H  
ATOM    915  HB1 ALA A  64       4.753 -14.399  -0.742  1.00  0.00           H  
ATOM    916  HB2 ALA A  64       5.974 -13.152  -0.485  1.00  0.00           H  
ATOM    917  HB3 ALA A  64       6.074 -14.678   0.393  1.00  0.00           H  
ATOM    918  N   LEU A  65       6.037 -11.661   2.038  1.00  0.00           N  
ATOM    919  CA  LEU A  65       6.919 -11.066   3.036  1.00  0.00           C  
ATOM    920  C   LEU A  65       6.171 -10.810   4.340  1.00  0.00           C  
ATOM    921  O   LEU A  65       4.978 -11.095   4.450  1.00  0.00           O  
ATOM    922  CB  LEU A  65       7.509  -9.757   2.508  1.00  0.00           C  
ATOM    923  CG  LEU A  65       8.745  -9.888   1.618  1.00  0.00           C  
ATOM    924  CD1 LEU A  65       8.893  -8.666   0.726  1.00  0.00           C  
ATOM    925  CD2 LEU A  65       9.994 -10.087   2.465  1.00  0.00           C  
ATOM    926  H   LEU A  65       5.869 -11.179   1.202  1.00  0.00           H  
ATOM    927  HA  LEU A  65       7.722 -11.762   3.226  1.00  0.00           H  
ATOM    928  HB2 LEU A  65       6.743  -9.255   1.937  1.00  0.00           H  
ATOM    929  HB3 LEU A  65       7.777  -9.148   3.360  1.00  0.00           H  
ATOM    930  HG  LEU A  65       8.632 -10.754   0.981  1.00  0.00           H  
ATOM    931 HD11 LEU A  65       8.777  -7.771   1.319  1.00  0.00           H  
ATOM    932 HD12 LEU A  65       8.136  -8.688  -0.044  1.00  0.00           H  
ATOM    933 HD13 LEU A  65       9.872  -8.671   0.268  1.00  0.00           H  
ATOM    934 HD21 LEU A  65      10.782 -10.499   1.853  1.00  0.00           H  
ATOM    935 HD22 LEU A  65       9.774 -10.767   3.276  1.00  0.00           H  
ATOM    936 HD23 LEU A  65      10.310  -9.136   2.868  1.00  0.00           H  
ATOM    937  N   ASP A  66       6.878 -10.269   5.326  1.00  0.00           N  
ATOM    938  CA  ASP A  66       6.281  -9.971   6.622  1.00  0.00           C  
ATOM    939  C   ASP A  66       6.107  -8.467   6.808  1.00  0.00           C  
ATOM    940  O   ASP A  66       6.580  -7.672   5.995  1.00  0.00           O  
ATOM    941  CB  ASP A  66       7.144 -10.541   7.749  1.00  0.00           C  
ATOM    942  CG  ASP A  66       8.587 -10.086   7.658  1.00  0.00           C  
ATOM    943  OD1 ASP A  66       9.362 -10.716   6.908  1.00  0.00           O  
ATOM    944  OD2 ASP A  66       8.942  -9.101   8.338  1.00  0.00           O  
ATOM    945  H   ASP A  66       7.826 -10.064   5.178  1.00  0.00           H  
ATOM    946  HA  ASP A  66       5.308 -10.439   6.655  1.00  0.00           H  
ATOM    947  HB2 ASP A  66       6.744 -10.218   8.699  1.00  0.00           H  
ATOM    948  HB3 ASP A  66       7.121 -11.620   7.701  1.00  0.00           H  
ATOM    949  N   HIS A  67       5.426  -8.083   7.883  1.00  0.00           N  
ATOM    950  CA  HIS A  67       5.190  -6.674   8.176  1.00  0.00           C  
ATOM    951  C   HIS A  67       6.380  -5.822   7.743  1.00  0.00           C  
ATOM    952  O   HIS A  67       6.228  -4.870   6.978  1.00  0.00           O  
ATOM    953  CB  HIS A  67       4.924  -6.479   9.669  1.00  0.00           C  
ATOM    954  CG  HIS A  67       4.906  -5.042  10.091  1.00  0.00           C  
ATOM    955  ND1 HIS A  67       3.819  -4.449  10.698  1.00  0.00           N  
ATOM    956  CD2 HIS A  67       5.852  -4.078   9.993  1.00  0.00           C  
ATOM    957  CE1 HIS A  67       4.096  -3.183  10.953  1.00  0.00           C  
ATOM    958  NE2 HIS A  67       5.324  -2.933  10.535  1.00  0.00           N  
ATOM    959  H   HIS A  67       5.074  -8.764   8.494  1.00  0.00           H  
ATOM    960  HA  HIS A  67       4.319  -6.361   7.620  1.00  0.00           H  
ATOM    961  HB2 HIS A  67       3.964  -6.908   9.916  1.00  0.00           H  
ATOM    962  HB3 HIS A  67       5.695  -6.982  10.234  1.00  0.00           H  
ATOM    963  HD1 HIS A  67       2.970  -4.891  10.909  1.00  0.00           H  
ATOM    964  HD2 HIS A  67       6.839  -4.189   9.566  1.00  0.00           H  
ATOM    965  HE1 HIS A  67       3.433  -2.473  11.424  1.00  0.00           H  
ATOM    966  HE2 HIS A  67       5.747  -2.049  10.525  1.00  0.00           H  
ATOM    967  N   ASP A  68       7.562  -6.172   8.238  1.00  0.00           N  
ATOM    968  CA  ASP A  68       8.778  -5.440   7.903  1.00  0.00           C  
ATOM    969  C   ASP A  68       9.080  -5.543   6.412  1.00  0.00           C  
ATOM    970  O   ASP A  68       9.224  -4.532   5.725  1.00  0.00           O  
ATOM    971  CB  ASP A  68       9.960  -5.973   8.714  1.00  0.00           C  
ATOM    972  CG  ASP A  68      11.165  -5.055   8.654  1.00  0.00           C  
ATOM    973  OD1 ASP A  68      11.109  -3.962   9.256  1.00  0.00           O  
ATOM    974  OD2 ASP A  68      12.163  -5.430   8.005  1.00  0.00           O  
ATOM    975  H   ASP A  68       7.618  -6.941   8.844  1.00  0.00           H  
ATOM    976  HA  ASP A  68       8.620  -4.402   8.154  1.00  0.00           H  
ATOM    977  HB2 ASP A  68       9.661  -6.077   9.747  1.00  0.00           H  
ATOM    978  HB3 ASP A  68      10.246  -6.940   8.327  1.00  0.00           H  
ATOM    979  N   GLY A  69       9.177  -6.773   5.916  1.00  0.00           N  
ATOM    980  CA  GLY A  69       9.463  -6.986   4.509  1.00  0.00           C  
ATOM    981  C   GLY A  69       8.682  -6.048   3.611  1.00  0.00           C  
ATOM    982  O   GLY A  69       9.266  -5.282   2.844  1.00  0.00           O  
ATOM    983  H   GLY A  69       9.053  -7.542   6.511  1.00  0.00           H  
ATOM    984  HA2 GLY A  69      10.519  -6.834   4.341  1.00  0.00           H  
ATOM    985  HA3 GLY A  69       9.211  -8.004   4.253  1.00  0.00           H  
ATOM    986  N   VAL A  70       7.357  -6.108   3.703  1.00  0.00           N  
ATOM    987  CA  VAL A  70       6.495  -5.258   2.891  1.00  0.00           C  
ATOM    988  C   VAL A  70       6.837  -3.785   3.083  1.00  0.00           C  
ATOM    989  O   VAL A  70       7.347  -3.131   2.173  1.00  0.00           O  
ATOM    990  CB  VAL A  70       5.009  -5.477   3.232  1.00  0.00           C  
ATOM    991  CG1 VAL A  70       4.124  -4.629   2.331  1.00  0.00           C  
ATOM    992  CG2 VAL A  70       4.648  -6.950   3.115  1.00  0.00           C  
ATOM    993  H   VAL A  70       6.950  -6.739   4.333  1.00  0.00           H  
ATOM    994  HA  VAL A  70       6.647  -5.521   1.854  1.00  0.00           H  
ATOM    995  HB  VAL A  70       4.846  -5.168   4.254  1.00  0.00           H  
ATOM    996 HG11 VAL A  70       4.233  -3.588   2.597  1.00  0.00           H  
ATOM    997 HG12 VAL A  70       4.416  -4.772   1.301  1.00  0.00           H  
ATOM    998 HG13 VAL A  70       3.093  -4.926   2.458  1.00  0.00           H  
ATOM    999 HG21 VAL A  70       4.493  -7.361   4.102  1.00  0.00           H  
ATOM   1000 HG22 VAL A  70       3.742  -7.054   2.536  1.00  0.00           H  
ATOM   1001 HG23 VAL A  70       5.450  -7.480   2.626  1.00  0.00           H  
ATOM   1002  N   VAL A  71       6.554  -3.268   4.275  1.00  0.00           N  
ATOM   1003  CA  VAL A  71       6.833  -1.871   4.588  1.00  0.00           C  
ATOM   1004  C   VAL A  71       8.214  -1.462   4.089  1.00  0.00           C  
ATOM   1005  O   VAL A  71       8.465  -0.287   3.823  1.00  0.00           O  
ATOM   1006  CB  VAL A  71       6.748  -1.608   6.103  1.00  0.00           C  
ATOM   1007  CG1 VAL A  71       7.304  -0.232   6.438  1.00  0.00           C  
ATOM   1008  CG2 VAL A  71       5.312  -1.745   6.587  1.00  0.00           C  
ATOM   1009  H   VAL A  71       6.148  -3.839   4.959  1.00  0.00           H  
ATOM   1010  HA  VAL A  71       6.088  -1.263   4.096  1.00  0.00           H  
ATOM   1011  HB  VAL A  71       7.349  -2.348   6.611  1.00  0.00           H  
ATOM   1012 HG11 VAL A  71       6.990   0.050   7.433  1.00  0.00           H  
ATOM   1013 HG12 VAL A  71       8.383  -0.259   6.394  1.00  0.00           H  
ATOM   1014 HG13 VAL A  71       6.932   0.489   5.726  1.00  0.00           H  
ATOM   1015 HG21 VAL A  71       4.640  -1.378   5.826  1.00  0.00           H  
ATOM   1016 HG22 VAL A  71       5.097  -2.784   6.787  1.00  0.00           H  
ATOM   1017 HG23 VAL A  71       5.181  -1.170   7.492  1.00  0.00           H  
ATOM   1018  N   GLU A  72       9.107  -2.439   3.964  1.00  0.00           N  
ATOM   1019  CA  GLU A  72      10.463  -2.180   3.497  1.00  0.00           C  
ATOM   1020  C   GLU A  72      10.475  -1.877   2.002  1.00  0.00           C  
ATOM   1021  O   GLU A  72      11.109  -0.921   1.556  1.00  0.00           O  
ATOM   1022  CB  GLU A  72      11.367  -3.378   3.794  1.00  0.00           C  
ATOM   1023  CG  GLU A  72      12.846  -3.034   3.820  1.00  0.00           C  
ATOM   1024  CD  GLU A  72      13.165  -1.901   4.776  1.00  0.00           C  
ATOM   1025  OE1 GLU A  72      13.327  -2.171   5.984  1.00  0.00           O  
ATOM   1026  OE2 GLU A  72      13.252  -0.743   4.315  1.00  0.00           O  
ATOM   1027  H   GLU A  72       8.847  -3.356   4.192  1.00  0.00           H  
ATOM   1028  HA  GLU A  72      10.838  -1.318   4.029  1.00  0.00           H  
ATOM   1029  HB2 GLU A  72      11.096  -3.789   4.756  1.00  0.00           H  
ATOM   1030  HB3 GLU A  72      11.207  -4.130   3.035  1.00  0.00           H  
ATOM   1031  HG2 GLU A  72      13.402  -3.908   4.125  1.00  0.00           H  
ATOM   1032  HG3 GLU A  72      13.153  -2.743   2.826  1.00  0.00           H  
ATOM   1033  N   MET A  73       9.770  -2.700   1.232  1.00  0.00           N  
ATOM   1034  CA  MET A  73       9.699  -2.521  -0.214  1.00  0.00           C  
ATOM   1035  C   MET A  73       9.361  -1.076  -0.566  1.00  0.00           C  
ATOM   1036  O   MET A  73       9.994  -0.476  -1.435  1.00  0.00           O  
ATOM   1037  CB  MET A  73       8.654  -3.463  -0.815  1.00  0.00           C  
ATOM   1038  CG  MET A  73       9.010  -4.934  -0.676  1.00  0.00           C  
ATOM   1039  SD  MET A  73      10.189  -5.484  -1.925  1.00  0.00           S  
ATOM   1040  CE  MET A  73       9.363  -6.947  -2.548  1.00  0.00           C  
ATOM   1041  H   MET A  73       9.286  -3.445   1.645  1.00  0.00           H  
ATOM   1042  HA  MET A  73      10.668  -2.763  -0.625  1.00  0.00           H  
ATOM   1043  HB2 MET A  73       7.709  -3.295  -0.321  1.00  0.00           H  
ATOM   1044  HB3 MET A  73       8.547  -3.239  -1.866  1.00  0.00           H  
ATOM   1045  HG2 MET A  73       9.441  -5.096   0.301  1.00  0.00           H  
ATOM   1046  HG3 MET A  73       8.107  -5.519  -0.770  1.00  0.00           H  
ATOM   1047  HE1 MET A  73       9.442  -7.742  -1.822  1.00  0.00           H  
ATOM   1048  HE2 MET A  73       8.322  -6.723  -2.726  1.00  0.00           H  
ATOM   1049  HE3 MET A  73       9.829  -7.256  -3.472  1.00  0.00           H  
ATOM   1050  N   ILE A  74       8.361  -0.524   0.113  1.00  0.00           N  
ATOM   1051  CA  ILE A  74       7.941   0.850  -0.129  1.00  0.00           C  
ATOM   1052  C   ILE A  74       9.101   1.821   0.060  1.00  0.00           C  
ATOM   1053  O   ILE A  74       9.250   2.781  -0.696  1.00  0.00           O  
ATOM   1054  CB  ILE A  74       6.787   1.259   0.805  1.00  0.00           C  
ATOM   1055  CG1 ILE A  74       5.564   0.372   0.560  1.00  0.00           C  
ATOM   1056  CG2 ILE A  74       6.435   2.725   0.602  1.00  0.00           C  
ATOM   1057  CD1 ILE A  74       5.563  -0.897   1.383  1.00  0.00           C  
ATOM   1058  H   ILE A  74       7.896  -1.054   0.793  1.00  0.00           H  
ATOM   1059  HA  ILE A  74       7.592   0.917  -1.150  1.00  0.00           H  
ATOM   1060  HB  ILE A  74       7.117   1.131   1.825  1.00  0.00           H  
ATOM   1061 HG12 ILE A  74       4.671   0.926   0.803  1.00  0.00           H  
ATOM   1062 HG13 ILE A  74       5.536   0.092  -0.484  1.00  0.00           H  
ATOM   1063 HG21 ILE A  74       7.198   3.198   0.002  1.00  0.00           H  
ATOM   1064 HG22 ILE A  74       5.483   2.799   0.097  1.00  0.00           H  
ATOM   1065 HG23 ILE A  74       6.373   3.217   1.561  1.00  0.00           H  
ATOM   1066 HD11 ILE A  74       5.708  -1.748   0.734  1.00  0.00           H  
ATOM   1067 HD12 ILE A  74       6.360  -0.856   2.110  1.00  0.00           H  
ATOM   1068 HD13 ILE A  74       4.615  -0.993   1.894  1.00  0.00           H  
ATOM   1069  N   ARG A  75       9.922   1.564   1.073  1.00  0.00           N  
ATOM   1070  CA  ARG A  75      11.071   2.414   1.361  1.00  0.00           C  
ATOM   1071  C   ARG A  75      12.193   2.171   0.356  1.00  0.00           C  
ATOM   1072  O   ARG A  75      12.896   3.100  -0.042  1.00  0.00           O  
ATOM   1073  CB  ARG A  75      11.578   2.158   2.781  1.00  0.00           C  
ATOM   1074  CG  ARG A  75      10.708   2.781   3.861  1.00  0.00           C  
ATOM   1075  CD  ARG A  75      10.900   2.087   5.200  1.00  0.00           C  
ATOM   1076  NE  ARG A  75      10.386   2.886   6.309  1.00  0.00           N  
ATOM   1077  CZ  ARG A  75      11.059   3.883   6.871  1.00  0.00           C  
ATOM   1078  NH1 ARG A  75      12.268   4.203   6.430  1.00  0.00           N  
ATOM   1079  NH2 ARG A  75      10.524   4.564   7.876  1.00  0.00           N  
ATOM   1080  H   ARG A  75       9.751   0.783   1.640  1.00  0.00           H  
ATOM   1081  HA  ARG A  75      10.750   3.442   1.283  1.00  0.00           H  
ATOM   1082  HB2 ARG A  75      11.616   1.092   2.951  1.00  0.00           H  
ATOM   1083  HB3 ARG A  75      12.574   2.565   2.873  1.00  0.00           H  
ATOM   1084  HG2 ARG A  75      10.972   3.823   3.966  1.00  0.00           H  
ATOM   1085  HG3 ARG A  75       9.672   2.698   3.567  1.00  0.00           H  
ATOM   1086  HD2 ARG A  75      10.380   1.142   5.178  1.00  0.00           H  
ATOM   1087  HD3 ARG A  75      11.955   1.914   5.352  1.00  0.00           H  
ATOM   1088  HE  ARG A  75       9.494   2.667   6.651  1.00  0.00           H  
ATOM   1089 HH11 ARG A  75      12.674   3.692   5.672  1.00  0.00           H  
ATOM   1090 HH12 ARG A  75      12.773   4.955   6.854  1.00  0.00           H  
ATOM   1091 HH21 ARG A  75       9.613   4.326   8.212  1.00  0.00           H  
ATOM   1092 HH22 ARG A  75      11.032   5.314   8.299  1.00  0.00           H  
ATOM   1093  N   LYS A  76      12.356   0.916  -0.049  1.00  0.00           N  
ATOM   1094  CA  LYS A  76      13.392   0.550  -1.007  1.00  0.00           C  
ATOM   1095  C   LYS A  76      13.158   1.235  -2.350  1.00  0.00           C  
ATOM   1096  O   LYS A  76      14.101   1.505  -3.092  1.00  0.00           O  
ATOM   1097  CB  LYS A  76      13.426  -0.969  -1.196  1.00  0.00           C  
ATOM   1098  CG  LYS A  76      13.856  -1.727   0.048  1.00  0.00           C  
ATOM   1099  CD  LYS A  76      14.273  -3.150  -0.283  1.00  0.00           C  
ATOM   1100  CE  LYS A  76      15.137  -3.748   0.816  1.00  0.00           C  
ATOM   1101  NZ  LYS A  76      15.528  -5.152   0.513  1.00  0.00           N  
ATOM   1102  H   LYS A  76      11.764   0.219   0.305  1.00  0.00           H  
ATOM   1103  HA  LYS A  76      14.341   0.876  -0.611  1.00  0.00           H  
ATOM   1104  HB2 LYS A  76      12.439  -1.307  -1.476  1.00  0.00           H  
ATOM   1105  HB3 LYS A  76      14.117  -1.205  -1.993  1.00  0.00           H  
ATOM   1106  HG2 LYS A  76      14.691  -1.214   0.500  1.00  0.00           H  
ATOM   1107  HG3 LYS A  76      13.029  -1.756   0.743  1.00  0.00           H  
ATOM   1108  HD2 LYS A  76      13.388  -3.758  -0.400  1.00  0.00           H  
ATOM   1109  HD3 LYS A  76      14.833  -3.146  -1.208  1.00  0.00           H  
ATOM   1110  HE2 LYS A  76      16.029  -3.149   0.921  1.00  0.00           H  
ATOM   1111  HE3 LYS A  76      14.581  -3.729   1.742  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  76      15.840  -5.631   1.382  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  76      16.307  -5.166  -0.175  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  76      14.719  -5.671   0.115  1.00  0.00           H  
ATOM   1115  N   GLY A  77      11.894   1.514  -2.655  1.00  0.00           N  
ATOM   1116  CA  GLY A  77      11.560   2.167  -3.907  1.00  0.00           C  
ATOM   1117  C   GLY A  77      11.757   3.669  -3.849  1.00  0.00           C  
ATOM   1118  O   GLY A  77      10.897   4.432  -4.288  1.00  0.00           O  
ATOM   1119  H   GLY A  77      11.183   1.275  -2.024  1.00  0.00           H  
ATOM   1120  HA2 GLY A  77      12.186   1.762  -4.689  1.00  0.00           H  
ATOM   1121  HA3 GLY A  77      10.527   1.960  -4.143  1.00  0.00           H  
ATOM   1122  N   GLY A  78      12.892   4.095  -3.303  1.00  0.00           N  
ATOM   1123  CA  GLY A  78      13.176   5.514  -3.197  1.00  0.00           C  
ATOM   1124  C   GLY A  78      12.137   6.255  -2.378  1.00  0.00           C  
ATOM   1125  O   GLY A  78      11.731   5.791  -1.313  1.00  0.00           O  
ATOM   1126  H   GLY A  78      13.541   3.441  -2.969  1.00  0.00           H  
ATOM   1127  HA2 GLY A  78      14.143   5.642  -2.733  1.00  0.00           H  
ATOM   1128  HA3 GLY A  78      13.205   5.939  -4.189  1.00  0.00           H  
ATOM   1129  N   ASP A  79      11.708   7.409  -2.876  1.00  0.00           N  
ATOM   1130  CA  ASP A  79      10.710   8.216  -2.183  1.00  0.00           C  
ATOM   1131  C   ASP A  79       9.303   7.861  -2.652  1.00  0.00           C  
ATOM   1132  O   ASP A  79       8.361   7.840  -1.860  1.00  0.00           O  
ATOM   1133  CB  ASP A  79      10.977   9.704  -2.413  1.00  0.00           C  
ATOM   1134  CG  ASP A  79      12.187  10.201  -1.646  1.00  0.00           C  
ATOM   1135  OD1 ASP A  79      13.040   9.365  -1.279  1.00  0.00           O  
ATOM   1136  OD2 ASP A  79      12.282  11.424  -1.413  1.00  0.00           O  
ATOM   1137  H   ASP A  79      12.070   7.726  -3.730  1.00  0.00           H  
ATOM   1138  HA  ASP A  79      10.788   8.005  -1.127  1.00  0.00           H  
ATOM   1139  HB2 ASP A  79      11.147   9.874  -3.466  1.00  0.00           H  
ATOM   1140  HB3 ASP A  79      10.115  10.271  -2.096  1.00  0.00           H  
ATOM   1141  N   GLN A  80       9.168   7.583  -3.945  1.00  0.00           N  
ATOM   1142  CA  GLN A  80       7.875   7.231  -4.520  1.00  0.00           C  
ATOM   1143  C   GLN A  80       7.831   5.754  -4.895  1.00  0.00           C  
ATOM   1144  O   GLN A  80       8.835   5.178  -5.316  1.00  0.00           O  
ATOM   1145  CB  GLN A  80       7.589   8.091  -5.752  1.00  0.00           C  
ATOM   1146  CG  GLN A  80       8.418   7.709  -6.967  1.00  0.00           C  
ATOM   1147  CD  GLN A  80       8.366   8.755  -8.062  1.00  0.00           C  
ATOM   1148  OE1 GLN A  80       8.883   9.862  -7.905  1.00  0.00           O  
ATOM   1149  NE2 GLN A  80       7.739   8.411  -9.181  1.00  0.00           N  
ATOM   1150  H   GLN A  80       9.956   7.617  -4.526  1.00  0.00           H  
ATOM   1151  HA  GLN A  80       7.118   7.423  -3.774  1.00  0.00           H  
ATOM   1152  HB2 GLN A  80       6.545   7.994  -6.009  1.00  0.00           H  
ATOM   1153  HB3 GLN A  80       7.798   9.124  -5.511  1.00  0.00           H  
ATOM   1154  HG2 GLN A  80       9.446   7.582  -6.660  1.00  0.00           H  
ATOM   1155  HG3 GLN A  80       8.044   6.776  -7.362  1.00  0.00           H  
ATOM   1156 HE21 GLN A  80       7.350   7.513  -9.235  1.00  0.00           H  
ATOM   1157 HE22 GLN A  80       7.690   9.068  -9.905  1.00  0.00           H  
ATOM   1158  N   THR A  81       6.660   5.143  -4.741  1.00  0.00           N  
ATOM   1159  CA  THR A  81       6.485   3.733  -5.062  1.00  0.00           C  
ATOM   1160  C   THR A  81       5.023   3.412  -5.352  1.00  0.00           C  
ATOM   1161  O   THR A  81       4.123   3.884  -4.657  1.00  0.00           O  
ATOM   1162  CB  THR A  81       6.979   2.830  -3.916  1.00  0.00           C  
ATOM   1163  OG1 THR A  81       6.799   1.453  -4.265  1.00  0.00           O  
ATOM   1164  CG2 THR A  81       6.231   3.134  -2.627  1.00  0.00           C  
ATOM   1165  H   THR A  81       5.896   5.656  -4.402  1.00  0.00           H  
ATOM   1166  HA  THR A  81       7.072   3.516  -5.942  1.00  0.00           H  
ATOM   1167  HB  THR A  81       8.031   3.018  -3.758  1.00  0.00           H  
ATOM   1168  HG1 THR A  81       7.339   0.904  -3.691  1.00  0.00           H  
ATOM   1169 HG21 THR A  81       6.597   4.060  -2.208  1.00  0.00           H  
ATOM   1170 HG22 THR A  81       6.389   2.332  -1.921  1.00  0.00           H  
ATOM   1171 HG23 THR A  81       5.176   3.227  -2.836  1.00  0.00           H  
ATOM   1172  N   THR A  82       4.792   2.605  -6.383  1.00  0.00           N  
ATOM   1173  CA  THR A  82       3.439   2.221  -6.765  1.00  0.00           C  
ATOM   1174  C   THR A  82       2.948   1.039  -5.937  1.00  0.00           C  
ATOM   1175  O   THR A  82       3.723   0.148  -5.587  1.00  0.00           O  
ATOM   1176  CB  THR A  82       3.359   1.855  -8.259  1.00  0.00           C  
ATOM   1177  OG1 THR A  82       3.920   2.908  -9.052  1.00  0.00           O  
ATOM   1178  CG2 THR A  82       1.918   1.609  -8.680  1.00  0.00           C  
ATOM   1179  H   THR A  82       5.551   2.261  -6.898  1.00  0.00           H  
ATOM   1180  HA  THR A  82       2.790   3.067  -6.588  1.00  0.00           H  
ATOM   1181  HB  THR A  82       3.926   0.950  -8.423  1.00  0.00           H  
ATOM   1182  HG1 THR A  82       3.818   2.696  -9.983  1.00  0.00           H  
ATOM   1183 HG21 THR A  82       1.300   1.497  -7.801  1.00  0.00           H  
ATOM   1184 HG22 THR A  82       1.866   0.710  -9.275  1.00  0.00           H  
ATOM   1185 HG23 THR A  82       1.566   2.447  -9.262  1.00  0.00           H  
ATOM   1186  N   LEU A  83       1.656   1.036  -5.626  1.00  0.00           N  
ATOM   1187  CA  LEU A  83       1.061  -0.038  -4.839  1.00  0.00           C  
ATOM   1188  C   LEU A  83      -0.102  -0.682  -5.588  1.00  0.00           C  
ATOM   1189  O   LEU A  83      -0.682  -0.079  -6.492  1.00  0.00           O  
ATOM   1190  CB  LEU A  83       0.579   0.498  -3.490  1.00  0.00           C  
ATOM   1191  CG  LEU A  83       1.360   1.684  -2.922  1.00  0.00           C  
ATOM   1192  CD1 LEU A  83       0.752   2.141  -1.605  1.00  0.00           C  
ATOM   1193  CD2 LEU A  83       2.825   1.318  -2.736  1.00  0.00           C  
ATOM   1194  H   LEU A  83       1.088   1.773  -5.933  1.00  0.00           H  
ATOM   1195  HA  LEU A  83       1.822  -0.785  -4.670  1.00  0.00           H  
ATOM   1196  HB2 LEU A  83      -0.449   0.804  -3.604  1.00  0.00           H  
ATOM   1197  HB3 LEU A  83       0.636  -0.310  -2.774  1.00  0.00           H  
ATOM   1198  HG  LEU A  83       1.306   2.509  -3.618  1.00  0.00           H  
ATOM   1199 HD11 LEU A  83      -0.113   2.757  -1.802  1.00  0.00           H  
ATOM   1200 HD12 LEU A  83       1.482   2.712  -1.050  1.00  0.00           H  
ATOM   1201 HD13 LEU A  83       0.455   1.279  -1.026  1.00  0.00           H  
ATOM   1202 HD21 LEU A  83       3.428   2.213  -2.785  1.00  0.00           H  
ATOM   1203 HD22 LEU A  83       3.128   0.637  -3.518  1.00  0.00           H  
ATOM   1204 HD23 LEU A  83       2.959   0.846  -1.775  1.00  0.00           H  
ATOM   1205  N   LEU A  84      -0.438  -1.908  -5.205  1.00  0.00           N  
ATOM   1206  CA  LEU A  84      -1.534  -2.634  -5.838  1.00  0.00           C  
ATOM   1207  C   LEU A  84      -2.507  -3.172  -4.794  1.00  0.00           C  
ATOM   1208  O   LEU A  84      -2.274  -4.222  -4.195  1.00  0.00           O  
ATOM   1209  CB  LEU A  84      -0.988  -3.786  -6.683  1.00  0.00           C  
ATOM   1210  CG  LEU A  84      -2.028  -4.744  -7.265  1.00  0.00           C  
ATOM   1211  CD1 LEU A  84      -2.877  -4.039  -8.311  1.00  0.00           C  
ATOM   1212  CD2 LEU A  84      -1.351  -5.968  -7.863  1.00  0.00           C  
ATOM   1213  H   LEU A  84       0.061  -2.337  -4.479  1.00  0.00           H  
ATOM   1214  HA  LEU A  84      -2.060  -1.944  -6.481  1.00  0.00           H  
ATOM   1215  HB2 LEU A  84      -0.435  -3.359  -7.506  1.00  0.00           H  
ATOM   1216  HB3 LEU A  84      -0.317  -4.362  -6.062  1.00  0.00           H  
ATOM   1217  HG  LEU A  84      -2.684  -5.077  -6.472  1.00  0.00           H  
ATOM   1218 HD11 LEU A  84      -2.269  -3.326  -8.847  1.00  0.00           H  
ATOM   1219 HD12 LEU A  84      -3.692  -3.523  -7.825  1.00  0.00           H  
ATOM   1220 HD13 LEU A  84      -3.275  -4.767  -9.003  1.00  0.00           H  
ATOM   1221 HD21 LEU A  84      -0.904  -5.705  -8.810  1.00  0.00           H  
ATOM   1222 HD22 LEU A  84      -2.084  -6.747  -8.014  1.00  0.00           H  
ATOM   1223 HD23 LEU A  84      -0.584  -6.321  -7.189  1.00  0.00           H  
ATOM   1224  N   VAL A  85      -3.600  -2.445  -4.581  1.00  0.00           N  
ATOM   1225  CA  VAL A  85      -4.610  -2.850  -3.611  1.00  0.00           C  
ATOM   1226  C   VAL A  85      -5.785  -3.538  -4.297  1.00  0.00           C  
ATOM   1227  O   VAL A  85      -6.094  -3.256  -5.455  1.00  0.00           O  
ATOM   1228  CB  VAL A  85      -5.133  -1.644  -2.808  1.00  0.00           C  
ATOM   1229  CG1 VAL A  85      -3.992  -0.955  -2.076  1.00  0.00           C  
ATOM   1230  CG2 VAL A  85      -5.856  -0.668  -3.723  1.00  0.00           C  
ATOM   1231  H   VAL A  85      -3.729  -1.617  -5.089  1.00  0.00           H  
ATOM   1232  HA  VAL A  85      -4.152  -3.544  -2.921  1.00  0.00           H  
ATOM   1233  HB  VAL A  85      -5.837  -2.005  -2.073  1.00  0.00           H  
ATOM   1234 HG11 VAL A  85      -3.706  -1.546  -1.218  1.00  0.00           H  
ATOM   1235 HG12 VAL A  85      -3.147  -0.852  -2.741  1.00  0.00           H  
ATOM   1236 HG13 VAL A  85      -4.313   0.022  -1.747  1.00  0.00           H  
ATOM   1237 HG21 VAL A  85      -5.133  -0.045  -4.227  1.00  0.00           H  
ATOM   1238 HG22 VAL A  85      -6.430  -1.218  -4.456  1.00  0.00           H  
ATOM   1239 HG23 VAL A  85      -6.520  -0.050  -3.138  1.00  0.00           H  
ATOM   1240  N   LEU A  86      -6.438  -4.442  -3.574  1.00  0.00           N  
ATOM   1241  CA  LEU A  86      -7.581  -5.171  -4.112  1.00  0.00           C  
ATOM   1242  C   LEU A  86      -8.878  -4.713  -3.453  1.00  0.00           C  
ATOM   1243  O   LEU A  86      -8.917  -4.455  -2.250  1.00  0.00           O  
ATOM   1244  CB  LEU A  86      -7.394  -6.675  -3.907  1.00  0.00           C  
ATOM   1245  CG  LEU A  86      -6.705  -7.428  -5.046  1.00  0.00           C  
ATOM   1246  CD1 LEU A  86      -7.571  -7.413  -6.296  1.00  0.00           C  
ATOM   1247  CD2 LEU A  86      -5.339  -6.824  -5.334  1.00  0.00           C  
ATOM   1248  H   LEU A  86      -6.145  -4.624  -2.657  1.00  0.00           H  
ATOM   1249  HA  LEU A  86      -7.637  -4.965  -5.171  1.00  0.00           H  
ATOM   1250  HB2 LEU A  86      -6.805  -6.816  -3.014  1.00  0.00           H  
ATOM   1251  HB3 LEU A  86      -8.372  -7.112  -3.764  1.00  0.00           H  
ATOM   1252  HG  LEU A  86      -6.561  -8.459  -4.752  1.00  0.00           H  
ATOM   1253 HD11 LEU A  86      -8.611  -7.491  -6.015  1.00  0.00           H  
ATOM   1254 HD12 LEU A  86      -7.306  -8.249  -6.927  1.00  0.00           H  
ATOM   1255 HD13 LEU A  86      -7.411  -6.491  -6.834  1.00  0.00           H  
ATOM   1256 HD21 LEU A  86      -4.573  -7.431  -4.874  1.00  0.00           H  
ATOM   1257 HD22 LEU A  86      -5.295  -5.822  -4.931  1.00  0.00           H  
ATOM   1258 HD23 LEU A  86      -5.179  -6.789  -6.402  1.00  0.00           H  
ATOM   1259  N   ASP A  87      -9.938  -4.618  -4.248  1.00  0.00           N  
ATOM   1260  CA  ASP A  87     -11.238  -4.195  -3.742  1.00  0.00           C  
ATOM   1261  C   ASP A  87     -11.969  -5.359  -3.080  1.00  0.00           C  
ATOM   1262  O   ASP A  87     -12.558  -5.209  -2.009  1.00  0.00           O  
ATOM   1263  CB  ASP A  87     -12.090  -3.621  -4.876  1.00  0.00           C  
ATOM   1264  CG  ASP A  87     -12.249  -4.593  -6.028  1.00  0.00           C  
ATOM   1265  OD1 ASP A  87     -11.345  -4.648  -6.887  1.00  0.00           O  
ATOM   1266  OD2 ASP A  87     -13.279  -5.299  -6.072  1.00  0.00           O  
ATOM   1267  H   ASP A  87      -9.844  -4.838  -5.199  1.00  0.00           H  
ATOM   1268  HA  ASP A  87     -11.072  -3.424  -3.004  1.00  0.00           H  
ATOM   1269  HB2 ASP A  87     -13.071  -3.380  -4.494  1.00  0.00           H  
ATOM   1270  HB3 ASP A  87     -11.622  -2.722  -5.249  1.00  0.00           H  
ATOM   1271  N   LYS A  88     -11.927  -6.520  -3.724  1.00  0.00           N  
ATOM   1272  CA  LYS A  88     -12.584  -7.711  -3.200  1.00  0.00           C  
ATOM   1273  C   LYS A  88     -12.032  -8.076  -1.825  1.00  0.00           C  
ATOM   1274  O   LYS A  88     -12.788  -8.395  -0.908  1.00  0.00           O  
ATOM   1275  CB  LYS A  88     -12.401  -8.886  -4.163  1.00  0.00           C  
ATOM   1276  CG  LYS A  88     -12.772  -8.558  -5.599  1.00  0.00           C  
ATOM   1277  CD  LYS A  88     -14.235  -8.857  -5.879  1.00  0.00           C  
ATOM   1278  CE  LYS A  88     -15.117  -7.654  -5.581  1.00  0.00           C  
ATOM   1279  NZ  LYS A  88     -15.283  -6.779  -6.775  1.00  0.00           N  
ATOM   1280  H   LYS A  88     -11.441  -6.578  -4.575  1.00  0.00           H  
ATOM   1281  HA  LYS A  88     -13.637  -7.495  -3.105  1.00  0.00           H  
ATOM   1282  HB2 LYS A  88     -11.367  -9.196  -4.142  1.00  0.00           H  
ATOM   1283  HB3 LYS A  88     -13.021  -9.707  -3.832  1.00  0.00           H  
ATOM   1284  HG2 LYS A  88     -12.589  -7.509  -5.778  1.00  0.00           H  
ATOM   1285  HG3 LYS A  88     -12.160  -9.151  -6.264  1.00  0.00           H  
ATOM   1286  HD2 LYS A  88     -14.347  -9.122  -6.920  1.00  0.00           H  
ATOM   1287  HD3 LYS A  88     -14.550  -9.685  -5.259  1.00  0.00           H  
ATOM   1288  HE2 LYS A  88     -16.087  -8.004  -5.265  1.00  0.00           H  
ATOM   1289  HE3 LYS A  88     -14.664  -7.081  -4.786  1.00  0.00           H  
ATOM   1290  HZ1 LYS A  88     -14.745  -7.164  -7.578  1.00  0.00           H  
ATOM   1291  HZ2 LYS A  88     -14.935  -5.821  -6.568  1.00  0.00           H  
ATOM   1292  HZ3 LYS A  88     -16.287  -6.722  -7.040  1.00  0.00           H  
ATOM   1293  N   GLU A  89     -10.710  -8.026  -1.691  1.00  0.00           N  
ATOM   1294  CA  GLU A  89     -10.058  -8.351  -0.428  1.00  0.00           C  
ATOM   1295  C   GLU A  89      -9.739  -7.085   0.361  1.00  0.00           C  
ATOM   1296  O   GLU A  89      -8.733  -7.018   1.067  1.00  0.00           O  
ATOM   1297  CB  GLU A  89      -8.775  -9.146  -0.680  1.00  0.00           C  
ATOM   1298  CG  GLU A  89      -8.954 -10.297  -1.655  1.00  0.00           C  
ATOM   1299  CD  GLU A  89      -9.334 -11.593  -0.965  1.00  0.00           C  
ATOM   1300  OE1 GLU A  89     -10.327 -11.591  -0.206  1.00  0.00           O  
ATOM   1301  OE2 GLU A  89      -8.640 -12.607  -1.182  1.00  0.00           O  
ATOM   1302  H   GLU A  89     -10.161  -7.765  -2.460  1.00  0.00           H  
ATOM   1303  HA  GLU A  89     -10.739  -8.959   0.150  1.00  0.00           H  
ATOM   1304  HB2 GLU A  89      -8.025  -8.478  -1.077  1.00  0.00           H  
ATOM   1305  HB3 GLU A  89      -8.425  -9.548   0.259  1.00  0.00           H  
ATOM   1306  HG2 GLU A  89      -9.732 -10.040  -2.358  1.00  0.00           H  
ATOM   1307  HG3 GLU A  89      -8.026 -10.449  -2.187  1.00  0.00           H  
ATOM   1308  N   ALA A  90     -10.602  -6.082   0.235  1.00  0.00           N  
ATOM   1309  CA  ALA A  90     -10.414  -4.819   0.936  1.00  0.00           C  
ATOM   1310  C   ALA A  90     -11.153  -4.816   2.270  1.00  0.00           C  
ATOM   1311  O   ALA A  90     -10.577  -4.493   3.308  1.00  0.00           O  
ATOM   1312  CB  ALA A  90     -10.880  -3.659   0.069  1.00  0.00           C  
ATOM   1313  H   ALA A  90     -11.385  -6.196  -0.343  1.00  0.00           H  
ATOM   1314  HA  ALA A  90      -9.356  -4.695   1.122  1.00  0.00           H  
ATOM   1315  HB1 ALA A  90     -10.603  -3.844  -0.958  1.00  0.00           H  
ATOM   1316  HB2 ALA A  90     -11.953  -3.565   0.141  1.00  0.00           H  
ATOM   1317  HB3 ALA A  90     -10.415  -2.746   0.409  1.00  0.00           H  
ATOM   1318  N   GLU A  91     -12.432  -5.176   2.233  1.00  0.00           N  
ATOM   1319  CA  GLU A  91     -13.250  -5.213   3.440  1.00  0.00           C  
ATOM   1320  C   GLU A  91     -13.372  -6.638   3.971  1.00  0.00           C  
ATOM   1321  O   GLU A  91     -13.871  -7.528   3.282  1.00  0.00           O  
ATOM   1322  CB  GLU A  91     -14.641  -4.641   3.158  1.00  0.00           C  
ATOM   1323  CG  GLU A  91     -14.618  -3.215   2.632  1.00  0.00           C  
ATOM   1324  CD  GLU A  91     -15.893  -2.842   1.902  1.00  0.00           C  
ATOM   1325  OE1 GLU A  91     -16.985  -3.177   2.408  1.00  0.00           O  
ATOM   1326  OE2 GLU A  91     -15.800  -2.216   0.826  1.00  0.00           O  
ATOM   1327  H   GLU A  91     -12.835  -5.422   1.375  1.00  0.00           H  
ATOM   1328  HA  GLU A  91     -12.765  -4.603   4.187  1.00  0.00           H  
ATOM   1329  HB2 GLU A  91     -15.132  -5.265   2.426  1.00  0.00           H  
ATOM   1330  HB3 GLU A  91     -15.214  -4.655   4.073  1.00  0.00           H  
ATOM   1331  HG2 GLU A  91     -14.487  -2.540   3.464  1.00  0.00           H  
ATOM   1332  HG3 GLU A  91     -13.786  -3.110   1.950  1.00  0.00           H  
ATOM   1333  N   SER A  92     -12.913  -6.846   5.201  1.00  0.00           N  
ATOM   1334  CA  SER A  92     -12.966  -8.163   5.824  1.00  0.00           C  
ATOM   1335  C   SER A  92     -14.120  -8.248   6.818  1.00  0.00           C  
ATOM   1336  O   SER A  92     -14.212  -7.446   7.749  1.00  0.00           O  
ATOM   1337  CB  SER A  92     -11.645  -8.470   6.532  1.00  0.00           C  
ATOM   1338  OG  SER A  92     -11.712  -9.705   7.223  1.00  0.00           O  
ATOM   1339  H   SER A  92     -12.527  -6.096   5.700  1.00  0.00           H  
ATOM   1340  HA  SER A  92     -13.125  -8.893   5.044  1.00  0.00           H  
ATOM   1341  HB2 SER A  92     -10.852  -8.523   5.801  1.00  0.00           H  
ATOM   1342  HB3 SER A  92     -11.430  -7.685   7.242  1.00  0.00           H  
ATOM   1343  HG  SER A  92     -12.624 -10.001   7.264  1.00  0.00           H  
ATOM   1344  N   ILE A  93     -14.999  -9.224   6.614  1.00  0.00           N  
ATOM   1345  CA  ILE A  93     -16.146  -9.414   7.492  1.00  0.00           C  
ATOM   1346  C   ILE A  93     -16.023 -10.711   8.285  1.00  0.00           C  
ATOM   1347  O   ILE A  93     -15.375 -11.661   7.844  1.00  0.00           O  
ATOM   1348  CB  ILE A  93     -17.466  -9.435   6.698  1.00  0.00           C  
ATOM   1349  CG1 ILE A  93     -17.464 -10.589   5.694  1.00  0.00           C  
ATOM   1350  CG2 ILE A  93     -17.676  -8.107   5.987  1.00  0.00           C  
ATOM   1351  CD1 ILE A  93     -18.004 -11.884   6.260  1.00  0.00           C  
ATOM   1352  H   ILE A  93     -14.871  -9.831   5.856  1.00  0.00           H  
ATOM   1353  HA  ILE A  93     -16.178  -8.584   8.183  1.00  0.00           H  
ATOM   1354  HB  ILE A  93     -18.277  -9.575   7.395  1.00  0.00           H  
ATOM   1355 HG12 ILE A  93     -18.071 -10.320   4.844  1.00  0.00           H  
ATOM   1356 HG13 ILE A  93     -16.450 -10.768   5.364  1.00  0.00           H  
ATOM   1357 HG21 ILE A  93     -16.810  -7.479   6.133  1.00  0.00           H  
ATOM   1358 HG22 ILE A  93     -17.818  -8.283   4.931  1.00  0.00           H  
ATOM   1359 HG23 ILE A  93     -18.549  -7.616   6.391  1.00  0.00           H  
ATOM   1360 HD11 ILE A  93     -17.292 -12.296   6.960  1.00  0.00           H  
ATOM   1361 HD12 ILE A  93     -18.939 -11.694   6.765  1.00  0.00           H  
ATOM   1362 HD13 ILE A  93     -18.166 -12.588   5.456  1.00  0.00           H  
ATOM   1363  N   TYR A  94     -16.649 -10.744   9.456  1.00  0.00           N  
ATOM   1364  CA  TYR A  94     -16.610 -11.925  10.311  1.00  0.00           C  
ATOM   1365  C   TYR A  94     -17.886 -12.041  11.139  1.00  0.00           C  
ATOM   1366  O   TYR A  94     -18.418 -11.042  11.623  1.00  0.00           O  
ATOM   1367  CB  TYR A  94     -15.392 -11.869  11.235  1.00  0.00           C  
ATOM   1368  CG  TYR A  94     -14.148 -12.483  10.634  1.00  0.00           C  
ATOM   1369  CD1 TYR A  94     -13.467 -11.851   9.601  1.00  0.00           C  
ATOM   1370  CD2 TYR A  94     -13.653 -13.695  11.099  1.00  0.00           C  
ATOM   1371  CE1 TYR A  94     -12.330 -12.407   9.049  1.00  0.00           C  
ATOM   1372  CE2 TYR A  94     -12.516 -14.259  10.554  1.00  0.00           C  
ATOM   1373  CZ  TYR A  94     -11.858 -13.611   9.529  1.00  0.00           C  
ATOM   1374  OH  TYR A  94     -10.726 -14.170   8.982  1.00  0.00           O  
ATOM   1375  H   TYR A  94     -17.150  -9.956   9.753  1.00  0.00           H  
ATOM   1376  HA  TYR A  94     -16.527 -12.793   9.674  1.00  0.00           H  
ATOM   1377  HB2 TYR A  94     -15.173 -10.839  11.470  1.00  0.00           H  
ATOM   1378  HB3 TYR A  94     -15.617 -12.402  12.148  1.00  0.00           H  
ATOM   1379  HD1 TYR A  94     -13.839 -10.908   9.227  1.00  0.00           H  
ATOM   1380  HD2 TYR A  94     -14.171 -14.200  11.902  1.00  0.00           H  
ATOM   1381  HE1 TYR A  94     -11.814 -11.901   8.246  1.00  0.00           H  
ATOM   1382  HE2 TYR A  94     -12.146 -15.202  10.929  1.00  0.00           H  
ATOM   1383  HH  TYR A  94     -10.909 -14.447   8.081  1.00  0.00           H  
ATOM   1384  N   SER A  95     -18.371 -13.268  11.297  1.00  0.00           N  
ATOM   1385  CA  SER A  95     -19.586 -13.517  12.063  1.00  0.00           C  
ATOM   1386  C   SER A  95     -19.656 -14.973  12.514  1.00  0.00           C  
ATOM   1387  O   SER A  95     -19.723 -15.887  11.691  1.00  0.00           O  
ATOM   1388  CB  SER A  95     -20.821 -13.170  11.229  1.00  0.00           C  
ATOM   1389  OG  SER A  95     -20.796 -11.813  10.822  1.00  0.00           O  
ATOM   1390  H   SER A  95     -17.901 -14.024  10.887  1.00  0.00           H  
ATOM   1391  HA  SER A  95     -19.563 -12.883  12.937  1.00  0.00           H  
ATOM   1392  HB2 SER A  95     -20.845 -13.796  10.350  1.00  0.00           H  
ATOM   1393  HB3 SER A  95     -21.710 -13.341  11.818  1.00  0.00           H  
ATOM   1394  HG  SER A  95     -20.119 -11.691  10.152  1.00  0.00           H  
ATOM   1395  N   LEU A  96     -19.640 -15.181  13.826  1.00  0.00           N  
ATOM   1396  CA  LEU A  96     -19.701 -16.526  14.388  1.00  0.00           C  
ATOM   1397  C   LEU A  96     -20.847 -16.646  15.388  1.00  0.00           C  
ATOM   1398  O   LEU A  96     -20.772 -16.120  16.499  1.00  0.00           O  
ATOM   1399  CB  LEU A  96     -18.377 -16.876  15.068  1.00  0.00           C  
ATOM   1400  CG  LEU A  96     -18.114 -18.365  15.299  1.00  0.00           C  
ATOM   1401  CD1 LEU A  96     -19.180 -18.961  16.205  1.00  0.00           C  
ATOM   1402  CD2 LEU A  96     -18.063 -19.109  13.972  1.00  0.00           C  
ATOM   1403  H   LEU A  96     -19.586 -14.413  14.432  1.00  0.00           H  
ATOM   1404  HA  LEU A  96     -19.874 -17.216  13.577  1.00  0.00           H  
ATOM   1405  HB2 LEU A  96     -17.578 -16.491  14.453  1.00  0.00           H  
ATOM   1406  HB3 LEU A  96     -18.359 -16.383  16.030  1.00  0.00           H  
ATOM   1407  HG  LEU A  96     -17.157 -18.484  15.787  1.00  0.00           H  
ATOM   1408 HD11 LEU A  96     -20.096 -19.088  15.648  1.00  0.00           H  
ATOM   1409 HD12 LEU A  96     -19.355 -18.298  17.039  1.00  0.00           H  
ATOM   1410 HD13 LEU A  96     -18.845 -19.920  16.573  1.00  0.00           H  
ATOM   1411 HD21 LEU A  96     -17.217 -19.781  13.970  1.00  0.00           H  
ATOM   1412 HD22 LEU A  96     -17.960 -18.399  13.165  1.00  0.00           H  
ATOM   1413 HD23 LEU A  96     -18.973 -19.675  13.841  1.00  0.00           H  
ATOM   1414  N   SER A  97     -21.905 -17.343  14.987  1.00  0.00           N  
ATOM   1415  CA  SER A  97     -23.067 -17.531  15.848  1.00  0.00           C  
ATOM   1416  C   SER A  97     -22.821 -18.650  16.856  1.00  0.00           C  
ATOM   1417  O   SER A  97     -22.884 -19.831  16.517  1.00  0.00           O  
ATOM   1418  CB  SER A  97     -24.304 -17.850  15.007  1.00  0.00           C  
ATOM   1419  OG  SER A  97     -25.482 -17.803  15.794  1.00  0.00           O  
ATOM   1420  H   SER A  97     -21.905 -17.738  14.090  1.00  0.00           H  
ATOM   1421  HA  SER A  97     -23.235 -16.610  16.385  1.00  0.00           H  
ATOM   1422  HB2 SER A  97     -24.390 -17.128  14.209  1.00  0.00           H  
ATOM   1423  HB3 SER A  97     -24.205 -18.841  14.587  1.00  0.00           H  
ATOM   1424  HG  SER A  97     -25.327 -17.260  16.570  1.00  0.00           H  
ATOM   1425  N   GLY A  98     -22.541 -18.268  18.098  1.00  0.00           N  
ATOM   1426  CA  GLY A  98     -22.289 -19.250  19.137  1.00  0.00           C  
ATOM   1427  C   GLY A  98     -23.565 -19.879  19.661  1.00  0.00           C  
ATOM   1428  O   GLY A  98     -24.579 -19.209  19.854  1.00  0.00           O  
ATOM   1429  H   GLY A  98     -22.505 -17.312  18.311  1.00  0.00           H  
ATOM   1430  HA2 GLY A  98     -21.655 -20.026  18.737  1.00  0.00           H  
ATOM   1431  HA3 GLY A  98     -21.778 -18.766  19.956  1.00  0.00           H  
ATOM   1432  N   PRO A  99     -23.524 -21.199  19.898  1.00  0.00           N  
ATOM   1433  CA  PRO A  99     -24.678 -21.948  20.404  1.00  0.00           C  
ATOM   1434  C   PRO A  99     -25.005 -21.599  21.852  1.00  0.00           C  
ATOM   1435  O   PRO A  99     -24.498 -22.226  22.782  1.00  0.00           O  
ATOM   1436  CB  PRO A  99     -24.229 -23.407  20.294  1.00  0.00           C  
ATOM   1437  CG  PRO A  99     -22.742 -23.352  20.354  1.00  0.00           C  
ATOM   1438  CD  PRO A  99     -22.349 -22.061  19.690  1.00  0.00           C  
ATOM   1439  HA  PRO A  99     -25.553 -21.791  19.791  1.00  0.00           H  
ATOM   1440  HB2 PRO A  99     -24.637 -23.975  21.119  1.00  0.00           H  
ATOM   1441  HB3 PRO A  99     -24.572 -23.823  19.359  1.00  0.00           H  
ATOM   1442  HG2 PRO A  99     -22.415 -23.359  21.382  1.00  0.00           H  
ATOM   1443  HG3 PRO A  99     -22.322 -24.191  19.819  1.00  0.00           H  
ATOM   1444  HD2 PRO A  99     -21.475 -21.642  20.166  1.00  0.00           H  
ATOM   1445  HD3 PRO A  99     -22.168 -22.218  18.636  1.00  0.00           H  
ATOM   1446  N   SER A 100     -25.857 -20.595  22.036  1.00  0.00           N  
ATOM   1447  CA  SER A 100     -26.249 -20.160  23.372  1.00  0.00           C  
ATOM   1448  C   SER A 100     -27.401 -21.008  23.902  1.00  0.00           C  
ATOM   1449  O   SER A 100     -28.087 -21.690  23.140  1.00  0.00           O  
ATOM   1450  CB  SER A 100     -26.654 -18.685  23.353  1.00  0.00           C  
ATOM   1451  OG  SER A 100     -25.516 -17.844  23.430  1.00  0.00           O  
ATOM   1452  H   SER A 100     -26.227 -20.134  21.255  1.00  0.00           H  
ATOM   1453  HA  SER A 100     -25.397 -20.283  24.024  1.00  0.00           H  
ATOM   1454  HB2 SER A 100     -27.183 -18.471  22.437  1.00  0.00           H  
ATOM   1455  HB3 SER A 100     -27.296 -18.480  24.197  1.00  0.00           H  
ATOM   1456  HG  SER A 100     -25.511 -17.243  22.681  1.00  0.00           H  
ATOM   1457  N   SER A 101     -27.608 -20.961  25.214  1.00  0.00           N  
ATOM   1458  CA  SER A 101     -28.674 -21.727  25.849  1.00  0.00           C  
ATOM   1459  C   SER A 101     -29.821 -20.814  26.272  1.00  0.00           C  
ATOM   1460  O   SER A 101     -29.602 -19.747  26.842  1.00  0.00           O  
ATOM   1461  CB  SER A 101     -28.134 -22.483  27.064  1.00  0.00           C  
ATOM   1462  OG  SER A 101     -27.432 -21.612  27.935  1.00  0.00           O  
ATOM   1463  H   SER A 101     -27.027 -20.398  25.769  1.00  0.00           H  
ATOM   1464  HA  SER A 101     -29.044 -22.440  25.127  1.00  0.00           H  
ATOM   1465  HB2 SER A 101     -28.956 -22.926  27.604  1.00  0.00           H  
ATOM   1466  HB3 SER A 101     -27.461 -23.260  26.732  1.00  0.00           H  
ATOM   1467  HG  SER A 101     -26.492 -21.798  27.884  1.00  0.00           H  
ATOM   1468  N   GLY A 102     -31.047 -21.244  25.987  1.00  0.00           N  
ATOM   1469  CA  GLY A 102     -32.211 -20.455  26.344  1.00  0.00           C  
ATOM   1470  C   GLY A 102     -32.933 -19.905  25.130  1.00  0.00           C  
ATOM   1471  O   GLY A 102     -34.113 -19.561  25.204  1.00  0.00           O  
ATOM   1472  H   GLY A 102     -31.161 -22.104  25.530  1.00  0.00           H  
ATOM   1473  HA2 GLY A 102     -32.894 -21.075  26.905  1.00  0.00           H  
ATOM   1474  HA3 GLY A 102     -31.896 -19.630  26.965  1.00  0.00           H  
TER    1475      GLY A 102                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -16.762  -0.500 -18.645  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.326  -0.307 -18.725  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.641  -0.493 -17.385  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.098   0.029 -16.369  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.250  -0.212 -17.845  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.917  -1.016 -19.429  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -15.128   0.694 -19.081  1.00  0.00           H  
ATOM      8  N   SER A   2     -13.542  -1.241 -17.384  1.00  0.00           N  
ATOM      9  CA  SER A   2     -12.796  -1.500 -16.158  1.00  0.00           C  
ATOM     10  C   SER A   2     -13.719  -2.016 -15.058  1.00  0.00           C  
ATOM     11  O   SER A   2     -13.607  -1.616 -13.900  1.00  0.00           O  
ATOM     12  CB  SER A   2     -12.087  -0.228 -15.689  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.839  -0.069 -16.343  1.00  0.00           O  
ATOM     14  H   SER A   2     -13.227  -1.630 -18.227  1.00  0.00           H  
ATOM     15  HA  SER A   2     -12.055  -2.256 -16.374  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.706   0.628 -15.909  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -11.917  -0.286 -14.624  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.129  -0.271 -15.730  1.00  0.00           H  
ATOM     19  N   SER A   3     -14.632  -2.907 -15.431  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.578  -3.476 -14.478  1.00  0.00           C  
ATOM     21  C   SER A   3     -14.995  -4.717 -13.808  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.749  -5.731 -14.460  1.00  0.00           O  
ATOM     23  CB  SER A   3     -16.890  -3.831 -15.181  1.00  0.00           C  
ATOM     24  OG  SER A   3     -17.874  -4.240 -14.247  1.00  0.00           O  
ATOM     25  H   SER A   3     -14.672  -3.187 -16.370  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.775  -2.732 -13.722  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -17.255  -2.967 -15.715  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -16.715  -4.638 -15.878  1.00  0.00           H  
ATOM     29  HG  SER A   3     -17.874  -5.198 -14.178  1.00  0.00           H  
ATOM     30  N   GLY A   4     -14.776  -4.627 -12.500  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -14.223  -5.748 -11.762  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.708  -5.738 -11.742  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.071  -6.768 -11.963  1.00  0.00           O  
ATOM     34  H   GLY A   4     -14.992  -3.793 -12.032  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -14.586  -5.710 -10.746  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.560  -6.666 -12.219  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.128  -4.571 -11.480  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.677  -4.431 -11.438  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.064  -5.416 -10.447  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.411  -5.423  -9.266  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.293  -3.000 -11.055  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.940  -2.601  -9.860  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.690  -3.786 -11.312  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.295  -4.646 -12.425  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.225  -2.944 -10.909  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.584  -2.328 -11.850  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.381  -2.809  -9.108  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.151  -6.248 -10.938  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.491  -7.241 -10.098  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.270  -6.642  -9.407  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.223  -7.281  -9.308  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.075  -8.452 -10.935  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.243  -8.064 -12.014  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.917  -6.194 -11.889  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.197  -7.559  -9.345  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.535  -9.148 -10.312  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.958  -8.933 -11.331  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.323  -8.180 -11.767  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.413  -5.409  -8.929  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.315  -4.744  -8.253  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.013  -3.380  -8.841  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.599  -3.271  -9.995  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.271  -4.948  -9.037  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.567  -4.627  -7.209  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.431  -5.360  -8.333  1.00  0.00           H  
ATOM     66  N   ARG A   8      -6.224  -2.335  -8.046  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -5.974  -0.971  -8.496  1.00  0.00           C  
ATOM     68  C   ARG A   8      -4.529  -0.565  -8.224  1.00  0.00           C  
ATOM     69  O   ARG A   8      -3.866  -1.131  -7.354  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.928   0.001  -7.798  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.771   0.029  -6.286  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.907   0.790  -5.622  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -7.958   2.184  -6.054  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -8.968   3.003  -5.779  1.00  0.00           C  
ATOM     75  NH1 ARG A   8     -10.004   2.569  -5.075  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -8.941   4.258  -6.207  1.00  0.00           N  
ATOM     77  H   ARG A   8      -6.555  -2.485  -7.136  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.152  -0.934  -9.560  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -6.748   0.997  -8.175  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.944  -0.284  -8.027  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -6.766  -0.985  -5.915  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -5.835   0.509  -6.040  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -8.841   0.311  -5.876  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -7.766   0.759  -4.552  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -7.202   2.526  -6.575  1.00  0.00           H  
ATOM     86 HH11 ARG A   8     -10.026   1.623  -4.751  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -10.763   3.187  -4.868  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -8.161   4.589  -6.737  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -9.701   4.873  -5.999  1.00  0.00           H  
ATOM     90  N   VAL A   9      -4.045   0.420  -8.975  1.00  0.00           N  
ATOM     91  CA  VAL A   9      -2.679   0.902  -8.816  1.00  0.00           C  
ATOM     92  C   VAL A   9      -2.645   2.206  -8.026  1.00  0.00           C  
ATOM     93  O   VAL A   9      -3.358   3.157  -8.346  1.00  0.00           O  
ATOM     94  CB  VAL A   9      -1.999   1.124 -10.180  1.00  0.00           C  
ATOM     95  CG1 VAL A   9      -0.611   1.719  -9.995  1.00  0.00           C  
ATOM     96  CG2 VAL A   9      -1.929  -0.182 -10.958  1.00  0.00           C  
ATOM     97  H   VAL A   9      -4.621   0.832  -9.652  1.00  0.00           H  
ATOM     98  HA  VAL A   9      -2.120   0.151  -8.276  1.00  0.00           H  
ATOM     99  HB  VAL A   9      -2.594   1.825 -10.747  1.00  0.00           H  
ATOM    100 HG11 VAL A   9      -0.566   2.684 -10.478  1.00  0.00           H  
ATOM    101 HG12 VAL A   9      -0.405   1.832  -8.941  1.00  0.00           H  
ATOM    102 HG13 VAL A   9       0.124   1.062 -10.437  1.00  0.00           H  
ATOM    103 HG21 VAL A   9      -1.009  -0.215 -11.522  1.00  0.00           H  
ATOM    104 HG22 VAL A   9      -1.959  -1.014 -10.270  1.00  0.00           H  
ATOM    105 HG23 VAL A   9      -2.769  -0.244 -11.634  1.00  0.00           H  
ATOM    106  N   VAL A  10      -1.810   2.244  -6.992  1.00  0.00           N  
ATOM    107  CA  VAL A  10      -1.682   3.432  -6.157  1.00  0.00           C  
ATOM    108  C   VAL A  10      -0.271   4.006  -6.231  1.00  0.00           C  
ATOM    109  O   VAL A  10       0.705   3.269  -6.370  1.00  0.00           O  
ATOM    110  CB  VAL A  10      -2.021   3.123  -4.686  1.00  0.00           C  
ATOM    111  CG1 VAL A  10      -2.278   4.409  -3.916  1.00  0.00           C  
ATOM    112  CG2 VAL A  10      -3.221   2.192  -4.601  1.00  0.00           C  
ATOM    113  H   VAL A  10      -1.268   1.454  -6.787  1.00  0.00           H  
ATOM    114  HA  VAL A  10      -2.381   4.172  -6.518  1.00  0.00           H  
ATOM    115  HB  VAL A  10      -1.173   2.625  -4.239  1.00  0.00           H  
ATOM    116 HG11 VAL A  10      -1.797   4.352  -2.950  1.00  0.00           H  
ATOM    117 HG12 VAL A  10      -1.879   5.247  -4.469  1.00  0.00           H  
ATOM    118 HG13 VAL A  10      -3.341   4.541  -3.781  1.00  0.00           H  
ATOM    119 HG21 VAL A  10      -4.018   2.681  -4.061  1.00  0.00           H  
ATOM    120 HG22 VAL A  10      -3.559   1.948  -5.598  1.00  0.00           H  
ATOM    121 HG23 VAL A  10      -2.939   1.286  -4.085  1.00  0.00           H  
ATOM    122  N   VAL A  11      -0.171   5.328  -6.138  1.00  0.00           N  
ATOM    123  CA  VAL A  11       1.120   6.003  -6.194  1.00  0.00           C  
ATOM    124  C   VAL A  11       1.218   7.091  -5.130  1.00  0.00           C  
ATOM    125  O   VAL A  11       0.313   7.912  -4.983  1.00  0.00           O  
ATOM    126  CB  VAL A  11       1.367   6.631  -7.578  1.00  0.00           C  
ATOM    127  CG1 VAL A  11       2.712   7.339  -7.612  1.00  0.00           C  
ATOM    128  CG2 VAL A  11       1.286   5.570  -8.666  1.00  0.00           C  
ATOM    129  H   VAL A  11      -0.985   5.863  -6.029  1.00  0.00           H  
ATOM    130  HA  VAL A  11       1.890   5.266  -6.013  1.00  0.00           H  
ATOM    131  HB  VAL A  11       0.595   7.363  -7.762  1.00  0.00           H  
ATOM    132 HG11 VAL A  11       3.171   7.194  -8.579  1.00  0.00           H  
ATOM    133 HG12 VAL A  11       2.568   8.395  -7.435  1.00  0.00           H  
ATOM    134 HG13 VAL A  11       3.354   6.929  -6.845  1.00  0.00           H  
ATOM    135 HG21 VAL A  11       0.362   5.020  -8.564  1.00  0.00           H  
ATOM    136 HG22 VAL A  11       1.317   6.044  -9.636  1.00  0.00           H  
ATOM    137 HG23 VAL A  11       2.121   4.892  -8.571  1.00  0.00           H  
ATOM    138  N   ILE A  12       2.322   7.090  -4.391  1.00  0.00           N  
ATOM    139  CA  ILE A  12       2.539   8.078  -3.342  1.00  0.00           C  
ATOM    140  C   ILE A  12       3.920   8.714  -3.462  1.00  0.00           C  
ATOM    141  O   ILE A  12       4.818   8.160  -4.097  1.00  0.00           O  
ATOM    142  CB  ILE A  12       2.394   7.454  -1.941  1.00  0.00           C  
ATOM    143  CG1 ILE A  12       1.150   6.564  -1.883  1.00  0.00           C  
ATOM    144  CG2 ILE A  12       2.324   8.542  -0.881  1.00  0.00           C  
ATOM    145  CD1 ILE A  12       1.134   5.627  -0.695  1.00  0.00           C  
ATOM    146  H   ILE A  12       3.008   6.410  -4.556  1.00  0.00           H  
ATOM    147  HA  ILE A  12       1.789   8.849  -3.450  1.00  0.00           H  
ATOM    148  HB  ILE A  12       3.268   6.852  -1.748  1.00  0.00           H  
ATOM    149 HG12 ILE A  12       0.272   7.187  -1.825  1.00  0.00           H  
ATOM    150 HG13 ILE A  12       1.104   5.964  -2.780  1.00  0.00           H  
ATOM    151 HG21 ILE A  12       2.153   8.092   0.086  1.00  0.00           H  
ATOM    152 HG22 ILE A  12       3.255   9.088  -0.864  1.00  0.00           H  
ATOM    153 HG23 ILE A  12       1.514   9.218  -1.111  1.00  0.00           H  
ATOM    154 HD11 ILE A  12       1.556   6.127   0.164  1.00  0.00           H  
ATOM    155 HD12 ILE A  12       0.117   5.336  -0.480  1.00  0.00           H  
ATOM    156 HD13 ILE A  12       1.720   4.748  -0.922  1.00  0.00           H  
ATOM    157  N   LYS A  13       4.085   9.879  -2.845  1.00  0.00           N  
ATOM    158  CA  LYS A  13       5.357  10.591  -2.879  1.00  0.00           C  
ATOM    159  C   LYS A  13       5.720  11.122  -1.497  1.00  0.00           C  
ATOM    160  O   LYS A  13       4.948  11.858  -0.880  1.00  0.00           O  
ATOM    161  CB  LYS A  13       5.293  11.746  -3.881  1.00  0.00           C  
ATOM    162  CG  LYS A  13       4.398  11.465  -5.076  1.00  0.00           C  
ATOM    163  CD  LYS A  13       4.241  12.694  -5.955  1.00  0.00           C  
ATOM    164  CE  LYS A  13       3.166  13.628  -5.420  1.00  0.00           C  
ATOM    165  NZ  LYS A  13       2.768  14.651  -6.427  1.00  0.00           N  
ATOM    166  H   LYS A  13       3.331  10.271  -2.354  1.00  0.00           H  
ATOM    167  HA  LYS A  13       6.118   9.893  -3.195  1.00  0.00           H  
ATOM    168  HB2 LYS A  13       4.918  12.624  -3.376  1.00  0.00           H  
ATOM    169  HB3 LYS A  13       6.290  11.948  -4.244  1.00  0.00           H  
ATOM    170  HG2 LYS A  13       4.835  10.670  -5.663  1.00  0.00           H  
ATOM    171  HG3 LYS A  13       3.424  11.160  -4.722  1.00  0.00           H  
ATOM    172  HD2 LYS A  13       5.180  13.226  -5.988  1.00  0.00           H  
ATOM    173  HD3 LYS A  13       3.968  12.380  -6.953  1.00  0.00           H  
ATOM    174  HE2 LYS A  13       2.299  13.043  -5.153  1.00  0.00           H  
ATOM    175  HE3 LYS A  13       3.547  14.128  -4.542  1.00  0.00           H  
ATOM    176  HZ1 LYS A  13       1.768  14.906  -6.301  1.00  0.00           H  
ATOM    177  HZ2 LYS A  13       2.899  14.276  -7.388  1.00  0.00           H  
ATOM    178  HZ3 LYS A  13       3.350  15.506  -6.317  1.00  0.00           H  
ATOM    179  N   LYS A  14       6.900  10.748  -1.015  1.00  0.00           N  
ATOM    180  CA  LYS A  14       7.368  11.189   0.294  1.00  0.00           C  
ATOM    181  C   LYS A  14       7.227  12.700   0.441  1.00  0.00           C  
ATOM    182  O   LYS A  14       7.613  13.459  -0.447  1.00  0.00           O  
ATOM    183  CB  LYS A  14       8.828  10.780   0.501  1.00  0.00           C  
ATOM    184  CG  LYS A  14       9.200  10.570   1.959  1.00  0.00           C  
ATOM    185  CD  LYS A  14      10.504   9.802   2.096  1.00  0.00           C  
ATOM    186  CE  LYS A  14      10.283   8.302   1.975  1.00  0.00           C  
ATOM    187  NZ  LYS A  14      11.559   7.542   2.091  1.00  0.00           N  
ATOM    188  H   LYS A  14       7.472  10.160  -1.554  1.00  0.00           H  
ATOM    189  HA  LYS A  14       6.759  10.707   1.044  1.00  0.00           H  
ATOM    190  HB2 LYS A  14       9.011   9.858  -0.032  1.00  0.00           H  
ATOM    191  HB3 LYS A  14       9.467  11.552   0.096  1.00  0.00           H  
ATOM    192  HG2 LYS A  14       9.310  11.533   2.435  1.00  0.00           H  
ATOM    193  HG3 LYS A  14       8.412  10.013   2.445  1.00  0.00           H  
ATOM    194  HD2 LYS A  14      11.183  10.119   1.318  1.00  0.00           H  
ATOM    195  HD3 LYS A  14      10.938  10.016   3.063  1.00  0.00           H  
ATOM    196  HE2 LYS A  14       9.613   7.986   2.759  1.00  0.00           H  
ATOM    197  HE3 LYS A  14       9.837   8.094   1.013  1.00  0.00           H  
ATOM    198  HZ1 LYS A  14      11.474   6.815   2.830  1.00  0.00           H  
ATOM    199  HZ2 LYS A  14      12.336   8.186   2.342  1.00  0.00           H  
ATOM    200  HZ3 LYS A  14      11.783   7.079   1.188  1.00  0.00           H  
ATOM    201  N   GLY A  15       6.671  13.131   1.570  1.00  0.00           N  
ATOM    202  CA  GLY A  15       6.490  14.551   1.813  1.00  0.00           C  
ATOM    203  C   GLY A  15       7.378  15.066   2.928  1.00  0.00           C  
ATOM    204  O   GLY A  15       8.602  15.080   2.800  1.00  0.00           O  
ATOM    205  H   GLY A  15       6.382  12.480   2.243  1.00  0.00           H  
ATOM    206  HA2 GLY A  15       6.718  15.092   0.907  1.00  0.00           H  
ATOM    207  HA3 GLY A  15       5.459  14.730   2.078  1.00  0.00           H  
ATOM    208  N   SER A  16       6.760  15.491   4.026  1.00  0.00           N  
ATOM    209  CA  SER A  16       7.502  16.014   5.166  1.00  0.00           C  
ATOM    210  C   SER A  16       7.351  15.101   6.379  1.00  0.00           C  
ATOM    211  O   SER A  16       8.239  15.023   7.226  1.00  0.00           O  
ATOM    212  CB  SER A  16       7.020  17.424   5.512  1.00  0.00           C  
ATOM    213  OG  SER A  16       5.609  17.519   5.414  1.00  0.00           O  
ATOM    214  H   SER A  16       5.782  15.454   4.068  1.00  0.00           H  
ATOM    215  HA  SER A  16       8.546  16.058   4.892  1.00  0.00           H  
ATOM    216  HB2 SER A  16       7.315  17.666   6.522  1.00  0.00           H  
ATOM    217  HB3 SER A  16       7.465  18.132   4.828  1.00  0.00           H  
ATOM    218  HG  SER A  16       5.214  16.679   5.658  1.00  0.00           H  
ATOM    219  N   ASN A  17       6.216  14.412   6.454  1.00  0.00           N  
ATOM    220  CA  ASN A  17       5.946  13.504   7.563  1.00  0.00           C  
ATOM    221  C   ASN A  17       5.895  12.057   7.081  1.00  0.00           C  
ATOM    222  O   ASN A  17       5.212  11.220   7.670  1.00  0.00           O  
ATOM    223  CB  ASN A  17       4.626  13.874   8.243  1.00  0.00           C  
ATOM    224  CG  ASN A  17       4.773  15.052   9.187  1.00  0.00           C  
ATOM    225  OD1 ASN A  17       5.440  14.956  10.217  1.00  0.00           O  
ATOM    226  ND2 ASN A  17       4.148  16.170   8.839  1.00  0.00           N  
ATOM    227  H   ASN A  17       5.545  14.517   5.748  1.00  0.00           H  
ATOM    228  HA  ASN A  17       6.750  13.605   8.277  1.00  0.00           H  
ATOM    229  HB2 ASN A  17       3.899  14.132   7.487  1.00  0.00           H  
ATOM    230  HB3 ASN A  17       4.268  13.026   8.807  1.00  0.00           H  
ATOM    231 HD21 ASN A  17       3.634  16.173   8.004  1.00  0.00           H  
ATOM    232 HD22 ASN A  17       4.226  16.947   9.431  1.00  0.00           H  
ATOM    233  N   GLY A  18       6.622  11.771   6.006  1.00  0.00           N  
ATOM    234  CA  GLY A  18       6.646  10.425   5.463  1.00  0.00           C  
ATOM    235  C   GLY A  18       5.677  10.247   4.311  1.00  0.00           C  
ATOM    236  O   GLY A  18       5.630  11.071   3.397  1.00  0.00           O  
ATOM    237  H   GLY A  18       7.147  12.479   5.577  1.00  0.00           H  
ATOM    238  HA2 GLY A  18       7.645  10.206   5.116  1.00  0.00           H  
ATOM    239  HA3 GLY A  18       6.387   9.729   6.247  1.00  0.00           H  
ATOM    240  N   TYR A  19       4.902   9.169   4.353  1.00  0.00           N  
ATOM    241  CA  TYR A  19       3.932   8.883   3.303  1.00  0.00           C  
ATOM    242  C   TYR A  19       2.518   9.232   3.758  1.00  0.00           C  
ATOM    243  O   TYR A  19       1.846  10.064   3.150  1.00  0.00           O  
ATOM    244  CB  TYR A  19       4.002   7.409   2.902  1.00  0.00           C  
ATOM    245  CG  TYR A  19       5.226   7.060   2.086  1.00  0.00           C  
ATOM    246  CD1 TYR A  19       5.291   7.360   0.732  1.00  0.00           C  
ATOM    247  CD2 TYR A  19       6.319   6.431   2.671  1.00  0.00           C  
ATOM    248  CE1 TYR A  19       6.407   7.043  -0.018  1.00  0.00           C  
ATOM    249  CE2 TYR A  19       7.440   6.111   1.930  1.00  0.00           C  
ATOM    250  CZ  TYR A  19       7.479   6.419   0.586  1.00  0.00           C  
ATOM    251  OH  TYR A  19       8.593   6.102  -0.157  1.00  0.00           O  
ATOM    252  H   TYR A  19       4.986   8.549   5.107  1.00  0.00           H  
ATOM    253  HA  TYR A  19       4.183   9.491   2.446  1.00  0.00           H  
ATOM    254  HB2 TYR A  19       4.014   6.801   3.794  1.00  0.00           H  
ATOM    255  HB3 TYR A  19       3.130   7.161   2.315  1.00  0.00           H  
ATOM    256  HD1 TYR A  19       4.450   7.850   0.262  1.00  0.00           H  
ATOM    257  HD2 TYR A  19       6.285   6.191   3.724  1.00  0.00           H  
ATOM    258  HE1 TYR A  19       6.439   7.284  -1.070  1.00  0.00           H  
ATOM    259  HE2 TYR A  19       8.279   5.622   2.402  1.00  0.00           H  
ATOM    260  HH  TYR A  19       9.256   5.706   0.414  1.00  0.00           H  
ATOM    261  N   GLY A  20       2.074   8.589   4.833  1.00  0.00           N  
ATOM    262  CA  GLY A  20       0.743   8.844   5.353  1.00  0.00           C  
ATOM    263  C   GLY A  20      -0.039   7.568   5.595  1.00  0.00           C  
ATOM    264  O   GLY A  20      -1.030   7.568   6.326  1.00  0.00           O  
ATOM    265  H   GLY A  20       2.654   7.935   5.277  1.00  0.00           H  
ATOM    266  HA2 GLY A  20       0.829   9.383   6.284  1.00  0.00           H  
ATOM    267  HA3 GLY A  20       0.203   9.454   4.644  1.00  0.00           H  
ATOM    268  N   PHE A  21       0.405   6.477   4.979  1.00  0.00           N  
ATOM    269  CA  PHE A  21      -0.261   5.189   5.130  1.00  0.00           C  
ATOM    270  C   PHE A  21       0.601   4.221   5.934  1.00  0.00           C  
ATOM    271  O   PHE A  21       1.818   4.386   6.026  1.00  0.00           O  
ATOM    272  CB  PHE A  21      -0.576   4.590   3.757  1.00  0.00           C  
ATOM    273  CG  PHE A  21       0.643   4.126   3.012  1.00  0.00           C  
ATOM    274  CD1 PHE A  21       1.470   5.037   2.375  1.00  0.00           C  
ATOM    275  CD2 PHE A  21       0.960   2.779   2.948  1.00  0.00           C  
ATOM    276  CE1 PHE A  21       2.593   4.613   1.689  1.00  0.00           C  
ATOM    277  CE2 PHE A  21       2.081   2.350   2.263  1.00  0.00           C  
ATOM    278  CZ  PHE A  21       2.898   3.268   1.632  1.00  0.00           C  
ATOM    279  H   PHE A  21       1.201   6.541   4.409  1.00  0.00           H  
ATOM    280  HA  PHE A  21      -1.186   5.355   5.661  1.00  0.00           H  
ATOM    281  HB2 PHE A  21      -1.230   3.741   3.884  1.00  0.00           H  
ATOM    282  HB3 PHE A  21      -1.073   5.335   3.153  1.00  0.00           H  
ATOM    283  HD1 PHE A  21       1.232   6.091   2.419  1.00  0.00           H  
ATOM    284  HD2 PHE A  21       0.322   2.060   3.439  1.00  0.00           H  
ATOM    285  HE1 PHE A  21       3.229   5.334   1.197  1.00  0.00           H  
ATOM    286  HE2 PHE A  21       2.318   1.297   2.220  1.00  0.00           H  
ATOM    287  HZ  PHE A  21       3.775   2.935   1.097  1.00  0.00           H  
ATOM    288  N   TYR A  22      -0.038   3.211   6.514  1.00  0.00           N  
ATOM    289  CA  TYR A  22       0.670   2.217   7.313  1.00  0.00           C  
ATOM    290  C   TYR A  22       0.304   0.803   6.872  1.00  0.00           C  
ATOM    291  O   TYR A  22      -0.585   0.609   6.042  1.00  0.00           O  
ATOM    292  CB  TYR A  22       0.345   2.400   8.796  1.00  0.00           C  
ATOM    293  CG  TYR A  22       0.870   3.694   9.376  1.00  0.00           C  
ATOM    294  CD1 TYR A  22       0.123   4.864   9.304  1.00  0.00           C  
ATOM    295  CD2 TYR A  22       2.113   3.748   9.994  1.00  0.00           C  
ATOM    296  CE1 TYR A  22       0.599   6.049   9.832  1.00  0.00           C  
ATOM    297  CE2 TYR A  22       2.596   4.928  10.526  1.00  0.00           C  
ATOM    298  CZ  TYR A  22       1.836   6.076  10.442  1.00  0.00           C  
ATOM    299  OH  TYR A  22       2.314   7.253  10.969  1.00  0.00           O  
ATOM    300  H   TYR A  22      -1.008   3.132   6.403  1.00  0.00           H  
ATOM    301  HA  TYR A  22       1.729   2.366   7.165  1.00  0.00           H  
ATOM    302  HB2 TYR A  22      -0.726   2.389   8.928  1.00  0.00           H  
ATOM    303  HB3 TYR A  22       0.780   1.585   9.356  1.00  0.00           H  
ATOM    304  HD1 TYR A  22      -0.845   4.840   8.826  1.00  0.00           H  
ATOM    305  HD2 TYR A  22       2.707   2.847  10.058  1.00  0.00           H  
ATOM    306  HE1 TYR A  22       0.004   6.948   9.766  1.00  0.00           H  
ATOM    307  HE2 TYR A  22       3.565   4.949  11.003  1.00  0.00           H  
ATOM    308  HH  TYR A  22       3.019   7.062  11.592  1.00  0.00           H  
ATOM    309  N   LEU A  23       0.997  -0.182   7.433  1.00  0.00           N  
ATOM    310  CA  LEU A  23       0.747  -1.580   7.099  1.00  0.00           C  
ATOM    311  C   LEU A  23       0.745  -2.447   8.354  1.00  0.00           C  
ATOM    312  O   LEU A  23       1.594  -2.288   9.232  1.00  0.00           O  
ATOM    313  CB  LEU A  23       1.803  -2.087   6.116  1.00  0.00           C  
ATOM    314  CG  LEU A  23       1.896  -1.339   4.786  1.00  0.00           C  
ATOM    315  CD1 LEU A  23       3.099  -1.817   3.988  1.00  0.00           C  
ATOM    316  CD2 LEU A  23       0.616  -1.516   3.983  1.00  0.00           C  
ATOM    317  H   LEU A  23       1.693   0.035   8.087  1.00  0.00           H  
ATOM    318  HA  LEU A  23      -0.226  -1.640   6.633  1.00  0.00           H  
ATOM    319  HB2 LEU A  23       2.765  -2.020   6.601  1.00  0.00           H  
ATOM    320  HB3 LEU A  23       1.582  -3.123   5.900  1.00  0.00           H  
ATOM    321  HG  LEU A  23       2.025  -0.283   4.983  1.00  0.00           H  
ATOM    322 HD11 LEU A  23       3.944  -1.177   4.192  1.00  0.00           H  
ATOM    323 HD12 LEU A  23       2.868  -1.783   2.934  1.00  0.00           H  
ATOM    324 HD13 LEU A  23       3.339  -2.831   4.271  1.00  0.00           H  
ATOM    325 HD21 LEU A  23       0.860  -1.868   2.991  1.00  0.00           H  
ATOM    326 HD22 LEU A  23       0.101  -0.569   3.912  1.00  0.00           H  
ATOM    327 HD23 LEU A  23      -0.020  -2.237   4.475  1.00  0.00           H  
ATOM    328  N   ARG A  24      -0.212  -3.366   8.431  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -0.324  -4.259   9.578  1.00  0.00           C  
ATOM    330  C   ARG A  24      -0.523  -5.702   9.125  1.00  0.00           C  
ATOM    331  O   ARG A  24      -0.822  -5.962   7.960  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -1.486  -3.830  10.475  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -1.519  -4.547  11.814  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -2.580  -3.963  12.734  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -2.357  -4.330  14.130  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -2.831  -3.635  15.157  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -3.551  -2.541  14.946  1.00  0.00           N  
ATOM    338  NH2 ARG A  24      -2.586  -4.032  16.399  1.00  0.00           N  
ATOM    339  H   ARG A  24      -0.860  -3.444   7.700  1.00  0.00           H  
ATOM    340  HA  ARG A  24       0.596  -4.194  10.139  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -1.408  -2.769  10.662  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -2.414  -4.029   9.961  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -1.739  -5.592  11.647  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -0.553  -4.452  12.287  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -2.559  -2.887  12.647  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -3.547  -4.331  12.424  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -1.828  -5.135  14.308  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -3.738  -2.240  14.012  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -3.908  -2.020  15.722  1.00  0.00           H  
ATOM    350 HH21 ARG A  24      -2.043  -4.856  16.562  1.00  0.00           H  
ATOM    351 HH22 ARG A  24      -2.943  -3.508  17.171  1.00  0.00           H  
ATOM    352  N   ALA A  25      -0.355  -6.637  10.055  1.00  0.00           N  
ATOM    353  CA  ALA A  25      -0.519  -8.054   9.752  1.00  0.00           C  
ATOM    354  C   ALA A  25      -1.984  -8.468   9.835  1.00  0.00           C  
ATOM    355  O   ALA A  25      -2.530  -8.639  10.924  1.00  0.00           O  
ATOM    356  CB  ALA A  25       0.324  -8.896  10.698  1.00  0.00           C  
ATOM    357  H   ALA A  25      -0.118  -6.368  10.966  1.00  0.00           H  
ATOM    358  HA  ALA A  25      -0.163  -8.223   8.745  1.00  0.00           H  
ATOM    359  HB1 ALA A  25       1.339  -8.943  10.330  1.00  0.00           H  
ATOM    360  HB2 ALA A  25       0.318  -8.449  11.681  1.00  0.00           H  
ATOM    361  HB3 ALA A  25      -0.085  -9.894  10.753  1.00  0.00           H  
ATOM    362  N   GLY A  26      -2.616  -8.627   8.676  1.00  0.00           N  
ATOM    363  CA  GLY A  26      -4.013  -9.019   8.640  1.00  0.00           C  
ATOM    364  C   GLY A  26      -4.202 -10.509   8.840  1.00  0.00           C  
ATOM    365  O   GLY A  26      -3.267 -11.235   9.177  1.00  0.00           O  
ATOM    366  H   GLY A  26      -2.129  -8.476   7.838  1.00  0.00           H  
ATOM    367  HA2 GLY A  26      -4.543  -8.491   9.418  1.00  0.00           H  
ATOM    368  HA3 GLY A  26      -4.428  -8.740   7.682  1.00  0.00           H  
ATOM    369  N   PRO A  27      -5.438 -10.986   8.632  1.00  0.00           N  
ATOM    370  CA  PRO A  27      -5.776 -12.404   8.787  1.00  0.00           C  
ATOM    371  C   PRO A  27      -5.153 -13.271   7.699  1.00  0.00           C  
ATOM    372  O   PRO A  27      -4.251 -12.833   6.985  1.00  0.00           O  
ATOM    373  CB  PRO A  27      -7.303 -12.419   8.674  1.00  0.00           C  
ATOM    374  CG  PRO A  27      -7.635 -11.209   7.871  1.00  0.00           C  
ATOM    375  CD  PRO A  27      -6.601 -10.177   8.229  1.00  0.00           C  
ATOM    376  HA  PRO A  27      -5.482 -12.778   9.757  1.00  0.00           H  
ATOM    377  HB2 PRO A  27      -7.621 -13.324   8.176  1.00  0.00           H  
ATOM    378  HB3 PRO A  27      -7.741 -12.370   9.659  1.00  0.00           H  
ATOM    379  HG2 PRO A  27      -7.584 -11.441   6.818  1.00  0.00           H  
ATOM    380  HG3 PRO A  27      -8.622 -10.855   8.131  1.00  0.00           H  
ATOM    381  HD2 PRO A  27      -6.366  -9.565   7.371  1.00  0.00           H  
ATOM    382  HD3 PRO A  27      -6.947  -9.565   9.048  1.00  0.00           H  
ATOM    383  N   GLU A  28      -5.640 -14.502   7.578  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -5.129 -15.430   6.576  1.00  0.00           C  
ATOM    385  C   GLU A  28      -4.995 -14.745   5.218  1.00  0.00           C  
ATOM    386  O   GLU A  28      -4.135 -15.103   4.414  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -6.051 -16.645   6.457  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -6.221 -17.409   7.759  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -7.542 -18.151   7.832  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -7.742 -19.084   7.026  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -8.374 -17.799   8.693  1.00  0.00           O  
ATOM    392  H   GLU A  28      -6.359 -14.793   8.176  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -4.153 -15.760   6.897  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -7.024 -16.313   6.128  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -5.642 -17.320   5.719  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -5.418 -18.126   7.850  1.00  0.00           H  
ATOM    397  HG3 GLU A  28      -6.172 -16.710   8.581  1.00  0.00           H  
ATOM    398  N   GLN A  29      -5.851 -13.759   4.972  1.00  0.00           N  
ATOM    399  CA  GLN A  29      -5.830 -13.025   3.713  1.00  0.00           C  
ATOM    400  C   GLN A  29      -4.397 -12.774   3.254  1.00  0.00           C  
ATOM    401  O   GLN A  29      -3.494 -12.594   4.071  1.00  0.00           O  
ATOM    402  CB  GLN A  29      -6.571 -11.695   3.860  1.00  0.00           C  
ATOM    403  CG  GLN A  29      -7.034 -11.108   2.536  1.00  0.00           C  
ATOM    404  CD  GLN A  29      -8.273 -10.246   2.682  1.00  0.00           C  
ATOM    405  OE1 GLN A  29      -8.262  -9.061   2.349  1.00  0.00           O  
ATOM    406  NE2 GLN A  29      -9.351 -10.839   3.183  1.00  0.00           N  
ATOM    407  H   GLN A  29      -6.514 -13.520   5.653  1.00  0.00           H  
ATOM    408  HA  GLN A  29      -6.332 -13.627   2.970  1.00  0.00           H  
ATOM    409  HB2 GLN A  29      -7.438 -11.848   4.485  1.00  0.00           H  
ATOM    410  HB3 GLN A  29      -5.915 -10.982   4.335  1.00  0.00           H  
ATOM    411  HG2 GLN A  29      -6.239 -10.501   2.128  1.00  0.00           H  
ATOM    412  HG3 GLN A  29      -7.254 -11.917   1.855  1.00  0.00           H  
ATOM    413 HE21 GLN A  29      -9.286 -11.786   3.428  1.00  0.00           H  
ATOM    414 HE22 GLN A  29     -10.165 -10.306   3.289  1.00  0.00           H  
ATOM    415  N   LYS A  30      -4.195 -12.764   1.941  1.00  0.00           N  
ATOM    416  CA  LYS A  30      -2.872 -12.534   1.371  1.00  0.00           C  
ATOM    417  C   LYS A  30      -2.649 -11.051   1.094  1.00  0.00           C  
ATOM    418  O   LYS A  30      -3.286 -10.472   0.214  1.00  0.00           O  
ATOM    419  CB  LYS A  30      -2.704 -13.337   0.079  1.00  0.00           C  
ATOM    420  CG  LYS A  30      -2.404 -14.808   0.311  1.00  0.00           C  
ATOM    421  CD  LYS A  30      -3.679 -15.629   0.404  1.00  0.00           C  
ATOM    422  CE  LYS A  30      -3.498 -16.840   1.306  1.00  0.00           C  
ATOM    423  NZ  LYS A  30      -4.370 -17.974   0.894  1.00  0.00           N  
ATOM    424  H   LYS A  30      -4.954 -12.914   1.339  1.00  0.00           H  
ATOM    425  HA  LYS A  30      -2.139 -12.868   2.090  1.00  0.00           H  
ATOM    426  HB2 LYS A  30      -3.614 -13.263  -0.497  1.00  0.00           H  
ATOM    427  HB3 LYS A  30      -1.891 -12.911  -0.491  1.00  0.00           H  
ATOM    428  HG2 LYS A  30      -1.809 -15.178  -0.510  1.00  0.00           H  
ATOM    429  HG3 LYS A  30      -1.852 -14.912   1.235  1.00  0.00           H  
ATOM    430  HD2 LYS A  30      -4.468 -15.010   0.806  1.00  0.00           H  
ATOM    431  HD3 LYS A  30      -3.953 -15.966  -0.586  1.00  0.00           H  
ATOM    432  HE2 LYS A  30      -2.467 -17.155   1.261  1.00  0.00           H  
ATOM    433  HE3 LYS A  30      -3.744 -16.557   2.319  1.00  0.00           H  
ATOM    434  HZ1 LYS A  30      -5.095 -17.642   0.226  1.00  0.00           H  
ATOM    435  HZ2 LYS A  30      -4.842 -18.383   1.726  1.00  0.00           H  
ATOM    436  HZ3 LYS A  30      -3.802 -18.713   0.433  1.00  0.00           H  
ATOM    437  N   GLY A  31      -1.740 -10.442   1.849  1.00  0.00           N  
ATOM    438  CA  GLY A  31      -1.449  -9.032   1.667  1.00  0.00           C  
ATOM    439  C   GLY A  31      -1.441  -8.268   2.977  1.00  0.00           C  
ATOM    440  O   GLY A  31      -1.726  -8.832   4.033  1.00  0.00           O  
ATOM    441  H   GLY A  31      -1.264 -10.954   2.535  1.00  0.00           H  
ATOM    442  HA2 GLY A  31      -0.482  -8.932   1.199  1.00  0.00           H  
ATOM    443  HA3 GLY A  31      -2.198  -8.602   1.018  1.00  0.00           H  
ATOM    444  N   GLN A  32      -1.113  -6.982   2.908  1.00  0.00           N  
ATOM    445  CA  GLN A  32      -1.067  -6.141   4.098  1.00  0.00           C  
ATOM    446  C   GLN A  32      -2.237  -5.164   4.120  1.00  0.00           C  
ATOM    447  O   GLN A  32      -2.659  -4.662   3.078  1.00  0.00           O  
ATOM    448  CB  GLN A  32       0.255  -5.373   4.155  1.00  0.00           C  
ATOM    449  CG  GLN A  32       1.466  -6.262   4.389  1.00  0.00           C  
ATOM    450  CD  GLN A  32       1.453  -6.917   5.756  1.00  0.00           C  
ATOM    451  OE1 GLN A  32       1.880  -6.323   6.746  1.00  0.00           O  
ATOM    452  NE2 GLN A  32       0.962  -8.150   5.818  1.00  0.00           N  
ATOM    453  H   GLN A  32      -0.896  -6.590   2.037  1.00  0.00           H  
ATOM    454  HA  GLN A  32      -1.136  -6.785   4.962  1.00  0.00           H  
ATOM    455  HB2 GLN A  32       0.394  -4.850   3.221  1.00  0.00           H  
ATOM    456  HB3 GLN A  32       0.205  -4.652   4.958  1.00  0.00           H  
ATOM    457  HG2 GLN A  32       1.479  -7.037   3.636  1.00  0.00           H  
ATOM    458  HG3 GLN A  32       2.359  -5.662   4.301  1.00  0.00           H  
ATOM    459 HE21 GLN A  32       0.642  -8.562   4.988  1.00  0.00           H  
ATOM    460 HE22 GLN A  32       0.943  -8.597   6.688  1.00  0.00           H  
ATOM    461  N   ILE A  33      -2.758  -4.898   5.313  1.00  0.00           N  
ATOM    462  CA  ILE A  33      -3.879  -3.981   5.470  1.00  0.00           C  
ATOM    463  C   ILE A  33      -3.396  -2.574   5.807  1.00  0.00           C  
ATOM    464  O   ILE A  33      -2.463  -2.399   6.592  1.00  0.00           O  
ATOM    465  CB  ILE A  33      -4.846  -4.456   6.571  1.00  0.00           C  
ATOM    466  CG1 ILE A  33      -5.097  -5.960   6.445  1.00  0.00           C  
ATOM    467  CG2 ILE A  33      -6.156  -3.687   6.493  1.00  0.00           C  
ATOM    468  CD1 ILE A  33      -5.727  -6.573   7.676  1.00  0.00           C  
ATOM    469  H   ILE A  33      -2.378  -5.329   6.107  1.00  0.00           H  
ATOM    470  HA  ILE A  33      -4.418  -3.950   4.534  1.00  0.00           H  
ATOM    471  HB  ILE A  33      -4.393  -4.253   7.529  1.00  0.00           H  
ATOM    472 HG12 ILE A  33      -5.756  -6.140   5.611  1.00  0.00           H  
ATOM    473 HG13 ILE A  33      -4.155  -6.461   6.269  1.00  0.00           H  
ATOM    474 HG21 ILE A  33      -6.864  -4.111   7.190  1.00  0.00           H  
ATOM    475 HG22 ILE A  33      -5.981  -2.652   6.746  1.00  0.00           H  
ATOM    476 HG23 ILE A  33      -6.553  -3.751   5.492  1.00  0.00           H  
ATOM    477 HD11 ILE A  33      -6.173  -7.522   7.418  1.00  0.00           H  
ATOM    478 HD12 ILE A  33      -4.971  -6.722   8.432  1.00  0.00           H  
ATOM    479 HD13 ILE A  33      -6.491  -5.910   8.057  1.00  0.00           H  
ATOM    480  N   ILE A  34      -4.037  -1.575   5.209  1.00  0.00           N  
ATOM    481  CA  ILE A  34      -3.674  -0.184   5.448  1.00  0.00           C  
ATOM    482  C   ILE A  34      -4.568   0.442   6.513  1.00  0.00           C  
ATOM    483  O   ILE A  34      -5.755   0.131   6.605  1.00  0.00           O  
ATOM    484  CB  ILE A  34      -3.769   0.652   4.158  1.00  0.00           C  
ATOM    485  CG1 ILE A  34      -2.783   0.128   3.111  1.00  0.00           C  
ATOM    486  CG2 ILE A  34      -3.501   2.120   4.457  1.00  0.00           C  
ATOM    487  CD1 ILE A  34      -2.893   0.827   1.774  1.00  0.00           C  
ATOM    488  H   ILE A  34      -4.772  -1.779   4.594  1.00  0.00           H  
ATOM    489  HA  ILE A  34      -2.650  -0.161   5.794  1.00  0.00           H  
ATOM    490  HB  ILE A  34      -4.773   0.565   3.772  1.00  0.00           H  
ATOM    491 HG12 ILE A  34      -1.777   0.264   3.474  1.00  0.00           H  
ATOM    492 HG13 ILE A  34      -2.965  -0.925   2.952  1.00  0.00           H  
ATOM    493 HG21 ILE A  34      -3.795   2.719   3.608  1.00  0.00           H  
ATOM    494 HG22 ILE A  34      -4.072   2.420   5.323  1.00  0.00           H  
ATOM    495 HG23 ILE A  34      -2.449   2.262   4.651  1.00  0.00           H  
ATOM    496 HD11 ILE A  34      -1.968   0.710   1.229  1.00  0.00           H  
ATOM    497 HD12 ILE A  34      -3.704   0.395   1.207  1.00  0.00           H  
ATOM    498 HD13 ILE A  34      -3.086   1.878   1.933  1.00  0.00           H  
ATOM    499  N   LYS A  35      -3.990   1.329   7.316  1.00  0.00           N  
ATOM    500  CA  LYS A  35      -4.733   2.003   8.374  1.00  0.00           C  
ATOM    501  C   LYS A  35      -3.967   3.217   8.889  1.00  0.00           C  
ATOM    502  O   LYS A  35      -2.796   3.409   8.560  1.00  0.00           O  
ATOM    503  CB  LYS A  35      -5.012   1.036   9.526  1.00  0.00           C  
ATOM    504  CG  LYS A  35      -3.813   0.185   9.910  1.00  0.00           C  
ATOM    505  CD  LYS A  35      -4.142  -0.758  11.055  1.00  0.00           C  
ATOM    506  CE  LYS A  35      -4.787  -2.041  10.552  1.00  0.00           C  
ATOM    507  NZ  LYS A  35      -6.265  -1.906  10.427  1.00  0.00           N  
ATOM    508  H   LYS A  35      -3.039   1.536   7.194  1.00  0.00           H  
ATOM    509  HA  LYS A  35      -5.673   2.336   7.959  1.00  0.00           H  
ATOM    510  HB2 LYS A  35      -5.316   1.604  10.392  1.00  0.00           H  
ATOM    511  HB3 LYS A  35      -5.818   0.375   9.239  1.00  0.00           H  
ATOM    512  HG2 LYS A  35      -3.508  -0.398   9.054  1.00  0.00           H  
ATOM    513  HG3 LYS A  35      -3.004   0.835  10.212  1.00  0.00           H  
ATOM    514  HD2 LYS A  35      -3.231  -1.008  11.577  1.00  0.00           H  
ATOM    515  HD3 LYS A  35      -4.824  -0.264  11.732  1.00  0.00           H  
ATOM    516  HE2 LYS A  35      -4.373  -2.282   9.586  1.00  0.00           H  
ATOM    517  HE3 LYS A  35      -4.564  -2.836  11.248  1.00  0.00           H  
ATOM    518  HZ1 LYS A  35      -6.572  -0.984  10.797  1.00  0.00           H  
ATOM    519  HZ2 LYS A  35      -6.739  -2.658  10.966  1.00  0.00           H  
ATOM    520  HZ3 LYS A  35      -6.547  -1.979   9.429  1.00  0.00           H  
ATOM    521  N   ASP A  36      -4.633   4.031   9.700  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -4.013   5.225  10.263  1.00  0.00           C  
ATOM    523  C   ASP A  36      -3.579   6.184   9.160  1.00  0.00           C  
ATOM    524  O   ASP A  36      -2.481   6.740   9.203  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -2.809   4.842  11.126  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -3.218   4.295  12.479  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -4.198   4.809  13.057  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -2.557   3.351  12.961  1.00  0.00           O  
ATOM    529  H   ASP A  36      -5.564   3.824   9.926  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -4.746   5.718  10.884  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -2.233   4.087  10.612  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -2.194   5.716  11.281  1.00  0.00           H  
ATOM    533  N   ILE A  37      -4.448   6.373   8.172  1.00  0.00           N  
ATOM    534  CA  ILE A  37      -4.154   7.265   7.057  1.00  0.00           C  
ATOM    535  C   ILE A  37      -4.137   8.722   7.508  1.00  0.00           C  
ATOM    536  O   ILE A  37      -5.071   9.191   8.157  1.00  0.00           O  
ATOM    537  CB  ILE A  37      -5.181   7.104   5.921  1.00  0.00           C  
ATOM    538  CG1 ILE A  37      -4.995   5.754   5.224  1.00  0.00           C  
ATOM    539  CG2 ILE A  37      -5.049   8.244   4.922  1.00  0.00           C  
ATOM    540  CD1 ILE A  37      -5.841   5.594   3.980  1.00  0.00           C  
ATOM    541  H   ILE A  37      -5.306   5.902   8.193  1.00  0.00           H  
ATOM    542  HA  ILE A  37      -3.178   7.007   6.672  1.00  0.00           H  
ATOM    543  HB  ILE A  37      -6.170   7.146   6.351  1.00  0.00           H  
ATOM    544 HG12 ILE A  37      -3.962   5.642   4.938  1.00  0.00           H  
ATOM    545 HG13 ILE A  37      -5.262   4.964   5.911  1.00  0.00           H  
ATOM    546 HG21 ILE A  37      -5.174   9.186   5.433  1.00  0.00           H  
ATOM    547 HG22 ILE A  37      -4.072   8.210   4.465  1.00  0.00           H  
ATOM    548 HG23 ILE A  37      -5.807   8.144   4.160  1.00  0.00           H  
ATOM    549 HD11 ILE A  37      -5.435   6.205   3.188  1.00  0.00           H  
ATOM    550 HD12 ILE A  37      -5.841   4.559   3.675  1.00  0.00           H  
ATOM    551 HD13 ILE A  37      -6.854   5.907   4.191  1.00  0.00           H  
ATOM    552  N   GLU A  38      -3.068   9.431   7.159  1.00  0.00           N  
ATOM    553  CA  GLU A  38      -2.930  10.835   7.527  1.00  0.00           C  
ATOM    554  C   GLU A  38      -3.702  11.730   6.561  1.00  0.00           C  
ATOM    555  O   GLU A  38      -3.776  11.470   5.360  1.00  0.00           O  
ATOM    556  CB  GLU A  38      -1.455  11.239   7.545  1.00  0.00           C  
ATOM    557  CG  GLU A  38      -0.669  10.622   8.690  1.00  0.00           C  
ATOM    558  CD  GLU A  38       0.708  11.237   8.851  1.00  0.00           C  
ATOM    559  OE1 GLU A  38       0.898  12.390   8.410  1.00  0.00           O  
ATOM    560  OE2 GLU A  38       1.594  10.566   9.419  1.00  0.00           O  
ATOM    561  H   GLU A  38      -2.356   9.001   6.642  1.00  0.00           H  
ATOM    562  HA  GLU A  38      -3.340  10.960   8.519  1.00  0.00           H  
ATOM    563  HB2 GLU A  38      -0.998  10.931   6.616  1.00  0.00           H  
ATOM    564  HB3 GLU A  38      -1.389  12.314   7.629  1.00  0.00           H  
ATOM    565  HG2 GLU A  38      -1.220  10.767   9.607  1.00  0.00           H  
ATOM    566  HG3 GLU A  38      -0.555   9.564   8.503  1.00  0.00           H  
ATOM    567  N   PRO A  39      -4.291  12.809   7.097  1.00  0.00           N  
ATOM    568  CA  PRO A  39      -5.067  13.765   6.301  1.00  0.00           C  
ATOM    569  C   PRO A  39      -4.189  14.587   5.364  1.00  0.00           C  
ATOM    570  O   PRO A  39      -3.033  14.875   5.673  1.00  0.00           O  
ATOM    571  CB  PRO A  39      -5.712  14.665   7.357  1.00  0.00           C  
ATOM    572  CG  PRO A  39      -4.806  14.576   8.536  1.00  0.00           C  
ATOM    573  CD  PRO A  39      -4.243  13.181   8.521  1.00  0.00           C  
ATOM    574  HA  PRO A  39      -5.838  13.270   5.728  1.00  0.00           H  
ATOM    575  HB2 PRO A  39      -5.775  15.677   6.981  1.00  0.00           H  
ATOM    576  HB3 PRO A  39      -6.701  14.300   7.591  1.00  0.00           H  
ATOM    577  HG2 PRO A  39      -4.012  15.301   8.444  1.00  0.00           H  
ATOM    578  HG3 PRO A  39      -5.366  14.744   9.443  1.00  0.00           H  
ATOM    579  HD2 PRO A  39      -3.227  13.180   8.886  1.00  0.00           H  
ATOM    580  HD3 PRO A  39      -4.859  12.520   9.112  1.00  0.00           H  
ATOM    581  N   GLY A  40      -4.746  14.963   4.216  1.00  0.00           N  
ATOM    582  CA  GLY A  40      -3.999  15.750   3.252  1.00  0.00           C  
ATOM    583  C   GLY A  40      -2.604  15.204   3.015  1.00  0.00           C  
ATOM    584  O   GLY A  40      -1.724  15.918   2.534  1.00  0.00           O  
ATOM    585  H   GLY A  40      -5.671  14.705   4.023  1.00  0.00           H  
ATOM    586  HA2 GLY A  40      -4.536  15.756   2.315  1.00  0.00           H  
ATOM    587  HA3 GLY A  40      -3.919  16.763   3.616  1.00  0.00           H  
ATOM    588  N   SER A  41      -2.402  13.935   3.354  1.00  0.00           N  
ATOM    589  CA  SER A  41      -1.103  13.296   3.180  1.00  0.00           C  
ATOM    590  C   SER A  41      -0.999  12.641   1.806  1.00  0.00           C  
ATOM    591  O   SER A  41      -1.998  12.272   1.188  1.00  0.00           O  
ATOM    592  CB  SER A  41      -0.875  12.250   4.274  1.00  0.00           C  
ATOM    593  OG  SER A  41      -1.441  11.002   3.912  1.00  0.00           O  
ATOM    594  H   SER A  41      -3.143  13.417   3.732  1.00  0.00           H  
ATOM    595  HA  SER A  41      -0.344  14.060   3.260  1.00  0.00           H  
ATOM    596  HB2 SER A  41       0.186  12.120   4.428  1.00  0.00           H  
ATOM    597  HB3 SER A  41      -1.333  12.588   5.192  1.00  0.00           H  
ATOM    598  HG  SER A  41      -2.363  11.125   3.676  1.00  0.00           H  
ATOM    599  N   PRO A  42       0.240  12.493   1.314  1.00  0.00           N  
ATOM    600  CA  PRO A  42       0.506  11.883   0.008  1.00  0.00           C  
ATOM    601  C   PRO A  42      -0.248  10.571  -0.183  1.00  0.00           C  
ATOM    602  O   PRO A  42      -0.542  10.172  -1.309  1.00  0.00           O  
ATOM    603  CB  PRO A  42       2.016  11.633   0.033  1.00  0.00           C  
ATOM    604  CG  PRO A  42       2.551  12.647   0.985  1.00  0.00           C  
ATOM    605  CD  PRO A  42       1.477  12.910   1.995  1.00  0.00           C  
ATOM    606  HA  PRO A  42       0.264  12.556  -0.802  1.00  0.00           H  
ATOM    607  HB2 PRO A  42       2.211  10.627   0.376  1.00  0.00           H  
ATOM    608  HB3 PRO A  42       2.424  11.768  -0.957  1.00  0.00           H  
ATOM    609  HG2 PRO A  42       3.431  12.261   1.477  1.00  0.00           H  
ATOM    610  HG3 PRO A  42       2.786  13.559   0.455  1.00  0.00           H  
ATOM    611  HD2 PRO A  42       1.647  12.319   2.882  1.00  0.00           H  
ATOM    612  HD3 PRO A  42       1.446  13.962   2.241  1.00  0.00           H  
ATOM    613  N   ALA A  43      -0.557   9.905   0.925  1.00  0.00           N  
ATOM    614  CA  ALA A  43      -1.279   8.639   0.879  1.00  0.00           C  
ATOM    615  C   ALA A  43      -2.758   8.861   0.584  1.00  0.00           C  
ATOM    616  O   ALA A  43      -3.352   8.150  -0.226  1.00  0.00           O  
ATOM    617  CB  ALA A  43      -1.107   7.887   2.190  1.00  0.00           C  
ATOM    618  H   ALA A  43      -0.295  10.275   1.794  1.00  0.00           H  
ATOM    619  HA  ALA A  43      -0.850   8.039   0.089  1.00  0.00           H  
ATOM    620  HB1 ALA A  43      -1.473   8.495   3.004  1.00  0.00           H  
ATOM    621  HB2 ALA A  43      -1.666   6.964   2.151  1.00  0.00           H  
ATOM    622  HB3 ALA A  43      -0.061   7.669   2.346  1.00  0.00           H  
ATOM    623  N   GLU A  44      -3.347   9.852   1.246  1.00  0.00           N  
ATOM    624  CA  GLU A  44      -4.758  10.166   1.054  1.00  0.00           C  
ATOM    625  C   GLU A  44      -5.010  10.704  -0.352  1.00  0.00           C  
ATOM    626  O   GLU A  44      -5.958  10.298  -1.023  1.00  0.00           O  
ATOM    627  CB  GLU A  44      -5.222  11.188   2.094  1.00  0.00           C  
ATOM    628  CG  GLU A  44      -6.637  11.692   1.862  1.00  0.00           C  
ATOM    629  CD  GLU A  44      -6.743  12.591   0.645  1.00  0.00           C  
ATOM    630  OE1 GLU A  44      -6.164  13.698   0.673  1.00  0.00           O  
ATOM    631  OE2 GLU A  44      -7.405  12.190  -0.334  1.00  0.00           O  
ATOM    632  H   GLU A  44      -2.820  10.385   1.878  1.00  0.00           H  
ATOM    633  HA  GLU A  44      -5.321   9.254   1.183  1.00  0.00           H  
ATOM    634  HB2 GLU A  44      -5.180  10.732   3.072  1.00  0.00           H  
ATOM    635  HB3 GLU A  44      -4.552  12.035   2.072  1.00  0.00           H  
ATOM    636  HG2 GLU A  44      -7.290  10.844   1.721  1.00  0.00           H  
ATOM    637  HG3 GLU A  44      -6.954  12.249   2.731  1.00  0.00           H  
ATOM    638  N   ALA A  45      -4.153  11.621  -0.790  1.00  0.00           N  
ATOM    639  CA  ALA A  45      -4.281  12.214  -2.115  1.00  0.00           C  
ATOM    640  C   ALA A  45      -4.015  11.182  -3.207  1.00  0.00           C  
ATOM    641  O   ALA A  45      -4.564  11.270  -4.304  1.00  0.00           O  
ATOM    642  CB  ALA A  45      -3.331  13.394  -2.259  1.00  0.00           C  
ATOM    643  H   ALA A  45      -3.417  11.904  -0.209  1.00  0.00           H  
ATOM    644  HA  ALA A  45      -5.292  12.581  -2.221  1.00  0.00           H  
ATOM    645  HB1 ALA A  45      -3.255  13.668  -3.302  1.00  0.00           H  
ATOM    646  HB2 ALA A  45      -3.710  14.231  -1.693  1.00  0.00           H  
ATOM    647  HB3 ALA A  45      -2.356  13.118  -1.887  1.00  0.00           H  
ATOM    648  N   ALA A  46      -3.168  10.206  -2.897  1.00  0.00           N  
ATOM    649  CA  ALA A  46      -2.830   9.157  -3.851  1.00  0.00           C  
ATOM    650  C   ALA A  46      -4.072   8.382  -4.278  1.00  0.00           C  
ATOM    651  O   ALA A  46      -4.110   7.796  -5.359  1.00  0.00           O  
ATOM    652  CB  ALA A  46      -1.796   8.214  -3.255  1.00  0.00           C  
ATOM    653  H   ALA A  46      -2.762  10.190  -2.006  1.00  0.00           H  
ATOM    654  HA  ALA A  46      -2.394   9.625  -4.722  1.00  0.00           H  
ATOM    655  HB1 ALA A  46      -0.878   8.754  -3.076  1.00  0.00           H  
ATOM    656  HB2 ALA A  46      -2.167   7.816  -2.322  1.00  0.00           H  
ATOM    657  HB3 ALA A  46      -1.609   7.403  -3.943  1.00  0.00           H  
ATOM    658  N   GLY A  47      -5.088   8.382  -3.419  1.00  0.00           N  
ATOM    659  CA  GLY A  47      -6.318   7.674  -3.725  1.00  0.00           C  
ATOM    660  C   GLY A  47      -6.478   6.409  -2.905  1.00  0.00           C  
ATOM    661  O   GLY A  47      -7.350   5.585  -3.185  1.00  0.00           O  
ATOM    662  H   GLY A  47      -5.001   8.866  -2.572  1.00  0.00           H  
ATOM    663  HA2 GLY A  47      -7.154   8.327  -3.528  1.00  0.00           H  
ATOM    664  HA3 GLY A  47      -6.318   7.412  -4.773  1.00  0.00           H  
ATOM    665  N   LEU A  48      -5.634   6.253  -1.891  1.00  0.00           N  
ATOM    666  CA  LEU A  48      -5.685   5.078  -1.028  1.00  0.00           C  
ATOM    667  C   LEU A  48      -7.013   5.007  -0.282  1.00  0.00           C  
ATOM    668  O   LEU A  48      -7.907   5.825  -0.502  1.00  0.00           O  
ATOM    669  CB  LEU A  48      -4.527   5.103  -0.030  1.00  0.00           C  
ATOM    670  CG  LEU A  48      -3.231   4.434  -0.488  1.00  0.00           C  
ATOM    671  CD1 LEU A  48      -2.191   4.467   0.622  1.00  0.00           C  
ATOM    672  CD2 LEU A  48      -3.497   3.001  -0.928  1.00  0.00           C  
ATOM    673  H   LEU A  48      -4.961   6.943  -1.717  1.00  0.00           H  
ATOM    674  HA  LEU A  48      -5.591   4.203  -1.654  1.00  0.00           H  
ATOM    675  HB2 LEU A  48      -4.304   6.136   0.192  1.00  0.00           H  
ATOM    676  HB3 LEU A  48      -4.857   4.606   0.871  1.00  0.00           H  
ATOM    677  HG  LEU A  48      -2.832   4.976  -1.334  1.00  0.00           H  
ATOM    678 HD11 LEU A  48      -2.606   4.028   1.517  1.00  0.00           H  
ATOM    679 HD12 LEU A  48      -1.910   5.491   0.820  1.00  0.00           H  
ATOM    680 HD13 LEU A  48      -1.320   3.907   0.316  1.00  0.00           H  
ATOM    681 HD21 LEU A  48      -3.455   2.943  -2.006  1.00  0.00           H  
ATOM    682 HD22 LEU A  48      -4.477   2.697  -0.589  1.00  0.00           H  
ATOM    683 HD23 LEU A  48      -2.750   2.349  -0.502  1.00  0.00           H  
ATOM    684  N   LYS A  49      -7.137   4.025   0.604  1.00  0.00           N  
ATOM    685  CA  LYS A  49      -8.354   3.848   1.387  1.00  0.00           C  
ATOM    686  C   LYS A  49      -8.099   2.953   2.596  1.00  0.00           C  
ATOM    687  O   LYS A  49      -7.447   1.916   2.485  1.00  0.00           O  
ATOM    688  CB  LYS A  49      -9.461   3.246   0.518  1.00  0.00           C  
ATOM    689  CG  LYS A  49     -10.207   4.274  -0.315  1.00  0.00           C  
ATOM    690  CD  LYS A  49     -11.646   3.853  -0.562  1.00  0.00           C  
ATOM    691  CE  LYS A  49     -12.534   4.176   0.629  1.00  0.00           C  
ATOM    692  NZ  LYS A  49     -13.871   3.531   0.516  1.00  0.00           N  
ATOM    693  H   LYS A  49      -6.389   3.403   0.736  1.00  0.00           H  
ATOM    694  HA  LYS A  49      -8.669   4.820   1.734  1.00  0.00           H  
ATOM    695  HB2 LYS A  49      -9.022   2.521  -0.151  1.00  0.00           H  
ATOM    696  HB3 LYS A  49     -10.174   2.748   1.159  1.00  0.00           H  
ATOM    697  HG2 LYS A  49     -10.204   5.219   0.208  1.00  0.00           H  
ATOM    698  HG3 LYS A  49      -9.705   4.386  -1.266  1.00  0.00           H  
ATOM    699  HD2 LYS A  49     -12.021   4.377  -1.429  1.00  0.00           H  
ATOM    700  HD3 LYS A  49     -11.674   2.788  -0.743  1.00  0.00           H  
ATOM    701  HE2 LYS A  49     -12.050   3.825   1.528  1.00  0.00           H  
ATOM    702  HE3 LYS A  49     -12.663   5.247   0.685  1.00  0.00           H  
ATOM    703  HZ1 LYS A  49     -14.416   3.973  -0.253  1.00  0.00           H  
ATOM    704  HZ2 LYS A  49     -14.398   3.641   1.405  1.00  0.00           H  
ATOM    705  HZ3 LYS A  49     -13.763   2.517   0.312  1.00  0.00           H  
ATOM    706  N   ASN A  50      -8.617   3.362   3.749  1.00  0.00           N  
ATOM    707  CA  ASN A  50      -8.446   2.596   4.979  1.00  0.00           C  
ATOM    708  C   ASN A  50      -8.906   1.154   4.790  1.00  0.00           C  
ATOM    709  O   ASN A  50      -9.903   0.893   4.118  1.00  0.00           O  
ATOM    710  CB  ASN A  50      -9.226   3.247   6.122  1.00  0.00           C  
ATOM    711  CG  ASN A  50      -8.989   4.742   6.207  1.00  0.00           C  
ATOM    712  OD1 ASN A  50      -9.718   5.533   5.609  1.00  0.00           O  
ATOM    713  ND2 ASN A  50      -7.963   5.137   6.953  1.00  0.00           N  
ATOM    714  H   ASN A  50      -9.127   4.199   3.775  1.00  0.00           H  
ATOM    715  HA  ASN A  50      -7.395   2.597   5.225  1.00  0.00           H  
ATOM    716  HB2 ASN A  50     -10.283   3.078   5.971  1.00  0.00           H  
ATOM    717  HB3 ASN A  50      -8.925   2.799   7.057  1.00  0.00           H  
ATOM    718 HD21 ASN A  50      -7.425   4.451   7.401  1.00  0.00           H  
ATOM    719 HD22 ASN A  50      -7.787   6.098   7.026  1.00  0.00           H  
ATOM    720  N   ASN A  51      -8.172   0.221   5.388  1.00  0.00           N  
ATOM    721  CA  ASN A  51      -8.505  -1.195   5.285  1.00  0.00           C  
ATOM    722  C   ASN A  51      -8.175  -1.733   3.896  1.00  0.00           C  
ATOM    723  O   ASN A  51      -8.798  -2.683   3.423  1.00  0.00           O  
ATOM    724  CB  ASN A  51      -9.988  -1.415   5.590  1.00  0.00           C  
ATOM    725  CG  ASN A  51     -10.479  -0.546   6.732  1.00  0.00           C  
ATOM    726  OD1 ASN A  51      -9.753  -0.299   7.695  1.00  0.00           O  
ATOM    727  ND2 ASN A  51     -11.718  -0.079   6.630  1.00  0.00           N  
ATOM    728  H   ASN A  51      -7.388   0.491   5.910  1.00  0.00           H  
ATOM    729  HA  ASN A  51      -7.914  -1.728   6.015  1.00  0.00           H  
ATOM    730  HB2 ASN A  51     -10.569  -1.180   4.710  1.00  0.00           H  
ATOM    731  HB3 ASN A  51     -10.146  -2.450   5.855  1.00  0.00           H  
ATOM    732 HD21 ASN A  51     -12.239  -0.317   5.834  1.00  0.00           H  
ATOM    733 HD22 ASN A  51     -12.060   0.486   7.354  1.00  0.00           H  
ATOM    734  N   ASP A  52      -7.190  -1.119   3.250  1.00  0.00           N  
ATOM    735  CA  ASP A  52      -6.775  -1.537   1.916  1.00  0.00           C  
ATOM    736  C   ASP A  52      -5.793  -2.702   1.992  1.00  0.00           C  
ATOM    737  O   ASP A  52      -4.784  -2.633   2.696  1.00  0.00           O  
ATOM    738  CB  ASP A  52      -6.138  -0.365   1.166  1.00  0.00           C  
ATOM    739  CG  ASP A  52      -7.157   0.455   0.400  1.00  0.00           C  
ATOM    740  OD1 ASP A  52      -8.359   0.366   0.729  1.00  0.00           O  
ATOM    741  OD2 ASP A  52      -6.753   1.186  -0.527  1.00  0.00           O  
ATOM    742  H   ASP A  52      -6.731  -0.368   3.680  1.00  0.00           H  
ATOM    743  HA  ASP A  52      -7.655  -1.859   1.380  1.00  0.00           H  
ATOM    744  HB2 ASP A  52      -5.643   0.282   1.877  1.00  0.00           H  
ATOM    745  HB3 ASP A  52      -5.410  -0.747   0.466  1.00  0.00           H  
ATOM    746  N   LEU A  53      -6.094  -3.771   1.264  1.00  0.00           N  
ATOM    747  CA  LEU A  53      -5.239  -4.953   1.249  1.00  0.00           C  
ATOM    748  C   LEU A  53      -4.282  -4.918   0.062  1.00  0.00           C  
ATOM    749  O   LEU A  53      -4.709  -4.864  -1.091  1.00  0.00           O  
ATOM    750  CB  LEU A  53      -6.090  -6.223   1.196  1.00  0.00           C  
ATOM    751  CG  LEU A  53      -5.327  -7.546   1.264  1.00  0.00           C  
ATOM    752  CD1 LEU A  53      -4.865  -7.968  -0.122  1.00  0.00           C  
ATOM    753  CD2 LEU A  53      -4.142  -7.429   2.211  1.00  0.00           C  
ATOM    754  H   LEU A  53      -6.911  -3.767   0.723  1.00  0.00           H  
ATOM    755  HA  LEU A  53      -4.661  -4.955   2.162  1.00  0.00           H  
ATOM    756  HB2 LEU A  53      -6.778  -6.194   2.026  1.00  0.00           H  
ATOM    757  HB3 LEU A  53      -6.646  -6.208   0.269  1.00  0.00           H  
ATOM    758  HG  LEU A  53      -5.986  -8.315   1.645  1.00  0.00           H  
ATOM    759 HD11 LEU A  53      -5.344  -8.897  -0.393  1.00  0.00           H  
ATOM    760 HD12 LEU A  53      -3.794  -8.103  -0.119  1.00  0.00           H  
ATOM    761 HD13 LEU A  53      -5.130  -7.204  -0.838  1.00  0.00           H  
ATOM    762 HD21 LEU A  53      -4.394  -6.763   3.022  1.00  0.00           H  
ATOM    763 HD22 LEU A  53      -3.290  -7.037   1.674  1.00  0.00           H  
ATOM    764 HD23 LEU A  53      -3.900  -8.404   2.608  1.00  0.00           H  
ATOM    765  N   VAL A  54      -2.985  -4.951   0.352  1.00  0.00           N  
ATOM    766  CA  VAL A  54      -1.967  -4.927  -0.691  1.00  0.00           C  
ATOM    767  C   VAL A  54      -1.441  -6.328  -0.979  1.00  0.00           C  
ATOM    768  O   VAL A  54      -1.058  -7.059  -0.065  1.00  0.00           O  
ATOM    769  CB  VAL A  54      -0.787  -4.017  -0.302  1.00  0.00           C  
ATOM    770  CG1 VAL A  54       0.258  -3.997  -1.407  1.00  0.00           C  
ATOM    771  CG2 VAL A  54      -1.277  -2.610   0.005  1.00  0.00           C  
ATOM    772  H   VAL A  54      -2.707  -4.994   1.291  1.00  0.00           H  
ATOM    773  HA  VAL A  54      -2.419  -4.531  -1.589  1.00  0.00           H  
ATOM    774  HB  VAL A  54      -0.328  -4.418   0.589  1.00  0.00           H  
ATOM    775 HG11 VAL A  54      -0.046  -3.302  -2.177  1.00  0.00           H  
ATOM    776 HG12 VAL A  54       1.210  -3.689  -0.998  1.00  0.00           H  
ATOM    777 HG13 VAL A  54       0.352  -4.985  -1.832  1.00  0.00           H  
ATOM    778 HG21 VAL A  54      -0.719  -2.209   0.838  1.00  0.00           H  
ATOM    779 HG22 VAL A  54      -1.133  -1.981  -0.862  1.00  0.00           H  
ATOM    780 HG23 VAL A  54      -2.327  -2.641   0.255  1.00  0.00           H  
ATOM    781  N   VAL A  55      -1.425  -6.698  -2.255  1.00  0.00           N  
ATOM    782  CA  VAL A  55      -0.945  -8.013  -2.665  1.00  0.00           C  
ATOM    783  C   VAL A  55       0.404  -7.910  -3.368  1.00  0.00           C  
ATOM    784  O   VAL A  55       1.157  -8.881  -3.433  1.00  0.00           O  
ATOM    785  CB  VAL A  55      -1.948  -8.710  -3.602  1.00  0.00           C  
ATOM    786  CG1 VAL A  55      -3.172  -9.173  -2.826  1.00  0.00           C  
ATOM    787  CG2 VAL A  55      -2.347  -7.782  -4.740  1.00  0.00           C  
ATOM    788  H   VAL A  55      -1.744  -6.072  -2.938  1.00  0.00           H  
ATOM    789  HA  VAL A  55      -0.832  -8.618  -1.777  1.00  0.00           H  
ATOM    790  HB  VAL A  55      -1.468  -9.580  -4.027  1.00  0.00           H  
ATOM    791 HG11 VAL A  55      -3.765  -9.828  -3.447  1.00  0.00           H  
ATOM    792 HG12 VAL A  55      -2.857  -9.703  -1.939  1.00  0.00           H  
ATOM    793 HG13 VAL A  55      -3.763  -8.315  -2.542  1.00  0.00           H  
ATOM    794 HG21 VAL A  55      -2.793  -6.887  -4.333  1.00  0.00           H  
ATOM    795 HG22 VAL A  55      -1.472  -7.520  -5.315  1.00  0.00           H  
ATOM    796 HG23 VAL A  55      -3.061  -8.282  -5.378  1.00  0.00           H  
ATOM    797  N   ALA A  56       0.704  -6.726  -3.891  1.00  0.00           N  
ATOM    798  CA  ALA A  56       1.964  -6.495  -4.587  1.00  0.00           C  
ATOM    799  C   ALA A  56       2.458  -5.069  -4.369  1.00  0.00           C  
ATOM    800  O   ALA A  56       1.663  -4.143  -4.212  1.00  0.00           O  
ATOM    801  CB  ALA A  56       1.805  -6.779  -6.074  1.00  0.00           C  
ATOM    802  H   ALA A  56       0.063  -5.990  -3.806  1.00  0.00           H  
ATOM    803  HA  ALA A  56       2.695  -7.184  -4.190  1.00  0.00           H  
ATOM    804  HB1 ALA A  56       2.221  -5.960  -6.642  1.00  0.00           H  
ATOM    805  HB2 ALA A  56       2.325  -7.691  -6.323  1.00  0.00           H  
ATOM    806  HB3 ALA A  56       0.757  -6.886  -6.309  1.00  0.00           H  
ATOM    807  N   VAL A  57       3.776  -4.900  -4.360  1.00  0.00           N  
ATOM    808  CA  VAL A  57       4.377  -3.586  -4.161  1.00  0.00           C  
ATOM    809  C   VAL A  57       5.520  -3.351  -5.141  1.00  0.00           C  
ATOM    810  O   VAL A  57       6.409  -4.189  -5.287  1.00  0.00           O  
ATOM    811  CB  VAL A  57       4.906  -3.423  -2.724  1.00  0.00           C  
ATOM    812  CG1 VAL A  57       5.538  -2.051  -2.540  1.00  0.00           C  
ATOM    813  CG2 VAL A  57       3.788  -3.643  -1.716  1.00  0.00           C  
ATOM    814  H   VAL A  57       4.359  -5.677  -4.490  1.00  0.00           H  
ATOM    815  HA  VAL A  57       3.613  -2.841  -4.328  1.00  0.00           H  
ATOM    816  HB  VAL A  57       5.667  -4.171  -2.554  1.00  0.00           H  
ATOM    817 HG11 VAL A  57       5.805  -1.646  -3.505  1.00  0.00           H  
ATOM    818 HG12 VAL A  57       4.834  -1.392  -2.053  1.00  0.00           H  
ATOM    819 HG13 VAL A  57       6.426  -2.143  -1.931  1.00  0.00           H  
ATOM    820 HG21 VAL A  57       3.345  -2.693  -1.458  1.00  0.00           H  
ATOM    821 HG22 VAL A  57       3.035  -4.286  -2.149  1.00  0.00           H  
ATOM    822 HG23 VAL A  57       4.189  -4.107  -0.828  1.00  0.00           H  
ATOM    823  N   ASN A  58       5.491  -2.204  -5.812  1.00  0.00           N  
ATOM    824  CA  ASN A  58       6.525  -1.857  -6.780  1.00  0.00           C  
ATOM    825  C   ASN A  58       6.636  -2.926  -7.863  1.00  0.00           C  
ATOM    826  O   ASN A  58       7.692  -3.102  -8.470  1.00  0.00           O  
ATOM    827  CB  ASN A  58       7.873  -1.685  -6.077  1.00  0.00           C  
ATOM    828  CG  ASN A  58       8.103  -0.261  -5.608  1.00  0.00           C  
ATOM    829  OD1 ASN A  58       7.358   0.651  -5.968  1.00  0.00           O  
ATOM    830  ND2 ASN A  58       9.139  -0.065  -4.801  1.00  0.00           N  
ATOM    831  H   ASN A  58       4.755  -1.575  -5.653  1.00  0.00           H  
ATOM    832  HA  ASN A  58       6.247  -0.921  -7.241  1.00  0.00           H  
ATOM    833  HB2 ASN A  58       7.909  -2.337  -5.217  1.00  0.00           H  
ATOM    834  HB3 ASN A  58       8.665  -1.953  -6.760  1.00  0.00           H  
ATOM    835 HD21 ASN A  58       9.689  -0.838  -4.556  1.00  0.00           H  
ATOM    836 HD22 ASN A  58       9.310   0.846  -4.482  1.00  0.00           H  
ATOM    837  N   GLY A  59       5.538  -3.636  -8.101  1.00  0.00           N  
ATOM    838  CA  GLY A  59       5.533  -4.678  -9.112  1.00  0.00           C  
ATOM    839  C   GLY A  59       6.208  -5.950  -8.637  1.00  0.00           C  
ATOM    840  O   GLY A  59       6.901  -6.617  -9.404  1.00  0.00           O  
ATOM    841  H   GLY A  59       4.724  -3.451  -7.587  1.00  0.00           H  
ATOM    842  HA2 GLY A  59       4.510  -4.903  -9.376  1.00  0.00           H  
ATOM    843  HA3 GLY A  59       6.050  -4.316  -9.988  1.00  0.00           H  
ATOM    844  N   LYS A  60       6.006  -6.285  -7.367  1.00  0.00           N  
ATOM    845  CA  LYS A  60       6.600  -7.485  -6.789  1.00  0.00           C  
ATOM    846  C   LYS A  60       5.683  -8.092  -5.732  1.00  0.00           C  
ATOM    847  O   LYS A  60       5.194  -7.392  -4.846  1.00  0.00           O  
ATOM    848  CB  LYS A  60       7.962  -7.158  -6.171  1.00  0.00           C  
ATOM    849  CG  LYS A  60       8.944  -6.544  -7.153  1.00  0.00           C  
ATOM    850  CD  LYS A  60       9.644  -7.609  -7.980  1.00  0.00           C  
ATOM    851  CE  LYS A  60      10.601  -6.991  -8.989  1.00  0.00           C  
ATOM    852  NZ  LYS A  60      11.649  -7.956  -9.422  1.00  0.00           N  
ATOM    853  H   LYS A  60       5.443  -5.713  -6.805  1.00  0.00           H  
ATOM    854  HA  LYS A  60       6.739  -8.203  -7.583  1.00  0.00           H  
ATOM    855  HB2 LYS A  60       7.816  -6.463  -5.357  1.00  0.00           H  
ATOM    856  HB3 LYS A  60       8.395  -8.068  -5.782  1.00  0.00           H  
ATOM    857  HG2 LYS A  60       8.409  -5.881  -7.817  1.00  0.00           H  
ATOM    858  HG3 LYS A  60       9.686  -5.983  -6.603  1.00  0.00           H  
ATOM    859  HD2 LYS A  60      10.203  -8.255  -7.321  1.00  0.00           H  
ATOM    860  HD3 LYS A  60       8.901  -8.188  -8.510  1.00  0.00           H  
ATOM    861  HE2 LYS A  60      10.037  -6.674  -9.853  1.00  0.00           H  
ATOM    862  HE3 LYS A  60      11.077  -6.134  -8.536  1.00  0.00           H  
ATOM    863  HZ1 LYS A  60      12.589  -7.612  -9.141  1.00  0.00           H  
ATOM    864  HZ2 LYS A  60      11.628  -8.066 -10.456  1.00  0.00           H  
ATOM    865  HZ3 LYS A  60      11.485  -8.884  -8.982  1.00  0.00           H  
ATOM    866  N   SER A  61       5.455  -9.397  -5.832  1.00  0.00           N  
ATOM    867  CA  SER A  61       4.594 -10.098  -4.886  1.00  0.00           C  
ATOM    868  C   SER A  61       5.104  -9.927  -3.458  1.00  0.00           C  
ATOM    869  O   SER A  61       6.232 -10.305  -3.140  1.00  0.00           O  
ATOM    870  CB  SER A  61       4.517 -11.585  -5.238  1.00  0.00           C  
ATOM    871  OG  SER A  61       4.496 -11.776  -6.642  1.00  0.00           O  
ATOM    872  H   SER A  61       5.874  -9.901  -6.561  1.00  0.00           H  
ATOM    873  HA  SER A  61       3.606  -9.668  -4.956  1.00  0.00           H  
ATOM    874  HB2 SER A  61       5.378 -12.093  -4.830  1.00  0.00           H  
ATOM    875  HB3 SER A  61       3.617 -12.005  -4.815  1.00  0.00           H  
ATOM    876  HG  SER A  61       3.737 -12.312  -6.880  1.00  0.00           H  
ATOM    877  N   VAL A  62       4.265  -9.354  -2.601  1.00  0.00           N  
ATOM    878  CA  VAL A  62       4.629  -9.133  -1.207  1.00  0.00           C  
ATOM    879  C   VAL A  62       3.709  -9.907  -0.270  1.00  0.00           C  
ATOM    880  O   VAL A  62       4.119 -10.327   0.811  1.00  0.00           O  
ATOM    881  CB  VAL A  62       4.575  -7.637  -0.843  1.00  0.00           C  
ATOM    882  CG1 VAL A  62       5.274  -6.803  -1.905  1.00  0.00           C  
ATOM    883  CG2 VAL A  62       3.134  -7.186  -0.661  1.00  0.00           C  
ATOM    884  H   VAL A  62       3.380  -9.073  -2.914  1.00  0.00           H  
ATOM    885  HA  VAL A  62       5.643  -9.479  -1.067  1.00  0.00           H  
ATOM    886  HB  VAL A  62       5.095  -7.496   0.093  1.00  0.00           H  
ATOM    887 HG11 VAL A  62       4.570  -6.551  -2.685  1.00  0.00           H  
ATOM    888 HG12 VAL A  62       5.657  -5.898  -1.458  1.00  0.00           H  
ATOM    889 HG13 VAL A  62       6.090  -7.370  -2.328  1.00  0.00           H  
ATOM    890 HG21 VAL A  62       2.825  -7.368   0.358  1.00  0.00           H  
ATOM    891 HG22 VAL A  62       3.057  -6.129  -0.876  1.00  0.00           H  
ATOM    892 HG23 VAL A  62       2.495  -7.737  -1.335  1.00  0.00           H  
ATOM    893  N   GLU A  63       2.462 -10.091  -0.692  1.00  0.00           N  
ATOM    894  CA  GLU A  63       1.483 -10.815   0.110  1.00  0.00           C  
ATOM    895  C   GLU A  63       2.127 -12.009   0.808  1.00  0.00           C  
ATOM    896  O   GLU A  63       1.665 -12.451   1.859  1.00  0.00           O  
ATOM    897  CB  GLU A  63       0.321 -11.287  -0.766  1.00  0.00           C  
ATOM    898  CG  GLU A  63       0.616 -12.568  -1.529  1.00  0.00           C  
ATOM    899  CD  GLU A  63       1.603 -12.358  -2.661  1.00  0.00           C  
ATOM    900  OE1 GLU A  63       2.816 -12.254  -2.380  1.00  0.00           O  
ATOM    901  OE2 GLU A  63       1.163 -12.298  -3.828  1.00  0.00           O  
ATOM    902  H   GLU A  63       2.194  -9.732  -1.564  1.00  0.00           H  
ATOM    903  HA  GLU A  63       1.103 -10.137   0.860  1.00  0.00           H  
ATOM    904  HB2 GLU A  63      -0.542 -11.457  -0.139  1.00  0.00           H  
ATOM    905  HB3 GLU A  63       0.088 -10.513  -1.481  1.00  0.00           H  
ATOM    906  HG2 GLU A  63       1.027 -13.294  -0.844  1.00  0.00           H  
ATOM    907  HG3 GLU A  63      -0.307 -12.946  -1.942  1.00  0.00           H  
ATOM    908  N   ALA A  64       3.197 -12.527   0.213  1.00  0.00           N  
ATOM    909  CA  ALA A  64       3.906 -13.669   0.777  1.00  0.00           C  
ATOM    910  C   ALA A  64       4.781 -13.247   1.952  1.00  0.00           C  
ATOM    911  O   ALA A  64       4.834 -13.928   2.977  1.00  0.00           O  
ATOM    912  CB  ALA A  64       4.748 -14.349  -0.293  1.00  0.00           C  
ATOM    913  H   ALA A  64       3.518 -12.131  -0.623  1.00  0.00           H  
ATOM    914  HA  ALA A  64       3.170 -14.380   1.126  1.00  0.00           H  
ATOM    915  HB1 ALA A  64       5.735 -13.910  -0.305  1.00  0.00           H  
ATOM    916  HB2 ALA A  64       4.825 -15.403  -0.074  1.00  0.00           H  
ATOM    917  HB3 ALA A  64       4.281 -14.213  -1.257  1.00  0.00           H  
ATOM    918  N   LEU A  65       5.467 -12.120   1.797  1.00  0.00           N  
ATOM    919  CA  LEU A  65       6.342 -11.606   2.846  1.00  0.00           C  
ATOM    920  C   LEU A  65       5.545 -11.265   4.101  1.00  0.00           C  
ATOM    921  O   LEU A  65       4.322 -11.407   4.130  1.00  0.00           O  
ATOM    922  CB  LEU A  65       7.091 -10.368   2.351  1.00  0.00           C  
ATOM    923  CG  LEU A  65       8.379 -10.630   1.571  1.00  0.00           C  
ATOM    924  CD1 LEU A  65       8.883  -9.349   0.926  1.00  0.00           C  
ATOM    925  CD2 LEU A  65       9.443 -11.225   2.481  1.00  0.00           C  
ATOM    926  H   LEU A  65       5.385 -11.621   0.958  1.00  0.00           H  
ATOM    927  HA  LEU A  65       7.058 -12.378   3.088  1.00  0.00           H  
ATOM    928  HB2 LEU A  65       6.424  -9.812   1.711  1.00  0.00           H  
ATOM    929  HB3 LEU A  65       7.343  -9.768   3.214  1.00  0.00           H  
ATOM    930  HG  LEU A  65       8.176 -11.342   0.782  1.00  0.00           H  
ATOM    931 HD11 LEU A  65       9.131  -8.632   1.694  1.00  0.00           H  
ATOM    932 HD12 LEU A  65       8.114  -8.940   0.287  1.00  0.00           H  
ATOM    933 HD13 LEU A  65       9.763  -9.564   0.336  1.00  0.00           H  
ATOM    934 HD21 LEU A  65      10.329 -11.446   1.904  1.00  0.00           H  
ATOM    935 HD22 LEU A  65       9.068 -12.136   2.926  1.00  0.00           H  
ATOM    936 HD23 LEU A  65       9.688 -10.518   3.259  1.00  0.00           H  
ATOM    937  N   ASP A  66       6.244 -10.812   5.135  1.00  0.00           N  
ATOM    938  CA  ASP A  66       5.602 -10.446   6.392  1.00  0.00           C  
ATOM    939  C   ASP A  66       5.637  -8.935   6.601  1.00  0.00           C  
ATOM    940  O   ASP A  66       6.190  -8.198   5.785  1.00  0.00           O  
ATOM    941  CB  ASP A  66       6.287 -11.151   7.563  1.00  0.00           C  
ATOM    942  CG  ASP A  66       5.874 -12.605   7.685  1.00  0.00           C  
ATOM    943  OD1 ASP A  66       4.877 -12.883   8.385  1.00  0.00           O  
ATOM    944  OD2 ASP A  66       6.547 -13.465   7.080  1.00  0.00           O  
ATOM    945  H   ASP A  66       7.217 -10.720   5.051  1.00  0.00           H  
ATOM    946  HA  ASP A  66       4.572 -10.766   6.343  1.00  0.00           H  
ATOM    947  HB2 ASP A  66       7.357 -11.111   7.424  1.00  0.00           H  
ATOM    948  HB3 ASP A  66       6.028 -10.644   8.481  1.00  0.00           H  
ATOM    949  N   HIS A  67       5.042  -8.481   7.699  1.00  0.00           N  
ATOM    950  CA  HIS A  67       5.004  -7.057   8.015  1.00  0.00           C  
ATOM    951  C   HIS A  67       6.302  -6.373   7.595  1.00  0.00           C  
ATOM    952  O   HIS A  67       6.289  -5.428   6.807  1.00  0.00           O  
ATOM    953  CB  HIS A  67       4.768  -6.852   9.512  1.00  0.00           C  
ATOM    954  CG  HIS A  67       4.953  -5.434   9.959  1.00  0.00           C  
ATOM    955  ND1 HIS A  67       3.984  -4.727  10.639  1.00  0.00           N  
ATOM    956  CD2 HIS A  67       6.004  -4.593   9.820  1.00  0.00           C  
ATOM    957  CE1 HIS A  67       4.431  -3.511  10.898  1.00  0.00           C  
ATOM    958  NE2 HIS A  67       5.654  -3.404  10.412  1.00  0.00           N  
ATOM    959  H   HIS A  67       4.618  -9.118   8.311  1.00  0.00           H  
ATOM    960  HA  HIS A  67       4.186  -6.617   7.467  1.00  0.00           H  
ATOM    961  HB2 HIS A  67       3.757  -7.146   9.754  1.00  0.00           H  
ATOM    962  HB3 HIS A  67       5.460  -7.469  10.067  1.00  0.00           H  
ATOM    963  HD1 HIS A  67       3.101  -5.065  10.892  1.00  0.00           H  
ATOM    964  HD2 HIS A  67       6.944  -4.814   9.334  1.00  0.00           H  
ATOM    965  HE1 HIS A  67       3.889  -2.736  11.418  1.00  0.00           H  
ATOM    966  HE2 HIS A  67       6.183  -2.579  10.391  1.00  0.00           H  
ATOM    967  N   ASP A  68       7.419  -6.857   8.126  1.00  0.00           N  
ATOM    968  CA  ASP A  68       8.725  -6.292   7.805  1.00  0.00           C  
ATOM    969  C   ASP A  68       9.001  -6.377   6.307  1.00  0.00           C  
ATOM    970  O   ASP A  68       9.258  -5.367   5.655  1.00  0.00           O  
ATOM    971  CB  ASP A  68       9.823  -7.021   8.581  1.00  0.00           C  
ATOM    972  CG  ASP A  68       9.875  -6.607  10.039  1.00  0.00           C  
ATOM    973  OD1 ASP A  68      10.171  -5.424  10.309  1.00  0.00           O  
ATOM    974  OD2 ASP A  68       9.620  -7.465  10.909  1.00  0.00           O  
ATOM    975  H   ASP A  68       7.364  -7.612   8.748  1.00  0.00           H  
ATOM    976  HA  ASP A  68       8.718  -5.253   8.099  1.00  0.00           H  
ATOM    977  HB2 ASP A  68       9.643  -8.085   8.535  1.00  0.00           H  
ATOM    978  HB3 ASP A  68      10.780  -6.802   8.129  1.00  0.00           H  
ATOM    979  N   GLY A  69       8.946  -7.592   5.769  1.00  0.00           N  
ATOM    980  CA  GLY A  69       9.193  -7.787   4.352  1.00  0.00           C  
ATOM    981  C   GLY A  69       8.431  -6.801   3.489  1.00  0.00           C  
ATOM    982  O   GLY A  69       9.029  -6.019   2.750  1.00  0.00           O  
ATOM    983  H   GLY A  69       8.736  -8.362   6.338  1.00  0.00           H  
ATOM    984  HA2 GLY A  69      10.250  -7.672   4.163  1.00  0.00           H  
ATOM    985  HA3 GLY A  69       8.896  -8.789   4.081  1.00  0.00           H  
ATOM    986  N   VAL A  70       7.105  -6.838   3.581  1.00  0.00           N  
ATOM    987  CA  VAL A  70       6.259  -5.941   2.803  1.00  0.00           C  
ATOM    988  C   VAL A  70       6.643  -4.484   3.034  1.00  0.00           C  
ATOM    989  O   VAL A  70       6.860  -3.730   2.086  1.00  0.00           O  
ATOM    990  CB  VAL A  70       4.771  -6.130   3.151  1.00  0.00           C  
ATOM    991  CG1 VAL A  70       3.903  -5.212   2.304  1.00  0.00           C  
ATOM    992  CG2 VAL A  70       4.361  -7.584   2.966  1.00  0.00           C  
ATOM    993  H   VAL A  70       6.686  -7.483   4.188  1.00  0.00           H  
ATOM    994  HA  VAL A  70       6.396  -6.178   1.757  1.00  0.00           H  
ATOM    995  HB  VAL A  70       4.629  -5.867   4.189  1.00  0.00           H  
ATOM    996 HG11 VAL A  70       2.937  -5.669   2.153  1.00  0.00           H  
ATOM    997 HG12 VAL A  70       3.780  -4.265   2.810  1.00  0.00           H  
ATOM    998 HG13 VAL A  70       4.378  -5.050   1.347  1.00  0.00           H  
ATOM    999 HG21 VAL A  70       4.089  -7.752   1.935  1.00  0.00           H  
ATOM   1000 HG22 VAL A  70       5.188  -8.227   3.230  1.00  0.00           H  
ATOM   1001 HG23 VAL A  70       3.517  -7.804   3.603  1.00  0.00           H  
ATOM   1002  N   VAL A  71       6.726  -4.094   4.303  1.00  0.00           N  
ATOM   1003  CA  VAL A  71       7.085  -2.727   4.660  1.00  0.00           C  
ATOM   1004  C   VAL A  71       8.486  -2.381   4.168  1.00  0.00           C  
ATOM   1005  O   VAL A  71       8.856  -1.210   4.093  1.00  0.00           O  
ATOM   1006  CB  VAL A  71       7.020  -2.510   6.184  1.00  0.00           C  
ATOM   1007  CG1 VAL A  71       7.718  -1.215   6.569  1.00  0.00           C  
ATOM   1008  CG2 VAL A  71       5.574  -2.507   6.659  1.00  0.00           C  
ATOM   1009  H   VAL A  71       6.541  -4.742   5.015  1.00  0.00           H  
ATOM   1010  HA  VAL A  71       6.375  -2.062   4.192  1.00  0.00           H  
ATOM   1011  HB  VAL A  71       7.534  -3.328   6.666  1.00  0.00           H  
ATOM   1012 HG11 VAL A  71       7.516  -0.461   5.822  1.00  0.00           H  
ATOM   1013 HG12 VAL A  71       7.352  -0.880   7.529  1.00  0.00           H  
ATOM   1014 HG13 VAL A  71       8.783  -1.385   6.628  1.00  0.00           H  
ATOM   1015 HG21 VAL A  71       5.195  -1.497   6.650  1.00  0.00           H  
ATOM   1016 HG22 VAL A  71       4.977  -3.122   6.001  1.00  0.00           H  
ATOM   1017 HG23 VAL A  71       5.525  -2.903   7.663  1.00  0.00           H  
ATOM   1018  N   GLU A  72       9.261  -3.408   3.834  1.00  0.00           N  
ATOM   1019  CA  GLU A  72      10.622  -3.211   3.350  1.00  0.00           C  
ATOM   1020  C   GLU A  72      10.622  -2.797   1.881  1.00  0.00           C  
ATOM   1021  O   GLU A  72      11.372  -1.909   1.476  1.00  0.00           O  
ATOM   1022  CB  GLU A  72      11.441  -4.491   3.530  1.00  0.00           C  
ATOM   1023  CG  GLU A  72      12.940  -4.252   3.585  1.00  0.00           C  
ATOM   1024  CD  GLU A  72      13.431  -3.948   4.987  1.00  0.00           C  
ATOM   1025  OE1 GLU A  72      13.409  -4.863   5.836  1.00  0.00           O  
ATOM   1026  OE2 GLU A  72      13.838  -2.793   5.236  1.00  0.00           O  
ATOM   1027  H   GLU A  72       8.909  -4.319   3.916  1.00  0.00           H  
ATOM   1028  HA  GLU A  72      11.071  -2.423   3.934  1.00  0.00           H  
ATOM   1029  HB2 GLU A  72      11.139  -4.971   4.449  1.00  0.00           H  
ATOM   1030  HB3 GLU A  72      11.234  -5.155   2.703  1.00  0.00           H  
ATOM   1031  HG2 GLU A  72      13.447  -5.135   3.227  1.00  0.00           H  
ATOM   1032  HG3 GLU A  72      13.182  -3.415   2.946  1.00  0.00           H  
ATOM   1033  N   MET A  73       9.776  -3.446   1.089  1.00  0.00           N  
ATOM   1034  CA  MET A  73       9.677  -3.145  -0.335  1.00  0.00           C  
ATOM   1035  C   MET A  73       9.393  -1.663  -0.558  1.00  0.00           C  
ATOM   1036  O   MET A  73       9.919  -1.055  -1.491  1.00  0.00           O  
ATOM   1037  CB  MET A  73       8.578  -3.990  -0.982  1.00  0.00           C  
ATOM   1038  CG  MET A  73       8.820  -5.487  -0.873  1.00  0.00           C  
ATOM   1039  SD  MET A  73      10.251  -6.031  -1.826  1.00  0.00           S  
ATOM   1040  CE  MET A  73       9.491  -7.217  -2.932  1.00  0.00           C  
ATOM   1041  H   MET A  73       9.203  -4.144   1.470  1.00  0.00           H  
ATOM   1042  HA  MET A  73      10.624  -3.391  -0.791  1.00  0.00           H  
ATOM   1043  HB2 MET A  73       7.637  -3.763  -0.504  1.00  0.00           H  
ATOM   1044  HB3 MET A  73       8.512  -3.734  -2.029  1.00  0.00           H  
ATOM   1045  HG2 MET A  73       8.980  -5.739   0.164  1.00  0.00           H  
ATOM   1046  HG3 MET A  73       7.945  -6.006  -1.236  1.00  0.00           H  
ATOM   1047  HE1 MET A  73      10.242  -7.901  -3.298  1.00  0.00           H  
ATOM   1048  HE2 MET A  73       8.730  -7.768  -2.400  1.00  0.00           H  
ATOM   1049  HE3 MET A  73       9.043  -6.695  -3.765  1.00  0.00           H  
ATOM   1050  N   ILE A  74       8.560  -1.089   0.302  1.00  0.00           N  
ATOM   1051  CA  ILE A  74       8.208   0.322   0.198  1.00  0.00           C  
ATOM   1052  C   ILE A  74       9.411   1.212   0.489  1.00  0.00           C  
ATOM   1053  O   ILE A  74       9.594   2.252  -0.143  1.00  0.00           O  
ATOM   1054  CB  ILE A  74       7.066   0.690   1.164  1.00  0.00           C  
ATOM   1055  CG1 ILE A  74       5.790  -0.069   0.793  1.00  0.00           C  
ATOM   1056  CG2 ILE A  74       6.820   2.191   1.146  1.00  0.00           C  
ATOM   1057  CD1 ILE A  74       4.836  -0.251   1.953  1.00  0.00           C  
ATOM   1058  H   ILE A  74       8.174  -1.626   1.025  1.00  0.00           H  
ATOM   1059  HA  ILE A  74       7.872   0.508  -0.812  1.00  0.00           H  
ATOM   1060  HB  ILE A  74       7.365   0.411   2.163  1.00  0.00           H  
ATOM   1061 HG12 ILE A  74       5.270   0.472   0.018  1.00  0.00           H  
ATOM   1062 HG13 ILE A  74       6.058  -1.049   0.425  1.00  0.00           H  
ATOM   1063 HG21 ILE A  74       7.371   2.636   0.330  1.00  0.00           H  
ATOM   1064 HG22 ILE A  74       5.766   2.381   1.013  1.00  0.00           H  
ATOM   1065 HG23 ILE A  74       7.150   2.622   2.080  1.00  0.00           H  
ATOM   1066 HD11 ILE A  74       4.748   0.678   2.496  1.00  0.00           H  
ATOM   1067 HD12 ILE A  74       3.867  -0.545   1.579  1.00  0.00           H  
ATOM   1068 HD13 ILE A  74       5.215  -1.018   2.613  1.00  0.00           H  
ATOM   1069  N   ARG A  75      10.231   0.795   1.449  1.00  0.00           N  
ATOM   1070  CA  ARG A  75      11.418   1.554   1.824  1.00  0.00           C  
ATOM   1071  C   ARG A  75      12.441   1.555   0.692  1.00  0.00           C  
ATOM   1072  O   ARG A  75      13.305   2.430   0.622  1.00  0.00           O  
ATOM   1073  CB  ARG A  75      12.043   0.970   3.091  1.00  0.00           C  
ATOM   1074  CG  ARG A  75      11.405   1.476   4.375  1.00  0.00           C  
ATOM   1075  CD  ARG A  75      12.129   0.948   5.603  1.00  0.00           C  
ATOM   1076  NE  ARG A  75      13.534   1.345   5.623  1.00  0.00           N  
ATOM   1077  CZ  ARG A  75      14.362   1.069   6.625  1.00  0.00           C  
ATOM   1078  NH1 ARG A  75      13.926   0.398   7.683  1.00  0.00           N  
ATOM   1079  NH2 ARG A  75      15.627   1.464   6.571  1.00  0.00           N  
ATOM   1080  H   ARG A  75      10.032  -0.043   1.917  1.00  0.00           H  
ATOM   1081  HA  ARG A  75      11.113   2.571   2.019  1.00  0.00           H  
ATOM   1082  HB2 ARG A  75      11.944  -0.105   3.066  1.00  0.00           H  
ATOM   1083  HB3 ARG A  75      13.092   1.226   3.111  1.00  0.00           H  
ATOM   1084  HG2 ARG A  75      11.445   2.555   4.384  1.00  0.00           H  
ATOM   1085  HG3 ARG A  75      10.376   1.151   4.406  1.00  0.00           H  
ATOM   1086  HD2 ARG A  75      11.643   1.335   6.486  1.00  0.00           H  
ATOM   1087  HD3 ARG A  75      12.069  -0.131   5.603  1.00  0.00           H  
ATOM   1088  HE  ARG A  75      13.877   1.842   4.852  1.00  0.00           H  
ATOM   1089 HH11 ARG A  75      12.974   0.098   7.726  1.00  0.00           H  
ATOM   1090 HH12 ARG A  75      14.552   0.190   8.436  1.00  0.00           H  
ATOM   1091 HH21 ARG A  75      15.959   1.970   5.775  1.00  0.00           H  
ATOM   1092 HH22 ARG A  75      16.249   1.257   7.325  1.00  0.00           H  
ATOM   1093  N   LYS A  76      12.339   0.569  -0.192  1.00  0.00           N  
ATOM   1094  CA  LYS A  76      13.255   0.455  -1.322  1.00  0.00           C  
ATOM   1095  C   LYS A  76      12.733   1.234  -2.525  1.00  0.00           C  
ATOM   1096  O   LYS A  76      13.304   1.170  -3.613  1.00  0.00           O  
ATOM   1097  CB  LYS A  76      13.452  -1.015  -1.698  1.00  0.00           C  
ATOM   1098  CG  LYS A  76      13.981  -1.869  -0.559  1.00  0.00           C  
ATOM   1099  CD  LYS A  76      14.552  -3.183  -1.066  1.00  0.00           C  
ATOM   1100  CE  LYS A  76      14.570  -4.241   0.027  1.00  0.00           C  
ATOM   1101  NZ  LYS A  76      13.258  -4.933   0.151  1.00  0.00           N  
ATOM   1102  H   LYS A  76      11.629  -0.099  -0.084  1.00  0.00           H  
ATOM   1103  HA  LYS A  76      14.204   0.872  -1.022  1.00  0.00           H  
ATOM   1104  HB2 LYS A  76      12.504  -1.423  -2.017  1.00  0.00           H  
ATOM   1105  HB3 LYS A  76      14.153  -1.072  -2.519  1.00  0.00           H  
ATOM   1106  HG2 LYS A  76      14.759  -1.325  -0.045  1.00  0.00           H  
ATOM   1107  HG3 LYS A  76      13.172  -2.078   0.126  1.00  0.00           H  
ATOM   1108  HD2 LYS A  76      13.943  -3.538  -1.884  1.00  0.00           H  
ATOM   1109  HD3 LYS A  76      15.562  -3.017  -1.411  1.00  0.00           H  
ATOM   1110  HE2 LYS A  76      15.331  -4.969  -0.208  1.00  0.00           H  
ATOM   1111  HE3 LYS A  76      14.807  -3.764   0.967  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  76      12.526  -4.408  -0.370  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  76      12.979  -4.993   1.151  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  76      13.323  -5.895  -0.238  1.00  0.00           H  
ATOM   1115  N   GLY A  77      11.646   1.971  -2.322  1.00  0.00           N  
ATOM   1116  CA  GLY A  77      11.067   2.753  -3.399  1.00  0.00           C  
ATOM   1117  C   GLY A  77      11.693   4.129  -3.518  1.00  0.00           C  
ATOM   1118  O   GLY A  77      11.580   4.782  -4.554  1.00  0.00           O  
ATOM   1119  H   GLY A  77      11.233   1.985  -1.433  1.00  0.00           H  
ATOM   1120  HA2 GLY A  77      11.208   2.223  -4.329  1.00  0.00           H  
ATOM   1121  HA3 GLY A  77      10.008   2.866  -3.217  1.00  0.00           H  
ATOM   1122  N   GLY A  78      12.354   4.571  -2.452  1.00  0.00           N  
ATOM   1123  CA  GLY A  78      12.988   5.876  -2.462  1.00  0.00           C  
ATOM   1124  C   GLY A  78      12.021   6.993  -2.123  1.00  0.00           C  
ATOM   1125  O   GLY A  78      11.532   7.080  -0.997  1.00  0.00           O  
ATOM   1126  H   GLY A  78      12.411   4.006  -1.653  1.00  0.00           H  
ATOM   1127  HA2 GLY A  78      13.792   5.879  -1.741  1.00  0.00           H  
ATOM   1128  HA3 GLY A  78      13.398   6.057  -3.445  1.00  0.00           H  
ATOM   1129  N   ASP A  79      11.746   7.851  -3.099  1.00  0.00           N  
ATOM   1130  CA  ASP A  79      10.831   8.969  -2.899  1.00  0.00           C  
ATOM   1131  C   ASP A  79       9.384   8.529  -3.094  1.00  0.00           C  
ATOM   1132  O   ASP A  79       8.561   8.650  -2.187  1.00  0.00           O  
ATOM   1133  CB  ASP A  79      11.165  10.108  -3.864  1.00  0.00           C  
ATOM   1134  CG  ASP A  79      10.509  11.415  -3.466  1.00  0.00           C  
ATOM   1135  OD1 ASP A  79       9.323  11.611  -3.805  1.00  0.00           O  
ATOM   1136  OD2 ASP A  79      11.180  12.242  -2.814  1.00  0.00           O  
ATOM   1137  H   ASP A  79      12.167   7.729  -3.976  1.00  0.00           H  
ATOM   1138  HA  ASP A  79      10.954   9.321  -1.886  1.00  0.00           H  
ATOM   1139  HB2 ASP A  79      12.236  10.255  -3.880  1.00  0.00           H  
ATOM   1140  HB3 ASP A  79      10.827   9.843  -4.855  1.00  0.00           H  
ATOM   1141  N   GLN A  80       9.081   8.019  -4.284  1.00  0.00           N  
ATOM   1142  CA  GLN A  80       7.732   7.563  -4.598  1.00  0.00           C  
ATOM   1143  C   GLN A  80       7.705   6.054  -4.816  1.00  0.00           C  
ATOM   1144  O   GLN A  80       8.694   5.459  -5.246  1.00  0.00           O  
ATOM   1145  CB  GLN A  80       7.205   8.280  -5.843  1.00  0.00           C  
ATOM   1146  CG  GLN A  80       7.783   7.744  -7.143  1.00  0.00           C  
ATOM   1147  CD  GLN A  80       7.279   8.496  -8.359  1.00  0.00           C  
ATOM   1148  OE1 GLN A  80       7.966   9.369  -8.891  1.00  0.00           O  
ATOM   1149  NE2 GLN A  80       6.075   8.162  -8.806  1.00  0.00           N  
ATOM   1150  H   GLN A  80       9.780   7.949  -4.966  1.00  0.00           H  
ATOM   1151  HA  GLN A  80       7.097   7.805  -3.759  1.00  0.00           H  
ATOM   1152  HB2 GLN A  80       6.132   8.172  -5.879  1.00  0.00           H  
ATOM   1153  HB3 GLN A  80       7.451   9.329  -5.771  1.00  0.00           H  
ATOM   1154  HG2 GLN A  80       8.859   7.828  -7.106  1.00  0.00           H  
ATOM   1155  HG3 GLN A  80       7.508   6.704  -7.242  1.00  0.00           H  
ATOM   1156 HE21 GLN A  80       5.584   7.458  -8.331  1.00  0.00           H  
ATOM   1157 HE22 GLN A  80       5.725   8.633  -9.590  1.00  0.00           H  
ATOM   1158  N   THR A  81       6.565   5.438  -4.516  1.00  0.00           N  
ATOM   1159  CA  THR A  81       6.409   3.998  -4.677  1.00  0.00           C  
ATOM   1160  C   THR A  81       5.014   3.649  -5.180  1.00  0.00           C  
ATOM   1161  O   THR A  81       4.053   4.380  -4.935  1.00  0.00           O  
ATOM   1162  CB  THR A  81       6.666   3.253  -3.353  1.00  0.00           C  
ATOM   1163  OG1 THR A  81       6.311   1.873  -3.490  1.00  0.00           O  
ATOM   1164  CG2 THR A  81       5.869   3.877  -2.218  1.00  0.00           C  
ATOM   1165  H   THR A  81       5.813   5.966  -4.177  1.00  0.00           H  
ATOM   1166  HA  THR A  81       7.137   3.663  -5.401  1.00  0.00           H  
ATOM   1167  HB  THR A  81       7.718   3.325  -3.116  1.00  0.00           H  
ATOM   1168  HG1 THR A  81       6.720   1.514  -4.281  1.00  0.00           H  
ATOM   1169 HG21 THR A  81       4.813   3.754  -2.409  1.00  0.00           H  
ATOM   1170 HG22 THR A  81       6.103   4.929  -2.150  1.00  0.00           H  
ATOM   1171 HG23 THR A  81       6.126   3.391  -1.289  1.00  0.00           H  
ATOM   1172  N   THR A  82       4.907   2.527  -5.885  1.00  0.00           N  
ATOM   1173  CA  THR A  82       3.628   2.081  -6.424  1.00  0.00           C  
ATOM   1174  C   THR A  82       3.078   0.902  -5.629  1.00  0.00           C  
ATOM   1175  O   THR A  82       3.787  -0.073  -5.374  1.00  0.00           O  
ATOM   1176  CB  THR A  82       3.753   1.675  -7.904  1.00  0.00           C  
ATOM   1177  OG1 THR A  82       4.383   2.723  -8.649  1.00  0.00           O  
ATOM   1178  CG2 THR A  82       2.386   1.374  -8.500  1.00  0.00           C  
ATOM   1179  H   THR A  82       5.709   1.987  -6.047  1.00  0.00           H  
ATOM   1180  HA  THR A  82       2.932   2.905  -6.356  1.00  0.00           H  
ATOM   1181  HB  THR A  82       4.361   0.783  -7.967  1.00  0.00           H  
ATOM   1182  HG1 THR A  82       5.314   2.767  -8.415  1.00  0.00           H  
ATOM   1183 HG21 THR A  82       1.978   0.488  -8.036  1.00  0.00           H  
ATOM   1184 HG22 THR A  82       2.484   1.211  -9.563  1.00  0.00           H  
ATOM   1185 HG23 THR A  82       1.725   2.209  -8.323  1.00  0.00           H  
ATOM   1186  N   LEU A  83       1.811   0.996  -5.241  1.00  0.00           N  
ATOM   1187  CA  LEU A  83       1.165  -0.064  -4.475  1.00  0.00           C  
ATOM   1188  C   LEU A  83       0.031  -0.699  -5.274  1.00  0.00           C  
ATOM   1189  O   LEU A  83      -0.542  -0.071  -6.165  1.00  0.00           O  
ATOM   1190  CB  LEU A  83       0.627   0.488  -3.154  1.00  0.00           C  
ATOM   1191  CG  LEU A  83       1.397   1.667  -2.557  1.00  0.00           C  
ATOM   1192  CD1 LEU A  83       0.927   1.946  -1.137  1.00  0.00           C  
ATOM   1193  CD2 LEU A  83       2.894   1.393  -2.581  1.00  0.00           C  
ATOM   1194  H   LEU A  83       1.297   1.797  -5.474  1.00  0.00           H  
ATOM   1195  HA  LEU A  83       1.907  -0.820  -4.264  1.00  0.00           H  
ATOM   1196  HB2 LEU A  83      -0.390   0.808  -3.320  1.00  0.00           H  
ATOM   1197  HB3 LEU A  83       0.637  -0.315  -2.432  1.00  0.00           H  
ATOM   1198  HG  LEU A  83       1.208   2.550  -3.150  1.00  0.00           H  
ATOM   1199 HD11 LEU A  83       0.408   1.082  -0.753  1.00  0.00           H  
ATOM   1200 HD12 LEU A  83       0.261   2.796  -1.140  1.00  0.00           H  
ATOM   1201 HD13 LEU A  83       1.781   2.161  -0.512  1.00  0.00           H  
ATOM   1202 HD21 LEU A  83       3.258   1.299  -1.569  1.00  0.00           H  
ATOM   1203 HD22 LEU A  83       3.401   2.212  -3.071  1.00  0.00           H  
ATOM   1204 HD23 LEU A  83       3.083   0.477  -3.120  1.00  0.00           H  
ATOM   1205  N   LEU A  84      -0.290  -1.946  -4.947  1.00  0.00           N  
ATOM   1206  CA  LEU A  84      -1.358  -2.666  -5.633  1.00  0.00           C  
ATOM   1207  C   LEU A  84      -2.350  -3.250  -4.632  1.00  0.00           C  
ATOM   1208  O   LEU A  84      -2.062  -4.244  -3.965  1.00  0.00           O  
ATOM   1209  CB  LEU A  84      -0.773  -3.782  -6.500  1.00  0.00           C  
ATOM   1210  CG  LEU A  84      -1.777  -4.584  -7.328  1.00  0.00           C  
ATOM   1211  CD1 LEU A  84      -2.406  -3.708  -8.400  1.00  0.00           C  
ATOM   1212  CD2 LEU A  84      -1.104  -5.797  -7.954  1.00  0.00           C  
ATOM   1213  H   LEU A  84       0.202  -2.394  -4.229  1.00  0.00           H  
ATOM   1214  HA  LEU A  84      -1.877  -1.963  -6.267  1.00  0.00           H  
ATOM   1215  HB2 LEU A  84      -0.066  -3.334  -7.181  1.00  0.00           H  
ATOM   1216  HB3 LEU A  84      -0.256  -4.470  -5.847  1.00  0.00           H  
ATOM   1217  HG  LEU A  84      -2.568  -4.938  -6.680  1.00  0.00           H  
ATOM   1218 HD11 LEU A  84      -3.451  -3.959  -8.503  1.00  0.00           H  
ATOM   1219 HD12 LEU A  84      -1.902  -3.873  -9.341  1.00  0.00           H  
ATOM   1220 HD13 LEU A  84      -2.311  -2.670  -8.118  1.00  0.00           H  
ATOM   1221 HD21 LEU A  84      -1.205  -6.645  -7.294  1.00  0.00           H  
ATOM   1222 HD22 LEU A  84      -0.056  -5.585  -8.111  1.00  0.00           H  
ATOM   1223 HD23 LEU A  84      -1.572  -6.019  -8.901  1.00  0.00           H  
ATOM   1224  N   VAL A  85      -3.520  -2.628  -4.534  1.00  0.00           N  
ATOM   1225  CA  VAL A  85      -4.556  -3.088  -3.617  1.00  0.00           C  
ATOM   1226  C   VAL A  85      -5.759  -3.635  -4.377  1.00  0.00           C  
ATOM   1227  O   VAL A  85      -5.978  -3.296  -5.541  1.00  0.00           O  
ATOM   1228  CB  VAL A  85      -5.024  -1.955  -2.684  1.00  0.00           C  
ATOM   1229  CG1 VAL A  85      -3.832  -1.289  -2.013  1.00  0.00           C  
ATOM   1230  CG2 VAL A  85      -5.850  -0.937  -3.455  1.00  0.00           C  
ATOM   1231  H   VAL A  85      -3.691  -1.840  -5.091  1.00  0.00           H  
ATOM   1232  HA  VAL A  85      -4.138  -3.877  -3.009  1.00  0.00           H  
ATOM   1233  HB  VAL A  85      -5.648  -2.385  -1.914  1.00  0.00           H  
ATOM   1234 HG11 VAL A  85      -4.148  -0.836  -1.085  1.00  0.00           H  
ATOM   1235 HG12 VAL A  85      -3.071  -2.029  -1.813  1.00  0.00           H  
ATOM   1236 HG13 VAL A  85      -3.431  -0.528  -2.666  1.00  0.00           H  
ATOM   1237 HG21 VAL A  85      -5.849   0.003  -2.924  1.00  0.00           H  
ATOM   1238 HG22 VAL A  85      -5.422  -0.795  -4.437  1.00  0.00           H  
ATOM   1239 HG23 VAL A  85      -6.864  -1.296  -3.553  1.00  0.00           H  
ATOM   1240  N   LEU A  86      -6.537  -4.482  -3.712  1.00  0.00           N  
ATOM   1241  CA  LEU A  86      -7.720  -5.076  -4.325  1.00  0.00           C  
ATOM   1242  C   LEU A  86      -8.959  -4.229  -4.051  1.00  0.00           C  
ATOM   1243  O   LEU A  86      -9.112  -3.668  -2.966  1.00  0.00           O  
ATOM   1244  CB  LEU A  86      -7.933  -6.497  -3.798  1.00  0.00           C  
ATOM   1245  CG  LEU A  86      -7.251  -7.614  -4.589  1.00  0.00           C  
ATOM   1246  CD1 LEU A  86      -7.831  -7.706  -5.991  1.00  0.00           C  
ATOM   1247  CD2 LEU A  86      -5.747  -7.387  -4.645  1.00  0.00           C  
ATOM   1248  H   LEU A  86      -6.312  -4.714  -2.788  1.00  0.00           H  
ATOM   1249  HA  LEU A  86      -7.556  -5.117  -5.392  1.00  0.00           H  
ATOM   1250  HB2 LEU A  86      -7.560  -6.533  -2.786  1.00  0.00           H  
ATOM   1251  HB3 LEU A  86      -8.996  -6.692  -3.796  1.00  0.00           H  
ATOM   1252  HG  LEU A  86      -7.429  -8.558  -4.092  1.00  0.00           H  
ATOM   1253 HD11 LEU A  86      -7.631  -6.790  -6.525  1.00  0.00           H  
ATOM   1254 HD12 LEU A  86      -8.898  -7.862  -5.930  1.00  0.00           H  
ATOM   1255 HD13 LEU A  86      -7.376  -8.535  -6.515  1.00  0.00           H  
ATOM   1256 HD21 LEU A  86      -5.523  -6.653  -5.405  1.00  0.00           H  
ATOM   1257 HD22 LEU A  86      -5.251  -8.316  -4.884  1.00  0.00           H  
ATOM   1258 HD23 LEU A  86      -5.401  -7.030  -3.686  1.00  0.00           H  
ATOM   1259  N   ASP A  87      -9.841  -4.144  -5.040  1.00  0.00           N  
ATOM   1260  CA  ASP A  87     -11.069  -3.368  -4.905  1.00  0.00           C  
ATOM   1261  C   ASP A  87     -12.284  -4.286  -4.814  1.00  0.00           C  
ATOM   1262  O   ASP A  87     -13.187  -4.061  -4.008  1.00  0.00           O  
ATOM   1263  CB  ASP A  87     -11.225  -2.410  -6.087  1.00  0.00           C  
ATOM   1264  CG  ASP A  87     -11.994  -1.156  -5.718  1.00  0.00           C  
ATOM   1265  OD1 ASP A  87     -13.108  -1.284  -5.170  1.00  0.00           O  
ATOM   1266  OD2 ASP A  87     -11.481  -0.047  -5.978  1.00  0.00           O  
ATOM   1267  H   ASP A  87      -9.663  -4.614  -5.882  1.00  0.00           H  
ATOM   1268  HA  ASP A  87     -10.999  -2.793  -3.994  1.00  0.00           H  
ATOM   1269  HB2 ASP A  87     -10.246  -2.119  -6.438  1.00  0.00           H  
ATOM   1270  HB3 ASP A  87     -11.753  -2.914  -6.883  1.00  0.00           H  
ATOM   1271  N   LYS A  88     -12.301  -5.321  -5.647  1.00  0.00           N  
ATOM   1272  CA  LYS A  88     -13.404  -6.274  -5.662  1.00  0.00           C  
ATOM   1273  C   LYS A  88     -13.173  -7.390  -4.649  1.00  0.00           C  
ATOM   1274  O   LYS A  88     -14.119  -8.028  -4.189  1.00  0.00           O  
ATOM   1275  CB  LYS A  88     -13.573  -6.868  -7.063  1.00  0.00           C  
ATOM   1276  CG  LYS A  88     -14.740  -7.834  -7.177  1.00  0.00           C  
ATOM   1277  CD  LYS A  88     -14.316  -9.259  -6.862  1.00  0.00           C  
ATOM   1278  CE  LYS A  88     -15.516 -10.143  -6.558  1.00  0.00           C  
ATOM   1279  NZ  LYS A  88     -16.321 -10.424  -7.779  1.00  0.00           N  
ATOM   1280  H   LYS A  88     -11.552  -5.447  -6.267  1.00  0.00           H  
ATOM   1281  HA  LYS A  88     -14.305  -5.742  -5.395  1.00  0.00           H  
ATOM   1282  HB2 LYS A  88     -13.729  -6.063  -7.766  1.00  0.00           H  
ATOM   1283  HB3 LYS A  88     -12.668  -7.396  -7.328  1.00  0.00           H  
ATOM   1284  HG2 LYS A  88     -15.511  -7.538  -6.481  1.00  0.00           H  
ATOM   1285  HG3 LYS A  88     -15.128  -7.798  -8.185  1.00  0.00           H  
ATOM   1286  HD2 LYS A  88     -13.790  -9.666  -7.712  1.00  0.00           H  
ATOM   1287  HD3 LYS A  88     -13.661  -9.249  -6.002  1.00  0.00           H  
ATOM   1288  HE2 LYS A  88     -15.164 -11.077  -6.146  1.00  0.00           H  
ATOM   1289  HE3 LYS A  88     -16.140  -9.643  -5.833  1.00  0.00           H  
ATOM   1290  HZ1 LYS A  88     -15.700 -10.743  -8.550  1.00  0.00           H  
ATOM   1291  HZ2 LYS A  88     -16.820  -9.565  -8.084  1.00  0.00           H  
ATOM   1292  HZ3 LYS A  88     -17.021 -11.168  -7.582  1.00  0.00           H  
ATOM   1293  N   GLU A  89     -11.909  -7.619  -4.305  1.00  0.00           N  
ATOM   1294  CA  GLU A  89     -11.555  -8.658  -3.346  1.00  0.00           C  
ATOM   1295  C   GLU A  89     -11.359  -8.068  -1.952  1.00  0.00           C  
ATOM   1296  O   GLU A  89     -10.743  -8.687  -1.086  1.00  0.00           O  
ATOM   1297  CB  GLU A  89     -10.282  -9.380  -3.790  1.00  0.00           C  
ATOM   1298  CG  GLU A  89     -10.412 -10.072  -5.136  1.00  0.00           C  
ATOM   1299  CD  GLU A  89      -9.082 -10.209  -5.853  1.00  0.00           C  
ATOM   1300  OE1 GLU A  89      -8.072 -10.496  -5.177  1.00  0.00           O  
ATOM   1301  OE2 GLU A  89      -9.052 -10.029  -7.088  1.00  0.00           O  
ATOM   1302  H   GLU A  89     -11.199  -7.076  -4.707  1.00  0.00           H  
ATOM   1303  HA  GLU A  89     -12.367  -9.368  -3.312  1.00  0.00           H  
ATOM   1304  HB2 GLU A  89      -9.478  -8.662  -3.853  1.00  0.00           H  
ATOM   1305  HB3 GLU A  89     -10.028 -10.125  -3.049  1.00  0.00           H  
ATOM   1306  HG2 GLU A  89     -10.823 -11.059  -4.982  1.00  0.00           H  
ATOM   1307  HG3 GLU A  89     -11.082  -9.498  -5.758  1.00  0.00           H  
ATOM   1308  N   ALA A  90     -11.888  -6.866  -1.745  1.00  0.00           N  
ATOM   1309  CA  ALA A  90     -11.773  -6.193  -0.458  1.00  0.00           C  
ATOM   1310  C   ALA A  90     -13.023  -6.409   0.388  1.00  0.00           C  
ATOM   1311  O   ALA A  90     -12.935  -6.619   1.598  1.00  0.00           O  
ATOM   1312  CB  ALA A  90     -11.521  -4.706  -0.661  1.00  0.00           C  
ATOM   1313  H   ALA A  90     -12.368  -6.423  -2.475  1.00  0.00           H  
ATOM   1314  HA  ALA A  90     -10.922  -6.609   0.062  1.00  0.00           H  
ATOM   1315  HB1 ALA A  90     -12.449  -4.165  -0.543  1.00  0.00           H  
ATOM   1316  HB2 ALA A  90     -10.807  -4.359   0.071  1.00  0.00           H  
ATOM   1317  HB3 ALA A  90     -11.130  -4.540  -1.653  1.00  0.00           H  
ATOM   1318  N   GLU A  91     -14.185  -6.354  -0.255  1.00  0.00           N  
ATOM   1319  CA  GLU A  91     -15.452  -6.543   0.440  1.00  0.00           C  
ATOM   1320  C   GLU A  91     -15.369  -6.024   1.873  1.00  0.00           C  
ATOM   1321  O   GLU A  91     -15.952  -6.603   2.789  1.00  0.00           O  
ATOM   1322  CB  GLU A  91     -15.842  -8.023   0.444  1.00  0.00           C  
ATOM   1323  CG  GLU A  91     -15.183  -8.823   1.555  1.00  0.00           C  
ATOM   1324  CD  GLU A  91     -15.002 -10.284   1.193  1.00  0.00           C  
ATOM   1325  OE1 GLU A  91     -14.180 -10.576   0.299  1.00  0.00           O  
ATOM   1326  OE2 GLU A  91     -15.682 -11.135   1.803  1.00  0.00           O  
ATOM   1327  H   GLU A  91     -14.189  -6.183  -1.220  1.00  0.00           H  
ATOM   1328  HA  GLU A  91     -16.208  -5.983  -0.090  1.00  0.00           H  
ATOM   1329  HB2 GLU A  91     -16.913  -8.100   0.559  1.00  0.00           H  
ATOM   1330  HB3 GLU A  91     -15.559  -8.459  -0.502  1.00  0.00           H  
ATOM   1331  HG2 GLU A  91     -14.212  -8.397   1.761  1.00  0.00           H  
ATOM   1332  HG3 GLU A  91     -15.798  -8.760   2.441  1.00  0.00           H  
ATOM   1333  N   SER A  92     -14.640  -4.928   2.057  1.00  0.00           N  
ATOM   1334  CA  SER A  92     -14.476  -4.333   3.378  1.00  0.00           C  
ATOM   1335  C   SER A  92     -15.732  -3.570   3.790  1.00  0.00           C  
ATOM   1336  O   SER A  92     -15.765  -2.340   3.752  1.00  0.00           O  
ATOM   1337  CB  SER A  92     -13.268  -3.393   3.391  1.00  0.00           C  
ATOM   1338  OG  SER A  92     -12.088  -4.074   3.002  1.00  0.00           O  
ATOM   1339  H   SER A  92     -14.199  -4.512   1.287  1.00  0.00           H  
ATOM   1340  HA  SER A  92     -14.307  -5.132   4.084  1.00  0.00           H  
ATOM   1341  HB2 SER A  92     -13.442  -2.578   2.705  1.00  0.00           H  
ATOM   1342  HB3 SER A  92     -13.131  -3.001   4.389  1.00  0.00           H  
ATOM   1343  HG  SER A  92     -11.321  -3.565   3.272  1.00  0.00           H  
ATOM   1344  N   ILE A  93     -16.763  -4.310   4.183  1.00  0.00           N  
ATOM   1345  CA  ILE A  93     -18.021  -3.705   4.603  1.00  0.00           C  
ATOM   1346  C   ILE A  93     -17.997  -3.362   6.088  1.00  0.00           C  
ATOM   1347  O   ILE A  93     -19.032  -3.372   6.755  1.00  0.00           O  
ATOM   1348  CB  ILE A  93     -19.215  -4.636   4.321  1.00  0.00           C  
ATOM   1349  CG1 ILE A  93     -19.242  -5.035   2.845  1.00  0.00           C  
ATOM   1350  CG2 ILE A  93     -20.519  -3.959   4.717  1.00  0.00           C  
ATOM   1351  CD1 ILE A  93     -19.898  -6.374   2.592  1.00  0.00           C  
ATOM   1352  H   ILE A  93     -16.676  -5.286   4.191  1.00  0.00           H  
ATOM   1353  HA  ILE A  93     -18.158  -2.795   4.036  1.00  0.00           H  
ATOM   1354  HB  ILE A  93     -19.101  -5.524   4.925  1.00  0.00           H  
ATOM   1355 HG12 ILE A  93     -19.786  -4.289   2.286  1.00  0.00           H  
ATOM   1356 HG13 ILE A  93     -18.228  -5.087   2.475  1.00  0.00           H  
ATOM   1357 HG21 ILE A  93     -21.190  -3.950   3.871  1.00  0.00           H  
ATOM   1358 HG22 ILE A  93     -20.974  -4.504   5.530  1.00  0.00           H  
ATOM   1359 HG23 ILE A  93     -20.318  -2.946   5.029  1.00  0.00           H  
ATOM   1360 HD11 ILE A  93     -19.837  -6.613   1.541  1.00  0.00           H  
ATOM   1361 HD12 ILE A  93     -19.393  -7.137   3.165  1.00  0.00           H  
ATOM   1362 HD13 ILE A  93     -20.936  -6.328   2.890  1.00  0.00           H  
ATOM   1363  N   TYR A  94     -16.810  -3.058   6.601  1.00  0.00           N  
ATOM   1364  CA  TYR A  94     -16.650  -2.713   8.008  1.00  0.00           C  
ATOM   1365  C   TYR A  94     -16.226  -1.256   8.167  1.00  0.00           C  
ATOM   1366  O   TYR A  94     -15.321  -0.783   7.479  1.00  0.00           O  
ATOM   1367  CB  TYR A  94     -15.619  -3.630   8.667  1.00  0.00           C  
ATOM   1368  CG  TYR A  94     -16.189  -4.955   9.119  1.00  0.00           C  
ATOM   1369  CD1 TYR A  94     -16.520  -5.942   8.199  1.00  0.00           C  
ATOM   1370  CD2 TYR A  94     -16.397  -5.221  10.467  1.00  0.00           C  
ATOM   1371  CE1 TYR A  94     -17.042  -7.154   8.607  1.00  0.00           C  
ATOM   1372  CE2 TYR A  94     -16.917  -6.431  10.885  1.00  0.00           C  
ATOM   1373  CZ  TYR A  94     -17.238  -7.394   9.951  1.00  0.00           C  
ATOM   1374  OH  TYR A  94     -17.758  -8.600  10.363  1.00  0.00           O  
ATOM   1375  H   TYR A  94     -16.021  -3.068   6.019  1.00  0.00           H  
ATOM   1376  HA  TYR A  94     -17.605  -2.853   8.494  1.00  0.00           H  
ATOM   1377  HB2 TYR A  94     -14.827  -3.834   7.963  1.00  0.00           H  
ATOM   1378  HB3 TYR A  94     -15.206  -3.133   9.533  1.00  0.00           H  
ATOM   1379  HD1 TYR A  94     -16.365  -5.751   7.147  1.00  0.00           H  
ATOM   1380  HD2 TYR A  94     -16.145  -4.464  11.196  1.00  0.00           H  
ATOM   1381  HE1 TYR A  94     -17.293  -7.909   7.877  1.00  0.00           H  
ATOM   1382  HE2 TYR A  94     -17.071  -6.618  11.937  1.00  0.00           H  
ATOM   1383  HH  TYR A  94     -18.716  -8.565  10.324  1.00  0.00           H  
ATOM   1384  N   SER A  95     -16.887  -0.550   9.078  1.00  0.00           N  
ATOM   1385  CA  SER A  95     -16.582   0.855   9.326  1.00  0.00           C  
ATOM   1386  C   SER A  95     -16.206   1.079  10.788  1.00  0.00           C  
ATOM   1387  O   SER A  95     -15.148   1.632  11.090  1.00  0.00           O  
ATOM   1388  CB  SER A  95     -17.780   1.732   8.956  1.00  0.00           C  
ATOM   1389  OG  SER A  95     -17.457   3.107   9.064  1.00  0.00           O  
ATOM   1390  H   SER A  95     -17.599  -0.983   9.594  1.00  0.00           H  
ATOM   1391  HA  SER A  95     -15.742   1.126   8.704  1.00  0.00           H  
ATOM   1392  HB2 SER A  95     -18.076   1.523   7.939  1.00  0.00           H  
ATOM   1393  HB3 SER A  95     -18.602   1.513   9.622  1.00  0.00           H  
ATOM   1394  HG  SER A  95     -18.247   3.634   8.921  1.00  0.00           H  
ATOM   1395  N   LEU A  96     -17.079   0.646  11.690  1.00  0.00           N  
ATOM   1396  CA  LEU A  96     -16.839   0.798  13.121  1.00  0.00           C  
ATOM   1397  C   LEU A  96     -16.212   2.154  13.427  1.00  0.00           C  
ATOM   1398  O   LEU A  96     -15.270   2.250  14.213  1.00  0.00           O  
ATOM   1399  CB  LEU A  96     -15.931  -0.323  13.628  1.00  0.00           C  
ATOM   1400  CG  LEU A  96     -16.010  -0.626  15.125  1.00  0.00           C  
ATOM   1401  CD1 LEU A  96     -17.356  -1.242  15.475  1.00  0.00           C  
ATOM   1402  CD2 LEU A  96     -14.874  -1.548  15.544  1.00  0.00           C  
ATOM   1403  H   LEU A  96     -17.904   0.213  11.388  1.00  0.00           H  
ATOM   1404  HA  LEU A  96     -17.792   0.734  13.625  1.00  0.00           H  
ATOM   1405  HB2 LEU A  96     -16.189  -1.225  13.095  1.00  0.00           H  
ATOM   1406  HB3 LEU A  96     -14.911  -0.051  13.398  1.00  0.00           H  
ATOM   1407  HG  LEU A  96     -15.913   0.298  15.678  1.00  0.00           H  
ATOM   1408 HD11 LEU A  96     -17.938  -1.368  14.575  1.00  0.00           H  
ATOM   1409 HD12 LEU A  96     -17.883  -0.592  16.157  1.00  0.00           H  
ATOM   1410 HD13 LEU A  96     -17.200  -2.204  15.942  1.00  0.00           H  
ATOM   1411 HD21 LEU A  96     -14.081  -1.497  14.812  1.00  0.00           H  
ATOM   1412 HD22 LEU A  96     -15.239  -2.562  15.608  1.00  0.00           H  
ATOM   1413 HD23 LEU A  96     -14.496  -1.239  16.507  1.00  0.00           H  
ATOM   1414  N   SER A  97     -16.742   3.200  12.801  1.00  0.00           N  
ATOM   1415  CA  SER A  97     -16.233   4.551  13.005  1.00  0.00           C  
ATOM   1416  C   SER A  97     -17.337   5.584  12.801  1.00  0.00           C  
ATOM   1417  O   SER A  97     -18.067   5.542  11.811  1.00  0.00           O  
ATOM   1418  CB  SER A  97     -15.073   4.832  12.047  1.00  0.00           C  
ATOM   1419  OG  SER A  97     -15.539   5.020  10.722  1.00  0.00           O  
ATOM   1420  H   SER A  97     -17.492   3.059  12.185  1.00  0.00           H  
ATOM   1421  HA  SER A  97     -15.874   4.621  14.021  1.00  0.00           H  
ATOM   1422  HB2 SER A  97     -14.556   5.725  12.364  1.00  0.00           H  
ATOM   1423  HB3 SER A  97     -14.389   3.996  12.060  1.00  0.00           H  
ATOM   1424  HG  SER A  97     -14.792   5.169  10.138  1.00  0.00           H  
ATOM   1425  N   GLY A  98     -17.452   6.513  13.746  1.00  0.00           N  
ATOM   1426  CA  GLY A  98     -18.469   7.544  13.652  1.00  0.00           C  
ATOM   1427  C   GLY A  98     -18.888   8.070  15.011  1.00  0.00           C  
ATOM   1428  O   GLY A  98     -18.920   7.338  16.000  1.00  0.00           O  
ATOM   1429  H   GLY A  98     -16.842   6.497  14.513  1.00  0.00           H  
ATOM   1430  HA2 GLY A  98     -18.083   8.363  13.064  1.00  0.00           H  
ATOM   1431  HA3 GLY A  98     -19.336   7.134  13.155  1.00  0.00           H  
ATOM   1432  N   PRO A  99     -19.217   9.369  15.071  1.00  0.00           N  
ATOM   1433  CA  PRO A  99     -19.641  10.021  16.313  1.00  0.00           C  
ATOM   1434  C   PRO A  99     -21.015   9.551  16.776  1.00  0.00           C  
ATOM   1435  O   PRO A  99     -21.956   9.479  15.985  1.00  0.00           O  
ATOM   1436  CB  PRO A  99     -19.681  11.505  15.939  1.00  0.00           C  
ATOM   1437  CG  PRO A  99     -19.903  11.518  14.466  1.00  0.00           C  
ATOM   1438  CD  PRO A  99     -19.202  10.300  13.930  1.00  0.00           C  
ATOM   1439  HA  PRO A  99     -18.924   9.868  17.106  1.00  0.00           H  
ATOM   1440  HB2 PRO A  99     -20.491  11.990  16.465  1.00  0.00           H  
ATOM   1441  HB3 PRO A  99     -18.744  11.972  16.200  1.00  0.00           H  
ATOM   1442  HG2 PRO A  99     -20.960  11.465  14.253  1.00  0.00           H  
ATOM   1443  HG3 PRO A  99     -19.477  12.414  14.038  1.00  0.00           H  
ATOM   1444  HD2 PRO A  99     -19.743   9.891  13.091  1.00  0.00           H  
ATOM   1445  HD3 PRO A  99     -18.188  10.543  13.646  1.00  0.00           H  
ATOM   1446  N   SER A 100     -21.125   9.232  18.061  1.00  0.00           N  
ATOM   1447  CA  SER A 100     -22.385   8.765  18.628  1.00  0.00           C  
ATOM   1448  C   SER A 100     -23.036   9.854  19.476  1.00  0.00           C  
ATOM   1449  O   SER A 100     -22.432  10.367  20.418  1.00  0.00           O  
ATOM   1450  CB  SER A 100     -22.154   7.513  19.476  1.00  0.00           C  
ATOM   1451  OG  SER A 100     -21.479   6.512  18.734  1.00  0.00           O  
ATOM   1452  H   SER A 100     -20.339   9.311  18.642  1.00  0.00           H  
ATOM   1453  HA  SER A 100     -23.046   8.519  17.810  1.00  0.00           H  
ATOM   1454  HB2 SER A 100     -21.556   7.769  20.337  1.00  0.00           H  
ATOM   1455  HB3 SER A 100     -23.107   7.122  19.802  1.00  0.00           H  
ATOM   1456  HG  SER A 100     -20.543   6.532  18.945  1.00  0.00           H  
ATOM   1457  N   SER A 101     -24.273  10.201  19.134  1.00  0.00           N  
ATOM   1458  CA  SER A 101     -25.006  11.232  19.860  1.00  0.00           C  
ATOM   1459  C   SER A 101     -25.916  10.610  20.914  1.00  0.00           C  
ATOM   1460  O   SER A 101     -26.500   9.549  20.698  1.00  0.00           O  
ATOM   1461  CB  SER A 101     -25.833  12.078  18.891  1.00  0.00           C  
ATOM   1462  OG  SER A 101     -24.996  12.810  18.011  1.00  0.00           O  
ATOM   1463  H   SER A 101     -24.701   9.756  18.373  1.00  0.00           H  
ATOM   1464  HA  SER A 101     -24.284  11.866  20.353  1.00  0.00           H  
ATOM   1465  HB2 SER A 101     -26.471  11.432  18.307  1.00  0.00           H  
ATOM   1466  HB3 SER A 101     -26.441  12.773  19.452  1.00  0.00           H  
ATOM   1467  HG  SER A 101     -24.782  12.268  17.248  1.00  0.00           H  
ATOM   1468  N   GLY A 102     -26.032  11.279  22.057  1.00  0.00           N  
ATOM   1469  CA  GLY A 102     -26.872  10.778  23.129  1.00  0.00           C  
ATOM   1470  C   GLY A 102     -26.207   9.666  23.916  1.00  0.00           C  
ATOM   1471  O   GLY A 102     -26.800   8.610  24.135  1.00  0.00           O  
ATOM   1472  H   GLY A 102     -25.542  12.120  22.174  1.00  0.00           H  
ATOM   1473  HA2 GLY A 102     -27.104  11.591  23.800  1.00  0.00           H  
ATOM   1474  HA3 GLY A 102     -27.791  10.402  22.704  1.00  0.00           H  
TER    1475      GLY A 102                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -11.123 -13.607 -15.427  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.081 -14.530 -15.015  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.721 -14.153 -15.567  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.923 -13.511 -14.885  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.551 -13.027 -14.763  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.030 -14.540 -13.937  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.336 -15.521 -15.363  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.455 -14.554 -16.806  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.179 -14.258 -17.448  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.885 -12.762 -17.409  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.899 -12.327 -16.814  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.186 -14.751 -18.896  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.968 -16.149 -18.961  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.132 -15.063 -17.300  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.406 -14.780 -16.904  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.142 -14.527 -19.345  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.404 -14.250 -19.448  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.255 -16.557 -18.140  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.748 -11.979 -18.048  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.580 -10.531 -18.091  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.722  -9.830 -17.363  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.648 -10.474 -16.870  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.511 -10.047 -19.541  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.762 -10.196 -20.188  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.515 -12.385 -18.504  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.651 -10.290 -17.595  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.233  -9.004 -19.556  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.771 -10.625 -20.075  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.761  -9.695 -21.007  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.650  -8.504 -17.299  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.684  -7.736 -16.630  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.123  -6.814 -15.565  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.908  -6.723 -15.391  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.889  -8.043 -17.710  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.209  -7.143 -17.363  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.381  -8.419 -16.167  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.010  -6.127 -14.852  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.596  -5.203 -13.802  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.523  -5.912 -12.452  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.531  -6.058 -11.761  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.567  -4.024 -13.720  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.302  -3.074 -14.738  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.965  -6.243 -15.038  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.613  -4.833 -14.054  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.578  -4.384 -13.835  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.463  -3.542 -12.758  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.372  -3.108 -14.974  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.323  -6.349 -12.085  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.118  -7.046 -10.820  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.133  -6.287  -9.936  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.952  -6.627  -9.870  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.606  -8.465 -11.073  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.461  -9.179  -9.857  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.558  -6.202 -12.680  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.070  -7.101 -10.314  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.307  -8.991 -11.704  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.645  -8.416 -11.565  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.602  -8.988  -9.474  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.629  -5.257  -9.257  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.780  -4.466  -8.385  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.364  -3.153  -9.017  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.832  -3.132 -10.127  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.578  -5.033  -9.348  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.315  -4.260  -7.470  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.893  -5.036  -8.151  1.00  0.00           H  
ATOM     66  N   ARG A   8      -6.608  -2.054  -8.311  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.257  -0.730  -8.811  1.00  0.00           C  
ATOM     68  C   ARG A   8      -4.798  -0.403  -8.507  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.197  -0.981  -7.602  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -7.169   0.330  -8.191  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -7.114   0.369  -6.673  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -8.154   1.321  -6.102  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -7.714   2.712  -6.162  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -8.343   3.709  -5.549  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -9.433   3.469  -4.833  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -7.882   4.949  -5.652  1.00  0.00           N  
ATOM     77  H   ARG A   8      -7.034  -2.135  -7.432  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.398  -0.732  -9.881  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -6.879   1.301  -8.565  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -8.188   0.129  -8.488  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -7.301  -0.623  -6.289  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.132   0.696  -6.366  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -9.067   1.217  -6.668  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -8.337   1.055  -5.071  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -6.911   2.912  -6.686  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -9.782   2.535  -4.754  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -9.904   4.221  -4.372  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -7.061   5.133  -6.190  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -8.356   5.698  -5.190  1.00  0.00           H  
ATOM     90  N   VAL A   9      -4.235   0.529  -9.270  1.00  0.00           N  
ATOM     91  CA  VAL A   9      -2.847   0.934  -9.082  1.00  0.00           C  
ATOM     92  C   VAL A   9      -2.759   2.276  -8.364  1.00  0.00           C  
ATOM     93  O   VAL A   9      -3.478   3.218  -8.697  1.00  0.00           O  
ATOM     94  CB  VAL A   9      -2.104   1.033 -10.427  1.00  0.00           C  
ATOM     95  CG1 VAL A   9      -0.698   1.575 -10.222  1.00  0.00           C  
ATOM     96  CG2 VAL A   9      -2.067  -0.322 -11.116  1.00  0.00           C  
ATOM     97  H   VAL A   9      -4.766   0.954  -9.975  1.00  0.00           H  
ATOM     98  HA  VAL A   9      -2.358   0.182  -8.479  1.00  0.00           H  
ATOM     99  HB  VAL A   9      -2.642   1.722 -11.063  1.00  0.00           H  
ATOM    100 HG11 VAL A   9      -0.718   2.654 -10.271  1.00  0.00           H  
ATOM    101 HG12 VAL A   9      -0.329   1.264  -9.256  1.00  0.00           H  
ATOM    102 HG13 VAL A   9      -0.049   1.193 -10.997  1.00  0.00           H  
ATOM    103 HG21 VAL A   9      -1.092  -0.475 -11.555  1.00  0.00           H  
ATOM    104 HG22 VAL A   9      -2.261  -1.100 -10.392  1.00  0.00           H  
ATOM    105 HG23 VAL A   9      -2.820  -0.355 -11.890  1.00  0.00           H  
ATOM    106  N   VAL A  10      -1.871   2.356  -7.378  1.00  0.00           N  
ATOM    107  CA  VAL A  10      -1.687   3.584  -6.614  1.00  0.00           C  
ATOM    108  C   VAL A  10      -0.242   4.065  -6.686  1.00  0.00           C  
ATOM    109  O   VAL A  10       0.684   3.265  -6.826  1.00  0.00           O  
ATOM    110  CB  VAL A  10      -2.078   3.390  -5.137  1.00  0.00           C  
ATOM    111  CG1 VAL A  10      -2.205   4.734  -4.437  1.00  0.00           C  
ATOM    112  CG2 VAL A  10      -3.372   2.598  -5.028  1.00  0.00           C  
ATOM    113  H   VAL A  10      -1.327   1.571  -7.160  1.00  0.00           H  
ATOM    114  HA  VAL A  10      -2.330   4.341  -7.038  1.00  0.00           H  
ATOM    115  HB  VAL A  10      -1.295   2.828  -4.649  1.00  0.00           H  
ATOM    116 HG11 VAL A  10      -1.231   5.193  -4.358  1.00  0.00           H  
ATOM    117 HG12 VAL A  10      -2.862   5.376  -5.006  1.00  0.00           H  
ATOM    118 HG13 VAL A  10      -2.613   4.588  -3.447  1.00  0.00           H  
ATOM    119 HG21 VAL A  10      -4.212   3.260  -5.181  1.00  0.00           H  
ATOM    120 HG22 VAL A  10      -3.385   1.823  -5.780  1.00  0.00           H  
ATOM    121 HG23 VAL A  10      -3.440   2.150  -4.048  1.00  0.00           H  
ATOM    122  N   VAL A  11      -0.055   5.378  -6.590  1.00  0.00           N  
ATOM    123  CA  VAL A  11       1.278   5.966  -6.643  1.00  0.00           C  
ATOM    124  C   VAL A  11       1.436   7.063  -5.596  1.00  0.00           C  
ATOM    125  O   VAL A  11       0.723   8.066  -5.621  1.00  0.00           O  
ATOM    126  CB  VAL A  11       1.577   6.554  -8.035  1.00  0.00           C  
ATOM    127  CG1 VAL A  11       3.001   7.084  -8.097  1.00  0.00           C  
ATOM    128  CG2 VAL A  11       1.341   5.509  -9.116  1.00  0.00           C  
ATOM    129  H   VAL A  11      -0.833   5.964  -6.480  1.00  0.00           H  
ATOM    130  HA  VAL A  11       1.996   5.184  -6.444  1.00  0.00           H  
ATOM    131  HB  VAL A  11       0.902   7.379  -8.208  1.00  0.00           H  
ATOM    132 HG11 VAL A  11       3.605   6.578  -7.357  1.00  0.00           H  
ATOM    133 HG12 VAL A  11       3.410   6.905  -9.080  1.00  0.00           H  
ATOM    134 HG13 VAL A  11       2.999   8.145  -7.894  1.00  0.00           H  
ATOM    135 HG21 VAL A  11       2.276   5.280  -9.604  1.00  0.00           H  
ATOM    136 HG22 VAL A  11       0.939   4.612  -8.668  1.00  0.00           H  
ATOM    137 HG23 VAL A  11       0.639   5.894  -9.841  1.00  0.00           H  
ATOM    138  N   ILE A  12       2.376   6.865  -4.677  1.00  0.00           N  
ATOM    139  CA  ILE A  12       2.629   7.838  -3.622  1.00  0.00           C  
ATOM    140  C   ILE A  12       4.075   8.321  -3.656  1.00  0.00           C  
ATOM    141  O   ILE A  12       4.959   7.635  -4.170  1.00  0.00           O  
ATOM    142  CB  ILE A  12       2.328   7.250  -2.231  1.00  0.00           C  
ATOM    143  CG1 ILE A  12       0.964   6.557  -2.230  1.00  0.00           C  
ATOM    144  CG2 ILE A  12       2.373   8.343  -1.173  1.00  0.00           C  
ATOM    145  CD1 ILE A  12       0.811   5.524  -1.135  1.00  0.00           C  
ATOM    146  H   ILE A  12       2.911   6.045  -4.711  1.00  0.00           H  
ATOM    147  HA  ILE A  12       1.974   8.682  -3.784  1.00  0.00           H  
ATOM    148  HB  ILE A  12       3.092   6.525  -1.997  1.00  0.00           H  
ATOM    149 HG12 ILE A  12       0.191   7.297  -2.097  1.00  0.00           H  
ATOM    150 HG13 ILE A  12       0.821   6.059  -3.178  1.00  0.00           H  
ATOM    151 HG21 ILE A  12       1.894   7.991  -0.271  1.00  0.00           H  
ATOM    152 HG22 ILE A  12       3.401   8.595  -0.960  1.00  0.00           H  
ATOM    153 HG23 ILE A  12       1.855   9.218  -1.537  1.00  0.00           H  
ATOM    154 HD11 ILE A  12       1.257   5.897  -0.224  1.00  0.00           H  
ATOM    155 HD12 ILE A  12      -0.237   5.326  -0.969  1.00  0.00           H  
ATOM    156 HD13 ILE A  12       1.308   4.611  -1.430  1.00  0.00           H  
ATOM    157  N   LYS A  13       4.310   9.505  -3.102  1.00  0.00           N  
ATOM    158  CA  LYS A  13       5.649  10.081  -3.064  1.00  0.00           C  
ATOM    159  C   LYS A  13       5.930  10.717  -1.706  1.00  0.00           C  
ATOM    160  O   LYS A  13       5.298  11.704  -1.329  1.00  0.00           O  
ATOM    161  CB  LYS A  13       5.809  11.125  -4.171  1.00  0.00           C  
ATOM    162  CG  LYS A  13       4.968  10.839  -5.403  1.00  0.00           C  
ATOM    163  CD  LYS A  13       4.822  12.073  -6.278  1.00  0.00           C  
ATOM    164  CE  LYS A  13       6.170  12.554  -6.792  1.00  0.00           C  
ATOM    165  NZ  LYS A  13       6.620  11.776  -7.980  1.00  0.00           N  
ATOM    166  H   LYS A  13       3.564  10.005  -2.707  1.00  0.00           H  
ATOM    167  HA  LYS A  13       6.358   9.283  -3.228  1.00  0.00           H  
ATOM    168  HB2 LYS A  13       5.524  12.091  -3.782  1.00  0.00           H  
ATOM    169  HB3 LYS A  13       6.847  11.159  -4.470  1.00  0.00           H  
ATOM    170  HG2 LYS A  13       5.441  10.057  -5.978  1.00  0.00           H  
ATOM    171  HG3 LYS A  13       3.986  10.513  -5.090  1.00  0.00           H  
ATOM    172  HD2 LYS A  13       4.192  11.833  -7.122  1.00  0.00           H  
ATOM    173  HD3 LYS A  13       4.365  12.863  -5.698  1.00  0.00           H  
ATOM    174  HE2 LYS A  13       6.087  13.594  -7.065  1.00  0.00           H  
ATOM    175  HE3 LYS A  13       6.901  12.446  -6.004  1.00  0.00           H  
ATOM    176  HZ1 LYS A  13       6.817  12.418  -8.774  1.00  0.00           H  
ATOM    177  HZ2 LYS A  13       5.881  11.104  -8.268  1.00  0.00           H  
ATOM    178  HZ3 LYS A  13       7.486  11.246  -7.754  1.00  0.00           H  
ATOM    179  N   LYS A  14       6.883  10.147  -0.977  1.00  0.00           N  
ATOM    180  CA  LYS A  14       7.251  10.659   0.338  1.00  0.00           C  
ATOM    181  C   LYS A  14       7.135  12.180   0.381  1.00  0.00           C  
ATOM    182  O   LYS A  14       7.439  12.863  -0.595  1.00  0.00           O  
ATOM    183  CB  LYS A  14       8.678  10.236   0.692  1.00  0.00           C  
ATOM    184  CG  LYS A  14       8.910  10.067   2.184  1.00  0.00           C  
ATOM    185  CD  LYS A  14      10.391   9.984   2.512  1.00  0.00           C  
ATOM    186  CE  LYS A  14      10.641   9.131   3.746  1.00  0.00           C  
ATOM    187  NZ  LYS A  14      11.855   9.572   4.488  1.00  0.00           N  
ATOM    188  H   LYS A  14       7.352   9.362  -1.332  1.00  0.00           H  
ATOM    189  HA  LYS A  14       6.569  10.237   1.061  1.00  0.00           H  
ATOM    190  HB2 LYS A  14       8.893   9.295   0.207  1.00  0.00           H  
ATOM    191  HB3 LYS A  14       9.365  10.985   0.325  1.00  0.00           H  
ATOM    192  HG2 LYS A  14       8.484  10.913   2.703  1.00  0.00           H  
ATOM    193  HG3 LYS A  14       8.426   9.159   2.513  1.00  0.00           H  
ATOM    194  HD2 LYS A  14      10.913   9.546   1.674  1.00  0.00           H  
ATOM    195  HD3 LYS A  14      10.768  10.981   2.691  1.00  0.00           H  
ATOM    196  HE2 LYS A  14       9.785   9.205   4.399  1.00  0.00           H  
ATOM    197  HE3 LYS A  14      10.771   8.104   3.438  1.00  0.00           H  
ATOM    198  HZ1 LYS A  14      11.581  10.122   5.326  1.00  0.00           H  
ATOM    199  HZ2 LYS A  14      12.451  10.166   3.877  1.00  0.00           H  
ATOM    200  HZ3 LYS A  14      12.407   8.745   4.794  1.00  0.00           H  
ATOM    201  N   GLY A  15       6.693  12.703   1.521  1.00  0.00           N  
ATOM    202  CA  GLY A  15       6.546  14.139   1.670  1.00  0.00           C  
ATOM    203  C   GLY A  15       7.487  14.713   2.712  1.00  0.00           C  
ATOM    204  O   GLY A  15       8.698  14.773   2.499  1.00  0.00           O  
ATOM    205  H   GLY A  15       6.465  12.109   2.267  1.00  0.00           H  
ATOM    206  HA2 GLY A  15       6.747  14.611   0.720  1.00  0.00           H  
ATOM    207  HA3 GLY A  15       5.529  14.357   1.962  1.00  0.00           H  
ATOM    208  N   SER A  16       6.929  15.137   3.841  1.00  0.00           N  
ATOM    209  CA  SER A  16       7.725  15.715   4.917  1.00  0.00           C  
ATOM    210  C   SER A  16       7.809  14.759   6.103  1.00  0.00           C  
ATOM    211  O   SER A  16       8.898  14.402   6.550  1.00  0.00           O  
ATOM    212  CB  SER A  16       7.126  17.049   5.365  1.00  0.00           C  
ATOM    213  OG  SER A  16       6.964  17.929   4.266  1.00  0.00           O  
ATOM    214  H   SER A  16       5.957  15.063   3.951  1.00  0.00           H  
ATOM    215  HA  SER A  16       8.721  15.887   4.537  1.00  0.00           H  
ATOM    216  HB2 SER A  16       6.160  16.874   5.815  1.00  0.00           H  
ATOM    217  HB3 SER A  16       7.782  17.511   6.088  1.00  0.00           H  
ATOM    218  HG  SER A  16       6.772  17.422   3.474  1.00  0.00           H  
ATOM    219  N   ASN A  17       6.650  14.349   6.608  1.00  0.00           N  
ATOM    220  CA  ASN A  17       6.592  13.435   7.743  1.00  0.00           C  
ATOM    221  C   ASN A  17       6.797  11.992   7.291  1.00  0.00           C  
ATOM    222  O   ASN A  17       7.638  11.275   7.831  1.00  0.00           O  
ATOM    223  CB  ASN A  17       5.249  13.569   8.464  1.00  0.00           C  
ATOM    224  CG  ASN A  17       5.217  12.806   9.774  1.00  0.00           C  
ATOM    225  OD1 ASN A  17       5.019  11.591   9.794  1.00  0.00           O  
ATOM    226  ND2 ASN A  17       5.413  13.518  10.878  1.00  0.00           N  
ATOM    227  H   ASN A  17       5.815  14.668   6.208  1.00  0.00           H  
ATOM    228  HA  ASN A  17       7.385  13.702   8.425  1.00  0.00           H  
ATOM    229  HB2 ASN A  17       5.062  14.612   8.672  1.00  0.00           H  
ATOM    230  HB3 ASN A  17       4.465  13.187   7.827  1.00  0.00           H  
ATOM    231 HD21 ASN A  17       5.565  14.482  10.786  1.00  0.00           H  
ATOM    232 HD22 ASN A  17       5.398  13.050  11.739  1.00  0.00           H  
ATOM    233  N   GLY A  18       6.022  11.574   6.295  1.00  0.00           N  
ATOM    234  CA  GLY A  18       6.134  10.219   5.786  1.00  0.00           C  
ATOM    235  C   GLY A  18       5.308  10.000   4.534  1.00  0.00           C  
ATOM    236  O   GLY A  18       5.309  10.833   3.628  1.00  0.00           O  
ATOM    237  H   GLY A  18       5.368  12.190   5.902  1.00  0.00           H  
ATOM    238  HA2 GLY A  18       7.170  10.015   5.561  1.00  0.00           H  
ATOM    239  HA3 GLY A  18       5.799   9.532   6.549  1.00  0.00           H  
ATOM    240  N   TYR A  19       4.603   8.875   4.482  1.00  0.00           N  
ATOM    241  CA  TYR A  19       3.772   8.547   3.330  1.00  0.00           C  
ATOM    242  C   TYR A  19       2.315   8.919   3.585  1.00  0.00           C  
ATOM    243  O   TYR A  19       1.693   9.621   2.789  1.00  0.00           O  
ATOM    244  CB  TYR A  19       3.880   7.056   3.005  1.00  0.00           C  
ATOM    245  CG  TYR A  19       5.116   6.697   2.211  1.00  0.00           C  
ATOM    246  CD1 TYR A  19       5.147   6.847   0.830  1.00  0.00           C  
ATOM    247  CD2 TYR A  19       6.253   6.208   2.843  1.00  0.00           C  
ATOM    248  CE1 TYR A  19       6.273   6.519   0.101  1.00  0.00           C  
ATOM    249  CE2 TYR A  19       7.385   5.879   2.122  1.00  0.00           C  
ATOM    250  CZ  TYR A  19       7.390   6.036   0.751  1.00  0.00           C  
ATOM    251  OH  TYR A  19       8.515   5.710   0.029  1.00  0.00           O  
ATOM    252  H   TYR A  19       4.644   8.250   5.235  1.00  0.00           H  
ATOM    253  HA  TYR A  19       4.135   9.116   2.486  1.00  0.00           H  
ATOM    254  HB2 TYR A  19       3.904   6.495   3.926  1.00  0.00           H  
ATOM    255  HB3 TYR A  19       3.017   6.756   2.429  1.00  0.00           H  
ATOM    256  HD1 TYR A  19       4.271   7.225   0.324  1.00  0.00           H  
ATOM    257  HD2 TYR A  19       6.246   6.087   3.916  1.00  0.00           H  
ATOM    258  HE1 TYR A  19       6.278   6.642  -0.972  1.00  0.00           H  
ATOM    259  HE2 TYR A  19       8.259   5.501   2.630  1.00  0.00           H  
ATOM    260  HH  TYR A  19       8.979   6.512  -0.220  1.00  0.00           H  
ATOM    261  N   GLY A  20       1.776   8.443   4.703  1.00  0.00           N  
ATOM    262  CA  GLY A  20       0.397   8.735   5.045  1.00  0.00           C  
ATOM    263  C   GLY A  20      -0.385   7.491   5.419  1.00  0.00           C  
ATOM    264  O   GLY A  20      -1.296   7.546   6.245  1.00  0.00           O  
ATOM    265  H   GLY A  20       2.320   7.888   5.301  1.00  0.00           H  
ATOM    266  HA2 GLY A  20       0.382   9.421   5.879  1.00  0.00           H  
ATOM    267  HA3 GLY A  20      -0.080   9.205   4.198  1.00  0.00           H  
ATOM    268  N   PHE A  21      -0.029   6.366   4.808  1.00  0.00           N  
ATOM    269  CA  PHE A  21      -0.705   5.103   5.079  1.00  0.00           C  
ATOM    270  C   PHE A  21       0.216   4.142   5.825  1.00  0.00           C  
ATOM    271  O   PHE A  21       1.435   4.180   5.660  1.00  0.00           O  
ATOM    272  CB  PHE A  21      -1.179   4.463   3.772  1.00  0.00           C  
ATOM    273  CG  PHE A  21      -0.084   3.768   3.014  1.00  0.00           C  
ATOM    274  CD1 PHE A  21       0.763   4.483   2.183  1.00  0.00           C  
ATOM    275  CD2 PHE A  21       0.099   2.399   3.133  1.00  0.00           C  
ATOM    276  CE1 PHE A  21       1.772   3.847   1.484  1.00  0.00           C  
ATOM    277  CE2 PHE A  21       1.106   1.758   2.437  1.00  0.00           C  
ATOM    278  CZ  PHE A  21       1.943   2.482   1.611  1.00  0.00           C  
ATOM    279  H   PHE A  21       0.705   6.386   4.159  1.00  0.00           H  
ATOM    280  HA  PHE A  21      -1.564   5.313   5.698  1.00  0.00           H  
ATOM    281  HB2 PHE A  21      -1.943   3.733   3.993  1.00  0.00           H  
ATOM    282  HB3 PHE A  21      -1.592   5.229   3.134  1.00  0.00           H  
ATOM    283  HD1 PHE A  21       0.630   5.551   2.083  1.00  0.00           H  
ATOM    284  HD2 PHE A  21      -0.556   1.831   3.778  1.00  0.00           H  
ATOM    285  HE1 PHE A  21       2.424   4.417   0.839  1.00  0.00           H  
ATOM    286  HE2 PHE A  21       1.237   0.691   2.538  1.00  0.00           H  
ATOM    287  HZ  PHE A  21       2.731   1.983   1.067  1.00  0.00           H  
ATOM    288  N   TYR A  22      -0.377   3.282   6.646  1.00  0.00           N  
ATOM    289  CA  TYR A  22       0.389   2.312   7.420  1.00  0.00           C  
ATOM    290  C   TYR A  22       0.047   0.886   7.000  1.00  0.00           C  
ATOM    291  O   TYR A  22      -0.929   0.654   6.285  1.00  0.00           O  
ATOM    292  CB  TYR A  22       0.120   2.494   8.915  1.00  0.00           C  
ATOM    293  CG  TYR A  22       0.492   3.864   9.435  1.00  0.00           C  
ATOM    294  CD1 TYR A  22      -0.364   4.947   9.272  1.00  0.00           C  
ATOM    295  CD2 TYR A  22       1.699   4.077  10.088  1.00  0.00           C  
ATOM    296  CE1 TYR A  22      -0.028   6.200   9.744  1.00  0.00           C  
ATOM    297  CE2 TYR A  22       2.043   5.326  10.566  1.00  0.00           C  
ATOM    298  CZ  TYR A  22       1.176   6.385  10.391  1.00  0.00           C  
ATOM    299  OH  TYR A  22       1.516   7.632  10.864  1.00  0.00           O  
ATOM    300  H   TYR A  22      -1.353   3.300   6.735  1.00  0.00           H  
ATOM    301  HA  TYR A  22       1.438   2.490   7.229  1.00  0.00           H  
ATOM    302  HB2 TYR A  22      -0.932   2.342   9.105  1.00  0.00           H  
ATOM    303  HB3 TYR A  22       0.690   1.763   9.468  1.00  0.00           H  
ATOM    304  HD1 TYR A  22      -1.306   4.799   8.765  1.00  0.00           H  
ATOM    305  HD2 TYR A  22       2.376   3.245  10.223  1.00  0.00           H  
ATOM    306  HE1 TYR A  22      -0.706   7.030   9.608  1.00  0.00           H  
ATOM    307  HE2 TYR A  22       2.986   5.471  11.072  1.00  0.00           H  
ATOM    308  HH  TYR A  22       1.548   7.612  11.824  1.00  0.00           H  
ATOM    309  N   LEU A  23       0.856  -0.066   7.449  1.00  0.00           N  
ATOM    310  CA  LEU A  23       0.640  -1.471   7.121  1.00  0.00           C  
ATOM    311  C   LEU A  23       0.670  -2.335   8.379  1.00  0.00           C  
ATOM    312  O   LEU A  23       1.489  -2.119   9.272  1.00  0.00           O  
ATOM    313  CB  LEU A  23       1.703  -1.954   6.132  1.00  0.00           C  
ATOM    314  CG  LEU A  23       1.582  -1.421   4.704  1.00  0.00           C  
ATOM    315  CD1 LEU A  23       2.757  -1.886   3.859  1.00  0.00           C  
ATOM    316  CD2 LEU A  23       0.266  -1.862   4.080  1.00  0.00           C  
ATOM    317  H   LEU A  23       1.617   0.180   8.014  1.00  0.00           H  
ATOM    318  HA  LEU A  23      -0.333  -1.559   6.663  1.00  0.00           H  
ATOM    319  HB2 LEU A  23       2.668  -1.660   6.514  1.00  0.00           H  
ATOM    320  HB3 LEU A  23       1.648  -3.032   6.089  1.00  0.00           H  
ATOM    321  HG  LEU A  23       1.595  -0.339   4.728  1.00  0.00           H  
ATOM    322 HD11 LEU A  23       3.631  -1.992   4.485  1.00  0.00           H  
ATOM    323 HD12 LEU A  23       2.955  -1.158   3.086  1.00  0.00           H  
ATOM    324 HD13 LEU A  23       2.521  -2.837   3.406  1.00  0.00           H  
ATOM    325 HD21 LEU A  23       0.465  -2.391   3.159  1.00  0.00           H  
ATOM    326 HD22 LEU A  23      -0.343  -0.994   3.871  1.00  0.00           H  
ATOM    327 HD23 LEU A  23      -0.257  -2.513   4.764  1.00  0.00           H  
ATOM    328  N   ARG A  24      -0.226  -3.314   8.439  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -0.302  -4.210   9.587  1.00  0.00           C  
ATOM    330  C   ARG A  24      -0.541  -5.649   9.137  1.00  0.00           C  
ATOM    331  O   ARG A  24      -1.358  -5.906   8.254  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -1.419  -3.768  10.534  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -1.225  -4.239  11.966  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -2.466  -3.988  12.808  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -2.234  -4.268  14.222  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -3.024  -3.832  15.197  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -4.093  -3.101  14.912  1.00  0.00           N  
ATOM    338  NH2 ARG A  24      -2.747  -4.129  16.460  1.00  0.00           N  
ATOM    339  H   ARG A  24      -0.853  -3.436   7.696  1.00  0.00           H  
ATOM    340  HA  ARG A  24       0.642  -4.161  10.109  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -1.467  -2.689  10.537  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -2.357  -4.161  10.173  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -1.015  -5.298  11.961  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -0.392  -3.706  12.400  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -2.756  -2.954  12.698  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -3.262  -4.625  12.450  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -1.450  -4.807  14.456  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -4.305  -2.877  13.961  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -4.687  -2.775  15.647  1.00  0.00           H  
ATOM    350 HH21 ARG A  24      -1.942  -4.680  16.679  1.00  0.00           H  
ATOM    351 HH22 ARG A  24      -3.342  -3.801  17.193  1.00  0.00           H  
ATOM    352  N   ALA A  25       0.178  -6.582   9.752  1.00  0.00           N  
ATOM    353  CA  ALA A  25       0.043  -7.994   9.417  1.00  0.00           C  
ATOM    354  C   ALA A  25      -1.418  -8.432   9.460  1.00  0.00           C  
ATOM    355  O   ALA A  25      -1.992  -8.608  10.533  1.00  0.00           O  
ATOM    356  CB  ALA A  25       0.878  -8.844  10.363  1.00  0.00           C  
ATOM    357  H   ALA A  25       0.813  -6.315  10.448  1.00  0.00           H  
ATOM    358  HA  ALA A  25       0.422  -8.137   8.415  1.00  0.00           H  
ATOM    359  HB1 ALA A  25       0.437  -9.827  10.447  1.00  0.00           H  
ATOM    360  HB2 ALA A  25       1.883  -8.931   9.977  1.00  0.00           H  
ATOM    361  HB3 ALA A  25       0.905  -8.377  11.336  1.00  0.00           H  
ATOM    362  N   GLY A  26      -2.014  -8.604   8.284  1.00  0.00           N  
ATOM    363  CA  GLY A  26      -3.403  -9.019   8.210  1.00  0.00           C  
ATOM    364  C   GLY A  26      -3.590 -10.483   8.555  1.00  0.00           C  
ATOM    365  O   GLY A  26      -2.631 -11.207   8.822  1.00  0.00           O  
ATOM    366  H   GLY A  26      -1.507  -8.449   7.460  1.00  0.00           H  
ATOM    367  HA2 GLY A  26      -3.982  -8.421   8.897  1.00  0.00           H  
ATOM    368  HA3 GLY A  26      -3.764  -8.848   7.207  1.00  0.00           H  
ATOM    369  N   PRO A  27      -4.852 -10.938   8.553  1.00  0.00           N  
ATOM    370  CA  PRO A  27      -5.191 -12.329   8.868  1.00  0.00           C  
ATOM    371  C   PRO A  27      -4.737 -13.297   7.780  1.00  0.00           C  
ATOM    372  O   PRO A  27      -3.986 -12.924   6.880  1.00  0.00           O  
ATOM    373  CB  PRO A  27      -6.719 -12.309   8.961  1.00  0.00           C  
ATOM    374  CG  PRO A  27      -7.135 -11.157   8.113  1.00  0.00           C  
ATOM    375  CD  PRO A  27      -6.043 -10.131   8.245  1.00  0.00           C  
ATOM    376  HA  PRO A  27      -4.775 -12.635   9.816  1.00  0.00           H  
ATOM    377  HB2 PRO A  27      -7.118 -13.241   8.586  1.00  0.00           H  
ATOM    378  HB3 PRO A  27      -7.019 -12.171   9.989  1.00  0.00           H  
ATOM    379  HG2 PRO A  27      -7.231 -11.472   7.086  1.00  0.00           H  
ATOM    380  HG3 PRO A  27      -8.071 -10.756   8.474  1.00  0.00           H  
ATOM    381  HD2 PRO A  27      -5.916  -9.594   7.316  1.00  0.00           H  
ATOM    382  HD3 PRO A  27      -6.264  -9.446   9.051  1.00  0.00           H  
ATOM    383  N   GLU A  28      -5.198 -14.540   7.870  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -4.837 -15.561   6.893  1.00  0.00           C  
ATOM    385  C   GLU A  28      -4.740 -14.962   5.492  1.00  0.00           C  
ATOM    386  O   GLU A  28      -3.933 -15.402   4.674  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -5.864 -16.695   6.905  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -7.268 -16.249   6.529  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -8.337 -17.189   7.051  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -8.160 -18.419   6.926  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -9.352 -16.694   7.585  1.00  0.00           O  
ATOM    392  H   GLU A  28      -5.794 -14.777   8.611  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -3.873 -15.959   7.169  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -5.551 -17.456   6.205  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -5.898 -17.123   7.896  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -7.442 -15.267   6.941  1.00  0.00           H  
ATOM    397  HG3 GLU A  28      -7.342 -16.206   5.453  1.00  0.00           H  
ATOM    398  N   GLN A  29      -5.568 -13.958   5.226  1.00  0.00           N  
ATOM    399  CA  GLN A  29      -5.576 -13.300   3.924  1.00  0.00           C  
ATOM    400  C   GLN A  29      -4.164 -12.910   3.503  1.00  0.00           C  
ATOM    401  O   GLN A  29      -3.338 -12.531   4.335  1.00  0.00           O  
ATOM    402  CB  GLN A  29      -6.471 -12.060   3.962  1.00  0.00           C  
ATOM    403  CG  GLN A  29      -7.936 -12.375   4.220  1.00  0.00           C  
ATOM    404  CD  GLN A  29      -8.511 -13.346   3.208  1.00  0.00           C  
ATOM    405  OE1 GLN A  29      -8.116 -13.353   2.042  1.00  0.00           O  
ATOM    406  NE2 GLN A  29      -9.450 -14.175   3.650  1.00  0.00           N  
ATOM    407  H   GLN A  29      -6.188 -13.652   5.920  1.00  0.00           H  
ATOM    408  HA  GLN A  29      -5.974 -13.998   3.203  1.00  0.00           H  
ATOM    409  HB2 GLN A  29      -6.123 -11.403   4.744  1.00  0.00           H  
ATOM    410  HB3 GLN A  29      -6.397 -11.549   3.013  1.00  0.00           H  
ATOM    411  HG2 GLN A  29      -8.030 -12.807   5.205  1.00  0.00           H  
ATOM    412  HG3 GLN A  29      -8.501 -11.455   4.176  1.00  0.00           H  
ATOM    413 HE21 GLN A  29      -9.716 -14.112   4.592  1.00  0.00           H  
ATOM    414 HE22 GLN A  29      -9.840 -14.813   3.018  1.00  0.00           H  
ATOM    415  N   LYS A  30      -3.891 -13.004   2.206  1.00  0.00           N  
ATOM    416  CA  LYS A  30      -2.578 -12.660   1.673  1.00  0.00           C  
ATOM    417  C   LYS A  30      -2.495 -11.172   1.350  1.00  0.00           C  
ATOM    418  O   LYS A  30      -3.251 -10.663   0.523  1.00  0.00           O  
ATOM    419  CB  LYS A  30      -2.284 -13.482   0.416  1.00  0.00           C  
ATOM    420  CG  LYS A  30      -1.605 -14.810   0.703  1.00  0.00           C  
ATOM    421  CD  LYS A  30      -2.614 -15.887   1.064  1.00  0.00           C  
ATOM    422  CE  LYS A  30      -2.008 -16.932   1.987  1.00  0.00           C  
ATOM    423  NZ  LYS A  30      -2.632 -18.271   1.795  1.00  0.00           N  
ATOM    424  H   LYS A  30      -4.591 -13.312   1.592  1.00  0.00           H  
ATOM    425  HA  LYS A  30      -1.842 -12.894   2.426  1.00  0.00           H  
ATOM    426  HB2 LYS A  30      -3.214 -13.681  -0.096  1.00  0.00           H  
ATOM    427  HB3 LYS A  30      -1.642 -12.906  -0.234  1.00  0.00           H  
ATOM    428  HG2 LYS A  30      -1.060 -15.123  -0.175  1.00  0.00           H  
ATOM    429  HG3 LYS A  30      -0.918 -14.682   1.528  1.00  0.00           H  
ATOM    430  HD2 LYS A  30      -3.455 -15.427   1.563  1.00  0.00           H  
ATOM    431  HD3 LYS A  30      -2.951 -16.371   0.158  1.00  0.00           H  
ATOM    432  HE2 LYS A  30      -0.951 -17.005   1.783  1.00  0.00           H  
ATOM    433  HE3 LYS A  30      -2.156 -16.619   3.010  1.00  0.00           H  
ATOM    434  HZ1 LYS A  30      -2.672 -18.504   0.782  1.00  0.00           H  
ATOM    435  HZ2 LYS A  30      -3.598 -18.273   2.178  1.00  0.00           H  
ATOM    436  HZ3 LYS A  30      -2.074 -18.999   2.286  1.00  0.00           H  
ATOM    437  N   GLY A  31      -1.570 -10.479   2.007  1.00  0.00           N  
ATOM    438  CA  GLY A  31      -1.405  -9.056   1.775  1.00  0.00           C  
ATOM    439  C   GLY A  31      -1.533  -8.242   3.048  1.00  0.00           C  
ATOM    440  O   GLY A  31      -2.219  -8.649   3.985  1.00  0.00           O  
ATOM    441  H   GLY A  31      -0.995 -10.938   2.655  1.00  0.00           H  
ATOM    442  HA2 GLY A  31      -0.429  -8.883   1.346  1.00  0.00           H  
ATOM    443  HA3 GLY A  31      -2.158  -8.727   1.074  1.00  0.00           H  
ATOM    444  N   GLN A  32      -0.870  -7.090   3.081  1.00  0.00           N  
ATOM    445  CA  GLN A  32      -0.911  -6.219   4.250  1.00  0.00           C  
ATOM    446  C   GLN A  32      -2.194  -5.395   4.269  1.00  0.00           C  
ATOM    447  O   GLN A  32      -2.866  -5.251   3.247  1.00  0.00           O  
ATOM    448  CB  GLN A  32       0.305  -5.292   4.264  1.00  0.00           C  
ATOM    449  CG  GLN A  32       1.633  -6.029   4.201  1.00  0.00           C  
ATOM    450  CD  GLN A  32       1.853  -6.938   5.394  1.00  0.00           C  
ATOM    451  OE1 GLN A  32       1.807  -8.163   5.272  1.00  0.00           O  
ATOM    452  NE2 GLN A  32       2.093  -6.343   6.556  1.00  0.00           N  
ATOM    453  H   GLN A  32      -0.341  -6.821   2.302  1.00  0.00           H  
ATOM    454  HA  GLN A  32      -0.886  -6.844   5.130  1.00  0.00           H  
ATOM    455  HB2 GLN A  32       0.246  -4.627   3.415  1.00  0.00           H  
ATOM    456  HB3 GLN A  32       0.286  -4.707   5.171  1.00  0.00           H  
ATOM    457  HG2 GLN A  32       1.656  -6.628   3.302  1.00  0.00           H  
ATOM    458  HG3 GLN A  32       2.432  -5.303   4.168  1.00  0.00           H  
ATOM    459 HE21 GLN A  32       2.114  -5.363   6.578  1.00  0.00           H  
ATOM    460 HE22 GLN A  32       2.238  -6.907   7.343  1.00  0.00           H  
ATOM    461  N   ILE A  33      -2.529  -4.857   5.437  1.00  0.00           N  
ATOM    462  CA  ILE A  33      -3.731  -4.047   5.589  1.00  0.00           C  
ATOM    463  C   ILE A  33      -3.380  -2.587   5.853  1.00  0.00           C  
ATOM    464  O   ILE A  33      -2.402  -2.288   6.539  1.00  0.00           O  
ATOM    465  CB  ILE A  33      -4.619  -4.566   6.735  1.00  0.00           C  
ATOM    466  CG1 ILE A  33      -4.720  -6.092   6.680  1.00  0.00           C  
ATOM    467  CG2 ILE A  33      -6.001  -3.935   6.661  1.00  0.00           C  
ATOM    468  CD1 ILE A  33      -5.886  -6.649   7.466  1.00  0.00           C  
ATOM    469  H   ILE A  33      -1.953  -5.008   6.215  1.00  0.00           H  
ATOM    470  HA  ILE A  33      -4.293  -4.110   4.668  1.00  0.00           H  
ATOM    471  HB  ILE A  33      -4.166  -4.276   7.671  1.00  0.00           H  
ATOM    472 HG12 ILE A  33      -4.834  -6.402   5.654  1.00  0.00           H  
ATOM    473 HG13 ILE A  33      -3.813  -6.520   7.083  1.00  0.00           H  
ATOM    474 HG21 ILE A  33      -5.938  -2.989   6.145  1.00  0.00           H  
ATOM    475 HG22 ILE A  33      -6.668  -4.593   6.125  1.00  0.00           H  
ATOM    476 HG23 ILE A  33      -6.378  -3.775   7.660  1.00  0.00           H  
ATOM    477 HD11 ILE A  33      -6.680  -6.924   6.787  1.00  0.00           H  
ATOM    478 HD12 ILE A  33      -5.566  -7.518   8.019  1.00  0.00           H  
ATOM    479 HD13 ILE A  33      -6.248  -5.898   8.154  1.00  0.00           H  
ATOM    480  N   ILE A  34      -4.185  -1.682   5.306  1.00  0.00           N  
ATOM    481  CA  ILE A  34      -3.961  -0.253   5.486  1.00  0.00           C  
ATOM    482  C   ILE A  34      -4.885   0.317   6.557  1.00  0.00           C  
ATOM    483  O   ILE A  34      -6.038  -0.095   6.683  1.00  0.00           O  
ATOM    484  CB  ILE A  34      -4.178   0.520   4.172  1.00  0.00           C  
ATOM    485  CG1 ILE A  34      -3.134   0.106   3.133  1.00  0.00           C  
ATOM    486  CG2 ILE A  34      -4.116   2.019   4.423  1.00  0.00           C  
ATOM    487  CD1 ILE A  34      -3.234   0.877   1.835  1.00  0.00           C  
ATOM    488  H   ILE A  34      -4.948  -1.983   4.770  1.00  0.00           H  
ATOM    489  HA  ILE A  34      -2.936  -0.113   5.798  1.00  0.00           H  
ATOM    490  HB  ILE A  34      -5.162   0.282   3.798  1.00  0.00           H  
ATOM    491 HG12 ILE A  34      -2.148   0.266   3.538  1.00  0.00           H  
ATOM    492 HG13 ILE A  34      -3.260  -0.943   2.906  1.00  0.00           H  
ATOM    493 HG21 ILE A  34      -3.530   2.491   3.648  1.00  0.00           H  
ATOM    494 HG22 ILE A  34      -5.116   2.426   4.415  1.00  0.00           H  
ATOM    495 HG23 ILE A  34      -3.659   2.205   5.384  1.00  0.00           H  
ATOM    496 HD11 ILE A  34      -3.429   0.193   1.023  1.00  0.00           H  
ATOM    497 HD12 ILE A  34      -4.036   1.596   1.904  1.00  0.00           H  
ATOM    498 HD13 ILE A  34      -2.303   1.395   1.652  1.00  0.00           H  
ATOM    499  N   LYS A  35      -4.371   1.271   7.327  1.00  0.00           N  
ATOM    500  CA  LYS A  35      -5.149   1.902   8.386  1.00  0.00           C  
ATOM    501  C   LYS A  35      -4.403   3.098   8.970  1.00  0.00           C  
ATOM    502  O   LYS A  35      -3.186   3.214   8.823  1.00  0.00           O  
ATOM    503  CB  LYS A  35      -5.458   0.891   9.492  1.00  0.00           C  
ATOM    504  CG  LYS A  35      -4.235   0.141   9.990  1.00  0.00           C  
ATOM    505  CD  LYS A  35      -4.595  -1.253  10.477  1.00  0.00           C  
ATOM    506  CE  LYS A  35      -5.287  -1.209  11.830  1.00  0.00           C  
ATOM    507  NZ  LYS A  35      -6.431  -0.255  11.838  1.00  0.00           N  
ATOM    508  H   LYS A  35      -3.445   1.557   7.178  1.00  0.00           H  
ATOM    509  HA  LYS A  35      -6.077   2.247   7.955  1.00  0.00           H  
ATOM    510  HB2 LYS A  35      -5.900   1.413  10.328  1.00  0.00           H  
ATOM    511  HB3 LYS A  35      -6.168   0.168   9.114  1.00  0.00           H  
ATOM    512  HG2 LYS A  35      -3.523   0.056   9.183  1.00  0.00           H  
ATOM    513  HG3 LYS A  35      -3.793   0.694  10.806  1.00  0.00           H  
ATOM    514  HD2 LYS A  35      -5.258  -1.715   9.761  1.00  0.00           H  
ATOM    515  HD3 LYS A  35      -3.691  -1.839  10.563  1.00  0.00           H  
ATOM    516  HE2 LYS A  35      -5.652  -2.197  12.066  1.00  0.00           H  
ATOM    517  HE3 LYS A  35      -4.570  -0.903  12.577  1.00  0.00           H  
ATOM    518  HZ1 LYS A  35      -7.136  -0.549  12.544  1.00  0.00           H  
ATOM    519  HZ2 LYS A  35      -6.883  -0.233  10.902  1.00  0.00           H  
ATOM    520  HZ3 LYS A  35      -6.098   0.701  12.073  1.00  0.00           H  
ATOM    521  N   ASP A  36      -5.140   3.982   9.633  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -4.547   5.167  10.242  1.00  0.00           C  
ATOM    523  C   ASP A  36      -4.089   6.155   9.174  1.00  0.00           C  
ATOM    524  O   ASP A  36      -3.037   6.783   9.306  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -3.367   4.774  11.131  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -3.097   5.795  12.220  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -2.337   6.752  11.962  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -3.647   5.637  13.330  1.00  0.00           O  
ATOM    529  H   ASP A  36      -6.105   3.834   9.716  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -5.303   5.640  10.851  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -3.578   3.824  11.600  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -2.480   4.682  10.522  1.00  0.00           H  
ATOM    533  N   ILE A  37      -4.883   6.287   8.117  1.00  0.00           N  
ATOM    534  CA  ILE A  37      -4.558   7.198   7.027  1.00  0.00           C  
ATOM    535  C   ILE A  37      -4.477   8.639   7.520  1.00  0.00           C  
ATOM    536  O   ILE A  37      -5.301   9.078   8.321  1.00  0.00           O  
ATOM    537  CB  ILE A  37      -5.597   7.113   5.893  1.00  0.00           C  
ATOM    538  CG1 ILE A  37      -5.582   5.720   5.261  1.00  0.00           C  
ATOM    539  CG2 ILE A  37      -5.325   8.180   4.844  1.00  0.00           C  
ATOM    540  CD1 ILE A  37      -6.654   5.520   4.213  1.00  0.00           C  
ATOM    541  H   ILE A  37      -5.707   5.760   8.069  1.00  0.00           H  
ATOM    542  HA  ILE A  37      -3.596   6.910   6.628  1.00  0.00           H  
ATOM    543  HB  ILE A  37      -6.573   7.298   6.315  1.00  0.00           H  
ATOM    544 HG12 ILE A  37      -4.625   5.555   4.791  1.00  0.00           H  
ATOM    545 HG13 ILE A  37      -5.731   4.980   6.034  1.00  0.00           H  
ATOM    546 HG21 ILE A  37      -5.367   9.157   5.304  1.00  0.00           H  
ATOM    547 HG22 ILE A  37      -4.344   8.026   4.420  1.00  0.00           H  
ATOM    548 HG23 ILE A  37      -6.069   8.117   4.064  1.00  0.00           H  
ATOM    549 HD11 ILE A  37      -6.418   6.110   3.339  1.00  0.00           H  
ATOM    550 HD12 ILE A  37      -6.704   4.477   3.942  1.00  0.00           H  
ATOM    551 HD13 ILE A  37      -7.609   5.835   4.610  1.00  0.00           H  
ATOM    552  N   GLU A  38      -3.478   9.370   7.034  1.00  0.00           N  
ATOM    553  CA  GLU A  38      -3.290  10.762   7.425  1.00  0.00           C  
ATOM    554  C   GLU A  38      -3.843  11.705   6.361  1.00  0.00           C  
ATOM    555  O   GLU A  38      -3.743  11.453   5.160  1.00  0.00           O  
ATOM    556  CB  GLU A  38      -1.807  11.053   7.660  1.00  0.00           C  
ATOM    557  CG  GLU A  38      -1.163  10.140   8.691  1.00  0.00           C  
ATOM    558  CD  GLU A  38       0.351  10.223   8.679  1.00  0.00           C  
ATOM    559  OE1 GLU A  38       0.883  11.352   8.637  1.00  0.00           O  
ATOM    560  OE2 GLU A  38       1.003   9.158   8.712  1.00  0.00           O  
ATOM    561  H   GLU A  38      -2.853   8.963   6.398  1.00  0.00           H  
ATOM    562  HA  GLU A  38      -3.830  10.923   8.346  1.00  0.00           H  
ATOM    563  HB2 GLU A  38      -1.277  10.938   6.726  1.00  0.00           H  
ATOM    564  HB3 GLU A  38      -1.702  12.073   7.999  1.00  0.00           H  
ATOM    565  HG2 GLU A  38      -1.516  10.421   9.672  1.00  0.00           H  
ATOM    566  HG3 GLU A  38      -1.455   9.121   8.483  1.00  0.00           H  
ATOM    567  N   PRO A  39      -4.441  12.818   6.810  1.00  0.00           N  
ATOM    568  CA  PRO A  39      -5.021  13.823   5.914  1.00  0.00           C  
ATOM    569  C   PRO A  39      -3.957  14.590   5.137  1.00  0.00           C  
ATOM    570  O   PRO A  39      -2.815  14.708   5.580  1.00  0.00           O  
ATOM    571  CB  PRO A  39      -5.768  14.760   6.866  1.00  0.00           C  
ATOM    572  CG  PRO A  39      -5.066  14.610   8.172  1.00  0.00           C  
ATOM    573  CD  PRO A  39      -4.596  13.183   8.229  1.00  0.00           C  
ATOM    574  HA  PRO A  39      -5.721  13.379   5.221  1.00  0.00           H  
ATOM    575  HB2 PRO A  39      -5.708  15.774   6.498  1.00  0.00           H  
ATOM    576  HB3 PRO A  39      -6.802  14.457   6.937  1.00  0.00           H  
ATOM    577  HG2 PRO A  39      -4.224  15.284   8.216  1.00  0.00           H  
ATOM    578  HG3 PRO A  39      -5.752  14.811   8.982  1.00  0.00           H  
ATOM    579  HD2 PRO A  39      -3.652  13.117   8.749  1.00  0.00           H  
ATOM    580  HD3 PRO A  39      -5.337  12.560   8.707  1.00  0.00           H  
ATOM    581  N   GLY A  40      -4.339  15.111   3.975  1.00  0.00           N  
ATOM    582  CA  GLY A  40      -3.406  15.862   3.155  1.00  0.00           C  
ATOM    583  C   GLY A  40      -2.057  15.179   3.040  1.00  0.00           C  
ATOM    584  O   GLY A  40      -1.052  15.824   2.742  1.00  0.00           O  
ATOM    585  H   GLY A  40      -5.263  14.985   3.672  1.00  0.00           H  
ATOM    586  HA2 GLY A  40      -3.824  15.978   2.167  1.00  0.00           H  
ATOM    587  HA3 GLY A  40      -3.266  16.839   3.593  1.00  0.00           H  
ATOM    588  N   SER A  41      -2.035  13.872   3.279  1.00  0.00           N  
ATOM    589  CA  SER A  41      -0.798  13.103   3.206  1.00  0.00           C  
ATOM    590  C   SER A  41      -0.672  12.403   1.856  1.00  0.00           C  
ATOM    591  O   SER A  41      -1.659  12.144   1.168  1.00  0.00           O  
ATOM    592  CB  SER A  41      -0.747  12.071   4.335  1.00  0.00           C  
ATOM    593  OG  SER A  41      -1.548  10.943   4.030  1.00  0.00           O  
ATOM    594  H   SER A  41      -2.870  13.415   3.513  1.00  0.00           H  
ATOM    595  HA  SER A  41       0.027  13.790   3.321  1.00  0.00           H  
ATOM    596  HB2 SER A  41       0.272  11.746   4.476  1.00  0.00           H  
ATOM    597  HB3 SER A  41      -1.111  12.521   5.247  1.00  0.00           H  
ATOM    598  HG  SER A  41      -2.358  11.230   3.602  1.00  0.00           H  
ATOM    599  N   PRO A  42       0.573  12.091   1.467  1.00  0.00           N  
ATOM    600  CA  PRO A  42       0.860  11.417   0.197  1.00  0.00           C  
ATOM    601  C   PRO A  42      -0.035  10.203  -0.030  1.00  0.00           C  
ATOM    602  O   PRO A  42      -0.275   9.802  -1.168  1.00  0.00           O  
ATOM    603  CB  PRO A  42       2.320  10.985   0.347  1.00  0.00           C  
ATOM    604  CG  PRO A  42       2.904  11.950   1.319  1.00  0.00           C  
ATOM    605  CD  PRO A  42       1.797  12.371   2.237  1.00  0.00           C  
ATOM    606  HA  PRO A  42       0.767  12.093  -0.641  1.00  0.00           H  
ATOM    607  HB2 PRO A  42       2.362   9.972   0.721  1.00  0.00           H  
ATOM    608  HB3 PRO A  42       2.816  11.041  -0.611  1.00  0.00           H  
ATOM    609  HG2 PRO A  42       3.688  11.472   1.886  1.00  0.00           H  
ATOM    610  HG3 PRO A  42       3.290  12.811   0.794  1.00  0.00           H  
ATOM    611  HD2 PRO A  42       1.823  11.787   3.145  1.00  0.00           H  
ATOM    612  HD3 PRO A  42       1.878  13.424   2.461  1.00  0.00           H  
ATOM    613  N   ALA A  43      -0.526   9.624   1.061  1.00  0.00           N  
ATOM    614  CA  ALA A  43      -1.396   8.457   0.980  1.00  0.00           C  
ATOM    615  C   ALA A  43      -2.820   8.859   0.611  1.00  0.00           C  
ATOM    616  O   ALA A  43      -3.377   8.371  -0.371  1.00  0.00           O  
ATOM    617  CB  ALA A  43      -1.385   7.698   2.298  1.00  0.00           C  
ATOM    618  H   ALA A  43      -0.299   9.990   1.940  1.00  0.00           H  
ATOM    619  HA  ALA A  43      -1.007   7.803   0.213  1.00  0.00           H  
ATOM    620  HB1 ALA A  43      -0.425   7.220   2.429  1.00  0.00           H  
ATOM    621  HB2 ALA A  43      -1.558   8.387   3.112  1.00  0.00           H  
ATOM    622  HB3 ALA A  43      -2.162   6.948   2.288  1.00  0.00           H  
ATOM    623  N   GLU A  44      -3.403   9.751   1.406  1.00  0.00           N  
ATOM    624  CA  GLU A  44      -4.763  10.217   1.162  1.00  0.00           C  
ATOM    625  C   GLU A  44      -4.865  10.917  -0.190  1.00  0.00           C  
ATOM    626  O   GLU A  44      -5.837  10.739  -0.922  1.00  0.00           O  
ATOM    627  CB  GLU A  44      -5.208  11.166   2.276  1.00  0.00           C  
ATOM    628  CG  GLU A  44      -6.676  11.553   2.196  1.00  0.00           C  
ATOM    629  CD  GLU A  44      -7.586  10.525   2.841  1.00  0.00           C  
ATOM    630  OE1 GLU A  44      -7.934   9.535   2.164  1.00  0.00           O  
ATOM    631  OE2 GLU A  44      -7.950  10.711   4.021  1.00  0.00           O  
ATOM    632  H   GLU A  44      -2.907  10.104   2.174  1.00  0.00           H  
ATOM    633  HA  GLU A  44      -5.413   9.354   1.156  1.00  0.00           H  
ATOM    634  HB2 GLU A  44      -5.034  10.690   3.230  1.00  0.00           H  
ATOM    635  HB3 GLU A  44      -4.617  12.068   2.221  1.00  0.00           H  
ATOM    636  HG2 GLU A  44      -6.814  12.499   2.699  1.00  0.00           H  
ATOM    637  HG3 GLU A  44      -6.952  11.655   1.157  1.00  0.00           H  
ATOM    638  N   ALA A  45      -3.853  11.716  -0.513  1.00  0.00           N  
ATOM    639  CA  ALA A  45      -3.827  12.443  -1.776  1.00  0.00           C  
ATOM    640  C   ALA A  45      -3.802  11.484  -2.961  1.00  0.00           C  
ATOM    641  O   ALA A  45      -4.373  11.768  -4.013  1.00  0.00           O  
ATOM    642  CB  ALA A  45      -2.625  13.375  -1.824  1.00  0.00           C  
ATOM    643  H   ALA A  45      -3.106  11.818   0.113  1.00  0.00           H  
ATOM    644  HA  ALA A  45      -4.721  13.047  -1.832  1.00  0.00           H  
ATOM    645  HB1 ALA A  45      -2.718  14.038  -2.672  1.00  0.00           H  
ATOM    646  HB2 ALA A  45      -2.584  13.957  -0.915  1.00  0.00           H  
ATOM    647  HB3 ALA A  45      -1.721  12.792  -1.919  1.00  0.00           H  
ATOM    648  N   ALA A  46      -3.137  10.348  -2.783  1.00  0.00           N  
ATOM    649  CA  ALA A  46      -3.039   9.346  -3.837  1.00  0.00           C  
ATOM    650  C   ALA A  46      -4.397   8.714  -4.121  1.00  0.00           C  
ATOM    651  O   ALA A  46      -4.666   8.271  -5.237  1.00  0.00           O  
ATOM    652  CB  ALA A  46      -2.026   8.276  -3.457  1.00  0.00           C  
ATOM    653  H   ALA A  46      -2.702  10.178  -1.921  1.00  0.00           H  
ATOM    654  HA  ALA A  46      -2.688   9.838  -4.733  1.00  0.00           H  
ATOM    655  HB1 ALA A  46      -1.553   7.896  -4.351  1.00  0.00           H  
ATOM    656  HB2 ALA A  46      -1.278   8.704  -2.807  1.00  0.00           H  
ATOM    657  HB3 ALA A  46      -2.530   7.470  -2.945  1.00  0.00           H  
ATOM    658  N   GLY A  47      -5.252   8.675  -3.103  1.00  0.00           N  
ATOM    659  CA  GLY A  47      -6.572   8.094  -3.264  1.00  0.00           C  
ATOM    660  C   GLY A  47      -6.699   6.747  -2.581  1.00  0.00           C  
ATOM    661  O   GLY A  47      -7.575   5.950  -2.922  1.00  0.00           O  
ATOM    662  H   GLY A  47      -4.983   9.044  -2.235  1.00  0.00           H  
ATOM    663  HA2 GLY A  47      -7.304   8.769  -2.845  1.00  0.00           H  
ATOM    664  HA3 GLY A  47      -6.772   7.970  -4.318  1.00  0.00           H  
ATOM    665  N   LEU A  48      -5.824   6.489  -1.615  1.00  0.00           N  
ATOM    666  CA  LEU A  48      -5.841   5.228  -0.883  1.00  0.00           C  
ATOM    667  C   LEU A  48      -7.158   5.051  -0.134  1.00  0.00           C  
ATOM    668  O   LEU A  48      -7.991   5.957  -0.097  1.00  0.00           O  
ATOM    669  CB  LEU A  48      -4.670   5.169   0.099  1.00  0.00           C  
ATOM    670  CG  LEU A  48      -3.374   4.562  -0.438  1.00  0.00           C  
ATOM    671  CD1 LEU A  48      -2.403   4.284   0.700  1.00  0.00           C  
ATOM    672  CD2 LEU A  48      -3.664   3.287  -1.216  1.00  0.00           C  
ATOM    673  H   LEU A  48      -5.150   7.163  -1.389  1.00  0.00           H  
ATOM    674  HA  LEU A  48      -5.739   4.427  -1.601  1.00  0.00           H  
ATOM    675  HB2 LEU A  48      -4.455   6.178   0.418  1.00  0.00           H  
ATOM    676  HB3 LEU A  48      -4.984   4.583   0.951  1.00  0.00           H  
ATOM    677  HG  LEU A  48      -2.905   5.266  -1.111  1.00  0.00           H  
ATOM    678 HD11 LEU A  48      -2.069   5.219   1.124  1.00  0.00           H  
ATOM    679 HD12 LEU A  48      -1.553   3.736   0.322  1.00  0.00           H  
ATOM    680 HD13 LEU A  48      -2.899   3.699   1.461  1.00  0.00           H  
ATOM    681 HD21 LEU A  48      -4.522   2.791  -0.787  1.00  0.00           H  
ATOM    682 HD22 LEU A  48      -2.807   2.631  -1.167  1.00  0.00           H  
ATOM    683 HD23 LEU A  48      -3.870   3.534  -2.247  1.00  0.00           H  
ATOM    684  N   LYS A  49      -7.339   3.879   0.465  1.00  0.00           N  
ATOM    685  CA  LYS A  49      -8.552   3.583   1.218  1.00  0.00           C  
ATOM    686  C   LYS A  49      -8.220   2.895   2.538  1.00  0.00           C  
ATOM    687  O   LYS A  49      -7.297   2.084   2.610  1.00  0.00           O  
ATOM    688  CB  LYS A  49      -9.487   2.698   0.390  1.00  0.00           C  
ATOM    689  CG  LYS A  49     -10.372   3.476  -0.568  1.00  0.00           C  
ATOM    690  CD  LYS A  49     -11.715   3.810   0.059  1.00  0.00           C  
ATOM    691  CE  LYS A  49     -12.604   4.579  -0.905  1.00  0.00           C  
ATOM    692  NZ  LYS A  49     -12.208   6.011  -1.003  1.00  0.00           N  
ATOM    693  H   LYS A  49      -6.638   3.196   0.400  1.00  0.00           H  
ATOM    694  HA  LYS A  49      -9.049   4.518   1.428  1.00  0.00           H  
ATOM    695  HB2 LYS A  49      -8.891   2.004  -0.185  1.00  0.00           H  
ATOM    696  HB3 LYS A  49     -10.124   2.140   1.062  1.00  0.00           H  
ATOM    697  HG2 LYS A  49      -9.874   4.396  -0.837  1.00  0.00           H  
ATOM    698  HG3 LYS A  49     -10.537   2.881  -1.455  1.00  0.00           H  
ATOM    699  HD2 LYS A  49     -12.212   2.892   0.335  1.00  0.00           H  
ATOM    700  HD3 LYS A  49     -11.550   4.411   0.942  1.00  0.00           H  
ATOM    701  HE2 LYS A  49     -12.530   4.127  -1.882  1.00  0.00           H  
ATOM    702  HE3 LYS A  49     -13.625   4.520  -0.557  1.00  0.00           H  
ATOM    703  HZ1 LYS A  49     -12.611   6.435  -1.863  1.00  0.00           H  
ATOM    704  HZ2 LYS A  49     -11.172   6.094  -1.042  1.00  0.00           H  
ATOM    705  HZ3 LYS A  49     -12.556   6.536  -0.175  1.00  0.00           H  
ATOM    706  N   ASN A  50      -8.978   3.223   3.579  1.00  0.00           N  
ATOM    707  CA  ASN A  50      -8.764   2.635   4.896  1.00  0.00           C  
ATOM    708  C   ASN A  50      -9.135   1.156   4.899  1.00  0.00           C  
ATOM    709  O   ASN A  50     -10.187   0.769   4.392  1.00  0.00           O  
ATOM    710  CB  ASN A  50      -9.585   3.381   5.950  1.00  0.00           C  
ATOM    711  CG  ASN A  50      -9.221   4.850   6.034  1.00  0.00           C  
ATOM    712  OD1 ASN A  50      -9.827   5.691   5.369  1.00  0.00           O  
ATOM    713  ND2 ASN A  50      -8.226   5.167   6.854  1.00  0.00           N  
ATOM    714  H   ASN A  50      -9.699   3.876   3.458  1.00  0.00           H  
ATOM    715  HA  ASN A  50      -7.715   2.732   5.135  1.00  0.00           H  
ATOM    716  HB2 ASN A  50     -10.634   3.304   5.701  1.00  0.00           H  
ATOM    717  HB3 ASN A  50      -9.415   2.930   6.916  1.00  0.00           H  
ATOM    718 HD21 ASN A  50      -7.789   4.445   7.352  1.00  0.00           H  
ATOM    719 HD22 ASN A  50      -7.970   6.110   6.928  1.00  0.00           H  
ATOM    720  N   ASN A  51      -8.263   0.333   5.474  1.00  0.00           N  
ATOM    721  CA  ASN A  51      -8.499  -1.104   5.543  1.00  0.00           C  
ATOM    722  C   ASN A  51      -8.270  -1.759   4.184  1.00  0.00           C  
ATOM    723  O   ASN A  51      -8.870  -2.786   3.869  1.00  0.00           O  
ATOM    724  CB  ASN A  51      -9.925  -1.385   6.022  1.00  0.00           C  
ATOM    725  CG  ASN A  51     -10.338  -0.482   7.168  1.00  0.00           C  
ATOM    726  OD1 ASN A  51     -10.057  -0.768   8.332  1.00  0.00           O  
ATOM    727  ND2 ASN A  51     -11.011   0.616   6.842  1.00  0.00           N  
ATOM    728  H   ASN A  51      -7.442   0.702   5.861  1.00  0.00           H  
ATOM    729  HA  ASN A  51      -7.801  -1.521   6.253  1.00  0.00           H  
ATOM    730  HB2 ASN A  51     -10.611  -1.231   5.202  1.00  0.00           H  
ATOM    731  HB3 ASN A  51      -9.991  -2.411   6.354  1.00  0.00           H  
ATOM    732 HD21 ASN A  51     -11.200   0.779   5.895  1.00  0.00           H  
ATOM    733 HD22 ASN A  51     -11.290   1.218   7.563  1.00  0.00           H  
ATOM    734  N   ASP A  52      -7.396  -1.157   3.384  1.00  0.00           N  
ATOM    735  CA  ASP A  52      -7.085  -1.682   2.059  1.00  0.00           C  
ATOM    736  C   ASP A  52      -6.266  -2.965   2.162  1.00  0.00           C  
ATOM    737  O   ASP A  52      -5.744  -3.297   3.227  1.00  0.00           O  
ATOM    738  CB  ASP A  52      -6.323  -0.640   1.240  1.00  0.00           C  
ATOM    739  CG  ASP A  52      -7.248   0.277   0.464  1.00  0.00           C  
ATOM    740  OD1 ASP A  52      -8.415  -0.110   0.239  1.00  0.00           O  
ATOM    741  OD2 ASP A  52      -6.807   1.381   0.083  1.00  0.00           O  
ATOM    742  H   ASP A  52      -6.950  -0.341   3.692  1.00  0.00           H  
ATOM    743  HA  ASP A  52      -8.018  -1.905   1.563  1.00  0.00           H  
ATOM    744  HB2 ASP A  52      -5.724  -0.035   1.906  1.00  0.00           H  
ATOM    745  HB3 ASP A  52      -5.675  -1.145   0.540  1.00  0.00           H  
ATOM    746  N   LEU A  53      -6.158  -3.683   1.049  1.00  0.00           N  
ATOM    747  CA  LEU A  53      -5.403  -4.930   1.014  1.00  0.00           C  
ATOM    748  C   LEU A  53      -4.378  -4.914  -0.115  1.00  0.00           C  
ATOM    749  O   LEU A  53      -4.719  -5.111  -1.281  1.00  0.00           O  
ATOM    750  CB  LEU A  53      -6.351  -6.118   0.840  1.00  0.00           C  
ATOM    751  CG  LEU A  53      -5.780  -7.491   1.198  1.00  0.00           C  
ATOM    752  CD1 LEU A  53      -5.322  -7.516   2.648  1.00  0.00           C  
ATOM    753  CD2 LEU A  53      -6.811  -8.580   0.943  1.00  0.00           C  
ATOM    754  H   LEU A  53      -6.596  -3.367   0.232  1.00  0.00           H  
ATOM    755  HA  LEU A  53      -4.883  -5.030   1.955  1.00  0.00           H  
ATOM    756  HB2 LEU A  53      -7.215  -5.946   1.464  1.00  0.00           H  
ATOM    757  HB3 LEU A  53      -6.658  -6.147  -0.196  1.00  0.00           H  
ATOM    758  HG  LEU A  53      -4.920  -7.690   0.574  1.00  0.00           H  
ATOM    759 HD11 LEU A  53      -5.877  -8.269   3.188  1.00  0.00           H  
ATOM    760 HD12 LEU A  53      -5.496  -6.550   3.098  1.00  0.00           H  
ATOM    761 HD13 LEU A  53      -4.268  -7.747   2.689  1.00  0.00           H  
ATOM    762 HD21 LEU A  53      -6.894  -8.756  -0.119  1.00  0.00           H  
ATOM    763 HD22 LEU A  53      -7.769  -8.267   1.332  1.00  0.00           H  
ATOM    764 HD23 LEU A  53      -6.502  -9.491   1.436  1.00  0.00           H  
ATOM    765  N   VAL A  54      -3.118  -4.680   0.240  1.00  0.00           N  
ATOM    766  CA  VAL A  54      -2.042  -4.642  -0.743  1.00  0.00           C  
ATOM    767  C   VAL A  54      -1.445  -6.028  -0.958  1.00  0.00           C  
ATOM    768  O   VAL A  54      -0.821  -6.594  -0.061  1.00  0.00           O  
ATOM    769  CB  VAL A  54      -0.923  -3.675  -0.312  1.00  0.00           C  
ATOM    770  CG1 VAL A  54       0.114  -3.532  -1.416  1.00  0.00           C  
ATOM    771  CG2 VAL A  54      -1.505  -2.320   0.061  1.00  0.00           C  
ATOM    772  H   VAL A  54      -2.908  -4.531   1.185  1.00  0.00           H  
ATOM    773  HA  VAL A  54      -2.454  -4.289  -1.677  1.00  0.00           H  
ATOM    774  HB  VAL A  54      -0.435  -4.086   0.559  1.00  0.00           H  
ATOM    775 HG11 VAL A  54       0.086  -4.406  -2.051  1.00  0.00           H  
ATOM    776 HG12 VAL A  54      -0.102  -2.652  -2.002  1.00  0.00           H  
ATOM    777 HG13 VAL A  54       1.097  -3.440  -0.976  1.00  0.00           H  
ATOM    778 HG21 VAL A  54      -2.534  -2.443   0.367  1.00  0.00           H  
ATOM    779 HG22 VAL A  54      -0.936  -1.895   0.875  1.00  0.00           H  
ATOM    780 HG23 VAL A  54      -1.460  -1.660  -0.792  1.00  0.00           H  
ATOM    781  N   VAL A  55      -1.640  -6.571  -2.156  1.00  0.00           N  
ATOM    782  CA  VAL A  55      -1.119  -7.891  -2.491  1.00  0.00           C  
ATOM    783  C   VAL A  55       0.231  -7.788  -3.192  1.00  0.00           C  
ATOM    784  O   VAL A  55       1.043  -8.711  -3.136  1.00  0.00           O  
ATOM    785  CB  VAL A  55      -2.096  -8.667  -3.395  1.00  0.00           C  
ATOM    786  CG1 VAL A  55      -3.329  -9.089  -2.609  1.00  0.00           C  
ATOM    787  CG2 VAL A  55      -2.485  -7.828  -4.602  1.00  0.00           C  
ATOM    788  H   VAL A  55      -2.145  -6.071  -2.831  1.00  0.00           H  
ATOM    789  HA  VAL A  55      -0.995  -8.444  -1.572  1.00  0.00           H  
ATOM    790  HB  VAL A  55      -1.599  -9.558  -3.747  1.00  0.00           H  
ATOM    791 HG11 VAL A  55      -3.297 -10.155  -2.437  1.00  0.00           H  
ATOM    792 HG12 VAL A  55      -3.348  -8.570  -1.662  1.00  0.00           H  
ATOM    793 HG13 VAL A  55      -4.216  -8.843  -3.174  1.00  0.00           H  
ATOM    794 HG21 VAL A  55      -1.593  -7.457  -5.084  1.00  0.00           H  
ATOM    795 HG22 VAL A  55      -3.044  -8.436  -5.299  1.00  0.00           H  
ATOM    796 HG23 VAL A  55      -3.095  -6.996  -4.282  1.00  0.00           H  
ATOM    797  N   ALA A  56       0.464  -6.658  -3.852  1.00  0.00           N  
ATOM    798  CA  ALA A  56       1.716  -6.432  -4.562  1.00  0.00           C  
ATOM    799  C   ALA A  56       2.179  -4.987  -4.414  1.00  0.00           C  
ATOM    800  O   ALA A  56       1.363  -4.074  -4.285  1.00  0.00           O  
ATOM    801  CB  ALA A  56       1.562  -6.791  -6.033  1.00  0.00           C  
ATOM    802  H   ALA A  56      -0.223  -5.959  -3.860  1.00  0.00           H  
ATOM    803  HA  ALA A  56       2.464  -7.085  -4.135  1.00  0.00           H  
ATOM    804  HB1 ALA A  56       2.532  -6.786  -6.508  1.00  0.00           H  
ATOM    805  HB2 ALA A  56       1.123  -7.774  -6.119  1.00  0.00           H  
ATOM    806  HB3 ALA A  56       0.921  -6.067  -6.514  1.00  0.00           H  
ATOM    807  N   VAL A  57       3.493  -4.786  -4.434  1.00  0.00           N  
ATOM    808  CA  VAL A  57       4.064  -3.451  -4.302  1.00  0.00           C  
ATOM    809  C   VAL A  57       5.189  -3.232  -5.308  1.00  0.00           C  
ATOM    810  O   VAL A  57       6.075  -4.072  -5.454  1.00  0.00           O  
ATOM    811  CB  VAL A  57       4.607  -3.210  -2.881  1.00  0.00           C  
ATOM    812  CG1 VAL A  57       5.104  -1.780  -2.734  1.00  0.00           C  
ATOM    813  CG2 VAL A  57       3.539  -3.521  -1.843  1.00  0.00           C  
ATOM    814  H   VAL A  57       4.092  -5.554  -4.540  1.00  0.00           H  
ATOM    815  HA  VAL A  57       3.280  -2.732  -4.491  1.00  0.00           H  
ATOM    816  HB  VAL A  57       5.441  -3.876  -2.718  1.00  0.00           H  
ATOM    817 HG11 VAL A  57       5.990  -1.769  -2.115  1.00  0.00           H  
ATOM    818 HG12 VAL A  57       5.340  -1.379  -3.709  1.00  0.00           H  
ATOM    819 HG13 VAL A  57       4.336  -1.178  -2.272  1.00  0.00           H  
ATOM    820 HG21 VAL A  57       3.987  -4.046  -1.012  1.00  0.00           H  
ATOM    821 HG22 VAL A  57       3.099  -2.599  -1.491  1.00  0.00           H  
ATOM    822 HG23 VAL A  57       2.772  -4.138  -2.288  1.00  0.00           H  
ATOM    823  N   ASN A  58       5.145  -2.098  -5.998  1.00  0.00           N  
ATOM    824  CA  ASN A  58       6.162  -1.768  -6.991  1.00  0.00           C  
ATOM    825  C   ASN A  58       6.264  -2.863  -8.049  1.00  0.00           C  
ATOM    826  O   ASN A  58       7.313  -3.050  -8.664  1.00  0.00           O  
ATOM    827  CB  ASN A  58       7.519  -1.568  -6.315  1.00  0.00           C  
ATOM    828  CG  ASN A  58       7.740  -0.134  -5.874  1.00  0.00           C  
ATOM    829  OD1 ASN A  58       6.975   0.762  -6.232  1.00  0.00           O  
ATOM    830  ND2 ASN A  58       8.790   0.090  -5.093  1.00  0.00           N  
ATOM    831  H   ASN A  58       4.413  -1.467  -5.837  1.00  0.00           H  
ATOM    832  HA  ASN A  58       5.869  -0.847  -7.471  1.00  0.00           H  
ATOM    833  HB2 ASN A  58       7.578  -2.205  -5.444  1.00  0.00           H  
ATOM    834  HB3 ASN A  58       8.303  -1.838  -7.007  1.00  0.00           H  
ATOM    835 HD21 ASN A  58       9.356  -0.672  -4.848  1.00  0.00           H  
ATOM    836 HD22 ASN A  58       8.956   1.008  -4.792  1.00  0.00           H  
ATOM    837  N   GLY A  59       5.166  -3.585  -8.254  1.00  0.00           N  
ATOM    838  CA  GLY A  59       5.153  -4.652  -9.238  1.00  0.00           C  
ATOM    839  C   GLY A  59       5.819  -5.916  -8.731  1.00  0.00           C  
ATOM    840  O   GLY A  59       6.299  -6.733  -9.517  1.00  0.00           O  
ATOM    841  H   GLY A  59       4.359  -3.391  -7.733  1.00  0.00           H  
ATOM    842  HA2 GLY A  59       4.129  -4.876  -9.496  1.00  0.00           H  
ATOM    843  HA3 GLY A  59       5.672  -4.316 -10.123  1.00  0.00           H  
ATOM    844  N   LYS A  60       5.852  -6.078  -7.412  1.00  0.00           N  
ATOM    845  CA  LYS A  60       6.465  -7.250  -6.800  1.00  0.00           C  
ATOM    846  C   LYS A  60       5.528  -7.880  -5.773  1.00  0.00           C  
ATOM    847  O   LYS A  60       4.757  -7.184  -5.114  1.00  0.00           O  
ATOM    848  CB  LYS A  60       7.788  -6.870  -6.132  1.00  0.00           C  
ATOM    849  CG  LYS A  60       8.851  -6.403  -7.112  1.00  0.00           C  
ATOM    850  CD  LYS A  60       9.393  -7.556  -7.940  1.00  0.00           C  
ATOM    851  CE  LYS A  60      10.087  -7.061  -9.199  1.00  0.00           C  
ATOM    852  NZ  LYS A  60      11.338  -6.316  -8.886  1.00  0.00           N  
ATOM    853  H   LYS A  60       5.453  -5.391  -6.837  1.00  0.00           H  
ATOM    854  HA  LYS A  60       6.659  -7.970  -7.581  1.00  0.00           H  
ATOM    855  HB2 LYS A  60       7.605  -6.075  -5.425  1.00  0.00           H  
ATOM    856  HB3 LYS A  60       8.171  -7.731  -5.602  1.00  0.00           H  
ATOM    857  HG2 LYS A  60       8.418  -5.669  -7.776  1.00  0.00           H  
ATOM    858  HG3 LYS A  60       9.665  -5.955  -6.559  1.00  0.00           H  
ATOM    859  HD2 LYS A  60      10.103  -8.112  -7.346  1.00  0.00           H  
ATOM    860  HD3 LYS A  60       8.573  -8.202  -8.221  1.00  0.00           H  
ATOM    861  HE2 LYS A  60      10.330  -7.911  -9.818  1.00  0.00           H  
ATOM    862  HE3 LYS A  60       9.413  -6.408  -9.733  1.00  0.00           H  
ATOM    863  HZ1 LYS A  60      11.183  -5.683  -8.075  1.00  0.00           H  
ATOM    864  HZ2 LYS A  60      11.628  -5.745  -9.705  1.00  0.00           H  
ATOM    865  HZ3 LYS A  60      12.102  -6.981  -8.652  1.00  0.00           H  
ATOM    866  N   SER A  61       5.603  -9.201  -5.643  1.00  0.00           N  
ATOM    867  CA  SER A  61       4.760  -9.924  -4.698  1.00  0.00           C  
ATOM    868  C   SER A  61       5.183  -9.636  -3.261  1.00  0.00           C  
ATOM    869  O   SER A  61       6.298  -9.963  -2.853  1.00  0.00           O  
ATOM    870  CB  SER A  61       4.827 -11.428  -4.970  1.00  0.00           C  
ATOM    871  OG  SER A  61       6.160 -11.843  -5.215  1.00  0.00           O  
ATOM    872  H   SER A  61       6.238  -9.701  -6.198  1.00  0.00           H  
ATOM    873  HA  SER A  61       3.743  -9.587  -4.836  1.00  0.00           H  
ATOM    874  HB2 SER A  61       4.448 -11.964  -4.113  1.00  0.00           H  
ATOM    875  HB3 SER A  61       4.225 -11.662  -5.836  1.00  0.00           H  
ATOM    876  HG  SER A  61       6.178 -12.431  -5.973  1.00  0.00           H  
ATOM    877  N   VAL A  62       4.285  -9.022  -2.498  1.00  0.00           N  
ATOM    878  CA  VAL A  62       4.564  -8.690  -1.106  1.00  0.00           C  
ATOM    879  C   VAL A  62       3.637  -9.449  -0.163  1.00  0.00           C  
ATOM    880  O   VAL A  62       3.933  -9.606   1.021  1.00  0.00           O  
ATOM    881  CB  VAL A  62       4.414  -7.179  -0.848  1.00  0.00           C  
ATOM    882  CG1 VAL A  62       4.997  -6.380  -2.004  1.00  0.00           C  
ATOM    883  CG2 VAL A  62       2.953  -6.819  -0.624  1.00  0.00           C  
ATOM    884  H   VAL A  62       3.414  -8.787  -2.880  1.00  0.00           H  
ATOM    885  HA  VAL A  62       5.585  -8.970  -0.894  1.00  0.00           H  
ATOM    886  HB  VAL A  62       4.965  -6.930   0.047  1.00  0.00           H  
ATOM    887 HG11 VAL A  62       5.505  -7.048  -2.683  1.00  0.00           H  
ATOM    888 HG12 VAL A  62       4.201  -5.869  -2.526  1.00  0.00           H  
ATOM    889 HG13 VAL A  62       5.700  -5.654  -1.621  1.00  0.00           H  
ATOM    890 HG21 VAL A  62       2.368  -7.149  -1.470  1.00  0.00           H  
ATOM    891 HG22 VAL A  62       2.595  -7.305   0.272  1.00  0.00           H  
ATOM    892 HG23 VAL A  62       2.858  -5.749  -0.515  1.00  0.00           H  
ATOM    893  N   GLU A  63       2.514  -9.919  -0.698  1.00  0.00           N  
ATOM    894  CA  GLU A  63       1.543 -10.662   0.096  1.00  0.00           C  
ATOM    895  C   GLU A  63       2.195 -11.870   0.763  1.00  0.00           C  
ATOM    896  O   GLU A  63       1.701 -12.381   1.767  1.00  0.00           O  
ATOM    897  CB  GLU A  63       0.375 -11.119  -0.781  1.00  0.00           C  
ATOM    898  CG  GLU A  63       0.641 -12.420  -1.519  1.00  0.00           C  
ATOM    899  CD  GLU A  63       1.657 -12.262  -2.633  1.00  0.00           C  
ATOM    900  OE1 GLU A  63       2.854 -12.084  -2.324  1.00  0.00           O  
ATOM    901  OE2 GLU A  63       1.255 -12.316  -3.814  1.00  0.00           O  
ATOM    902  H   GLU A  63       2.334  -9.761  -1.648  1.00  0.00           H  
ATOM    903  HA  GLU A  63       1.168 -10.002   0.864  1.00  0.00           H  
ATOM    904  HB2 GLU A  63      -0.497 -11.253  -0.158  1.00  0.00           H  
ATOM    905  HB3 GLU A  63       0.169 -10.351  -1.512  1.00  0.00           H  
ATOM    906  HG2 GLU A  63       1.012 -13.149  -0.815  1.00  0.00           H  
ATOM    907  HG3 GLU A  63      -0.287 -12.773  -1.945  1.00  0.00           H  
ATOM    908  N   ALA A  64       3.309 -12.322   0.194  1.00  0.00           N  
ATOM    909  CA  ALA A  64       4.030 -13.469   0.733  1.00  0.00           C  
ATOM    910  C   ALA A  64       5.022 -13.037   1.808  1.00  0.00           C  
ATOM    911  O   ALA A  64       5.452 -13.846   2.631  1.00  0.00           O  
ATOM    912  CB  ALA A  64       4.749 -14.212  -0.384  1.00  0.00           C  
ATOM    913  H   ALA A  64       3.654 -11.873  -0.605  1.00  0.00           H  
ATOM    914  HA  ALA A  64       3.308 -14.141   1.173  1.00  0.00           H  
ATOM    915  HB1 ALA A  64       4.353 -13.895  -1.338  1.00  0.00           H  
ATOM    916  HB2 ALA A  64       5.805 -13.992  -0.340  1.00  0.00           H  
ATOM    917  HB3 ALA A  64       4.596 -15.274  -0.265  1.00  0.00           H  
ATOM    918  N   LEU A  65       5.383 -11.759   1.795  1.00  0.00           N  
ATOM    919  CA  LEU A  65       6.325 -11.220   2.769  1.00  0.00           C  
ATOM    920  C   LEU A  65       5.627 -10.913   4.090  1.00  0.00           C  
ATOM    921  O   LEU A  65       4.406 -11.026   4.199  1.00  0.00           O  
ATOM    922  CB  LEU A  65       6.986  -9.953   2.222  1.00  0.00           C  
ATOM    923  CG  LEU A  65       8.249 -10.162   1.386  1.00  0.00           C  
ATOM    924  CD1 LEU A  65       8.606  -8.891   0.631  1.00  0.00           C  
ATOM    925  CD2 LEU A  65       9.407 -10.602   2.271  1.00  0.00           C  
ATOM    926  H   LEU A  65       5.007 -11.163   1.115  1.00  0.00           H  
ATOM    927  HA  LEU A  65       7.086 -11.967   2.942  1.00  0.00           H  
ATOM    928  HB2 LEU A  65       6.262  -9.443   1.605  1.00  0.00           H  
ATOM    929  HB3 LEU A  65       7.244  -9.326   3.064  1.00  0.00           H  
ATOM    930  HG  LEU A  65       8.067 -10.942   0.659  1.00  0.00           H  
ATOM    931 HD11 LEU A  65       8.882  -8.120   1.334  1.00  0.00           H  
ATOM    932 HD12 LEU A  65       7.753  -8.564   0.054  1.00  0.00           H  
ATOM    933 HD13 LEU A  65       9.435  -9.088  -0.033  1.00  0.00           H  
ATOM    934 HD21 LEU A  65      10.027  -9.748   2.501  1.00  0.00           H  
ATOM    935 HD22 LEU A  65       9.995 -11.344   1.751  1.00  0.00           H  
ATOM    936 HD23 LEU A  65       9.020 -11.024   3.186  1.00  0.00           H  
ATOM    937  N   ASP A  66       6.410 -10.524   5.090  1.00  0.00           N  
ATOM    938  CA  ASP A  66       5.867 -10.198   6.404  1.00  0.00           C  
ATOM    939  C   ASP A  66       5.799  -8.687   6.603  1.00  0.00           C  
ATOM    940  O   ASP A  66       6.315  -7.919   5.791  1.00  0.00           O  
ATOM    941  CB  ASP A  66       6.720 -10.832   7.504  1.00  0.00           C  
ATOM    942  CG  ASP A  66       6.528 -12.333   7.592  1.00  0.00           C  
ATOM    943  OD1 ASP A  66       5.379 -12.795   7.430  1.00  0.00           O  
ATOM    944  OD2 ASP A  66       7.527 -13.046   7.822  1.00  0.00           O  
ATOM    945  H   ASP A  66       7.376 -10.454   4.941  1.00  0.00           H  
ATOM    946  HA  ASP A  66       4.867 -10.601   6.459  1.00  0.00           H  
ATOM    947  HB2 ASP A  66       7.762 -10.633   7.302  1.00  0.00           H  
ATOM    948  HB3 ASP A  66       6.452 -10.396   8.455  1.00  0.00           H  
ATOM    949  N   HIS A  67       5.158  -8.267   7.690  1.00  0.00           N  
ATOM    950  CA  HIS A  67       5.021  -6.847   7.996  1.00  0.00           C  
ATOM    951  C   HIS A  67       6.279  -6.082   7.596  1.00  0.00           C  
ATOM    952  O   HIS A  67       6.210  -5.094   6.864  1.00  0.00           O  
ATOM    953  CB  HIS A  67       4.743  -6.650   9.486  1.00  0.00           C  
ATOM    954  CG  HIS A  67       4.696  -5.212   9.902  1.00  0.00           C  
ATOM    955  ND1 HIS A  67       3.688  -4.686  10.682  1.00  0.00           N  
ATOM    956  CD2 HIS A  67       5.542  -4.188   9.642  1.00  0.00           C  
ATOM    957  CE1 HIS A  67       3.915  -3.400  10.883  1.00  0.00           C  
ATOM    958  NE2 HIS A  67       5.035  -3.073  10.263  1.00  0.00           N  
ATOM    959  H   HIS A  67       4.768  -8.927   8.299  1.00  0.00           H  
ATOM    960  HA  HIS A  67       4.186  -6.465   7.429  1.00  0.00           H  
ATOM    961  HB2 HIS A  67       3.790  -7.096   9.730  1.00  0.00           H  
ATOM    962  HB3 HIS A  67       5.520  -7.137  10.059  1.00  0.00           H  
ATOM    963  HD1 HIS A  67       2.920  -5.181  11.034  1.00  0.00           H  
ATOM    964  HD2 HIS A  67       6.449  -4.237   9.055  1.00  0.00           H  
ATOM    965  HE1 HIS A  67       3.293  -2.731  11.457  1.00  0.00           H  
ATOM    966  HE2 HIS A  67       5.388  -2.163  10.179  1.00  0.00           H  
ATOM    967  N   ASP A  68       7.426  -6.544   8.081  1.00  0.00           N  
ATOM    968  CA  ASP A  68       8.700  -5.903   7.773  1.00  0.00           C  
ATOM    969  C   ASP A  68       9.069  -6.103   6.307  1.00  0.00           C  
ATOM    970  O   ASP A  68       9.520  -5.175   5.637  1.00  0.00           O  
ATOM    971  CB  ASP A  68       9.805  -6.460   8.671  1.00  0.00           C  
ATOM    972  CG  ASP A  68      11.027  -5.563   8.710  1.00  0.00           C  
ATOM    973  OD1 ASP A  68      10.952  -4.486   9.339  1.00  0.00           O  
ATOM    974  OD2 ASP A  68      12.057  -5.938   8.113  1.00  0.00           O  
ATOM    975  H   ASP A  68       7.417  -7.335   8.659  1.00  0.00           H  
ATOM    976  HA  ASP A  68       8.593  -4.845   7.963  1.00  0.00           H  
ATOM    977  HB2 ASP A  68       9.425  -6.563   9.677  1.00  0.00           H  
ATOM    978  HB3 ASP A  68      10.105  -7.430   8.302  1.00  0.00           H  
ATOM    979  N   GLY A  69       8.874  -7.322   5.814  1.00  0.00           N  
ATOM    980  CA  GLY A  69       9.193  -7.623   4.430  1.00  0.00           C  
ATOM    981  C   GLY A  69       8.532  -6.662   3.461  1.00  0.00           C  
ATOM    982  O   GLY A  69       9.203  -6.042   2.636  1.00  0.00           O  
ATOM    983  H   GLY A  69       8.511  -8.024   6.394  1.00  0.00           H  
ATOM    984  HA2 GLY A  69      10.263  -7.571   4.299  1.00  0.00           H  
ATOM    985  HA3 GLY A  69       8.861  -8.626   4.206  1.00  0.00           H  
ATOM    986  N   VAL A  70       7.213  -6.539   3.560  1.00  0.00           N  
ATOM    987  CA  VAL A  70       6.461  -5.647   2.685  1.00  0.00           C  
ATOM    988  C   VAL A  70       6.826  -4.189   2.941  1.00  0.00           C  
ATOM    989  O   VAL A  70       7.159  -3.450   2.014  1.00  0.00           O  
ATOM    990  CB  VAL A  70       4.942  -5.825   2.874  1.00  0.00           C  
ATOM    991  CG1 VAL A  70       4.176  -4.961   1.883  1.00  0.00           C  
ATOM    992  CG2 VAL A  70       4.555  -7.289   2.727  1.00  0.00           C  
ATOM    993  H   VAL A  70       6.733  -7.059   4.238  1.00  0.00           H  
ATOM    994  HA  VAL A  70       6.707  -5.896   1.663  1.00  0.00           H  
ATOM    995  HB  VAL A  70       4.684  -5.504   3.872  1.00  0.00           H  
ATOM    996 HG11 VAL A  70       4.233  -3.927   2.190  1.00  0.00           H  
ATOM    997 HG12 VAL A  70       4.609  -5.071   0.900  1.00  0.00           H  
ATOM    998 HG13 VAL A  70       3.142  -5.272   1.859  1.00  0.00           H  
ATOM    999 HG21 VAL A  70       3.901  -7.570   3.539  1.00  0.00           H  
ATOM   1000 HG22 VAL A  70       4.044  -7.434   1.786  1.00  0.00           H  
ATOM   1001 HG23 VAL A  70       5.445  -7.901   2.751  1.00  0.00           H  
ATOM   1002  N   VAL A  71       6.762  -3.782   4.204  1.00  0.00           N  
ATOM   1003  CA  VAL A  71       7.088  -2.412   4.583  1.00  0.00           C  
ATOM   1004  C   VAL A  71       8.498  -2.039   4.138  1.00  0.00           C  
ATOM   1005  O   VAL A  71       8.862  -0.864   4.117  1.00  0.00           O  
ATOM   1006  CB  VAL A  71       6.971  -2.207   6.105  1.00  0.00           C  
ATOM   1007  CG1 VAL A  71       7.366  -0.789   6.485  1.00  0.00           C  
ATOM   1008  CG2 VAL A  71       5.559  -2.521   6.577  1.00  0.00           C  
ATOM   1009  H   VAL A  71       6.490  -4.417   4.898  1.00  0.00           H  
ATOM   1010  HA  VAL A  71       6.382  -1.754   4.097  1.00  0.00           H  
ATOM   1011  HB  VAL A  71       7.651  -2.890   6.593  1.00  0.00           H  
ATOM   1012 HG11 VAL A  71       6.852  -0.503   7.391  1.00  0.00           H  
ATOM   1013 HG12 VAL A  71       8.433  -0.743   6.646  1.00  0.00           H  
ATOM   1014 HG13 VAL A  71       7.092  -0.113   5.688  1.00  0.00           H  
ATOM   1015 HG21 VAL A  71       5.121  -3.265   5.929  1.00  0.00           H  
ATOM   1016 HG22 VAL A  71       5.593  -2.899   7.589  1.00  0.00           H  
ATOM   1017 HG23 VAL A  71       4.962  -1.622   6.549  1.00  0.00           H  
ATOM   1018  N   GLU A  72       9.287  -3.049   3.784  1.00  0.00           N  
ATOM   1019  CA  GLU A  72      10.658  -2.826   3.339  1.00  0.00           C  
ATOM   1020  C   GLU A  72      10.686  -2.267   1.920  1.00  0.00           C  
ATOM   1021  O   GLU A  72      11.291  -1.226   1.664  1.00  0.00           O  
ATOM   1022  CB  GLU A  72      11.455  -4.131   3.401  1.00  0.00           C  
ATOM   1023  CG  GLU A  72      12.961  -3.926   3.374  1.00  0.00           C  
ATOM   1024  CD  GLU A  72      13.729  -5.219   3.565  1.00  0.00           C  
ATOM   1025  OE1 GLU A  72      13.287  -6.257   3.029  1.00  0.00           O  
ATOM   1026  OE2 GLU A  72      14.773  -5.192   4.249  1.00  0.00           O  
ATOM   1027  H   GLU A  72       8.939  -3.964   3.822  1.00  0.00           H  
ATOM   1028  HA  GLU A  72      11.110  -2.108   4.006  1.00  0.00           H  
ATOM   1029  HB2 GLU A  72      11.200  -4.653   4.311  1.00  0.00           H  
ATOM   1030  HB3 GLU A  72      11.182  -4.745   2.556  1.00  0.00           H  
ATOM   1031  HG2 GLU A  72      13.236  -3.499   2.421  1.00  0.00           H  
ATOM   1032  HG3 GLU A  72      13.232  -3.243   4.165  1.00  0.00           H  
ATOM   1033  N   MET A  73      10.026  -2.965   1.002  1.00  0.00           N  
ATOM   1034  CA  MET A  73       9.975  -2.538  -0.392  1.00  0.00           C  
ATOM   1035  C   MET A  73       9.687  -1.043  -0.492  1.00  0.00           C  
ATOM   1036  O   MET A  73      10.376  -0.315  -1.207  1.00  0.00           O  
ATOM   1037  CB  MET A  73       8.906  -3.327  -1.150  1.00  0.00           C  
ATOM   1038  CG  MET A  73       9.155  -4.826  -1.167  1.00  0.00           C  
ATOM   1039  SD  MET A  73      10.499  -5.294  -2.275  1.00  0.00           S  
ATOM   1040  CE  MET A  73       9.646  -6.408  -3.389  1.00  0.00           C  
ATOM   1041  H   MET A  73       9.562  -3.787   1.267  1.00  0.00           H  
ATOM   1042  HA  MET A  73      10.939  -2.737  -0.835  1.00  0.00           H  
ATOM   1043  HB2 MET A  73       7.947  -3.148  -0.687  1.00  0.00           H  
ATOM   1044  HB3 MET A  73       8.874  -2.978  -2.172  1.00  0.00           H  
ATOM   1045  HG2 MET A  73       9.404  -5.148  -0.167  1.00  0.00           H  
ATOM   1046  HG3 MET A  73       8.252  -5.323  -1.489  1.00  0.00           H  
ATOM   1047  HE1 MET A  73       9.467  -5.909  -4.330  1.00  0.00           H  
ATOM   1048  HE2 MET A  73      10.255  -7.284  -3.557  1.00  0.00           H  
ATOM   1049  HE3 MET A  73       8.703  -6.702  -2.952  1.00  0.00           H  
ATOM   1050  N   ILE A  74       8.665  -0.592   0.229  1.00  0.00           N  
ATOM   1051  CA  ILE A  74       8.288   0.815   0.221  1.00  0.00           C  
ATOM   1052  C   ILE A  74       9.492   1.709   0.496  1.00  0.00           C  
ATOM   1053  O   ILE A  74       9.651   2.762  -0.122  1.00  0.00           O  
ATOM   1054  CB  ILE A  74       7.194   1.111   1.264  1.00  0.00           C  
ATOM   1055  CG1 ILE A  74       5.871   0.466   0.845  1.00  0.00           C  
ATOM   1056  CG2 ILE A  74       7.025   2.612   1.443  1.00  0.00           C  
ATOM   1057  CD1 ILE A  74       4.922   0.230   1.999  1.00  0.00           C  
ATOM   1058  H   ILE A  74       8.154  -1.221   0.779  1.00  0.00           H  
ATOM   1059  HA  ILE A  74       7.895   1.050  -0.759  1.00  0.00           H  
ATOM   1060  HB  ILE A  74       7.507   0.693   2.209  1.00  0.00           H  
ATOM   1061 HG12 ILE A  74       5.375   1.108   0.134  1.00  0.00           H  
ATOM   1062 HG13 ILE A  74       6.075  -0.488   0.381  1.00  0.00           H  
ATOM   1063 HG21 ILE A  74       6.234   2.803   2.154  1.00  0.00           H  
ATOM   1064 HG22 ILE A  74       7.947   3.037   1.810  1.00  0.00           H  
ATOM   1065 HG23 ILE A  74       6.773   3.062   0.495  1.00  0.00           H  
ATOM   1066 HD11 ILE A  74       4.628   1.178   2.424  1.00  0.00           H  
ATOM   1067 HD12 ILE A  74       4.047  -0.294   1.645  1.00  0.00           H  
ATOM   1068 HD13 ILE A  74       5.416  -0.364   2.755  1.00  0.00           H  
ATOM   1069  N   ARG A  75      10.339   1.281   1.426  1.00  0.00           N  
ATOM   1070  CA  ARG A  75      11.530   2.042   1.783  1.00  0.00           C  
ATOM   1071  C   ARG A  75      12.586   1.945   0.686  1.00  0.00           C  
ATOM   1072  O   ARG A  75      12.963   2.949   0.081  1.00  0.00           O  
ATOM   1073  CB  ARG A  75      12.107   1.536   3.107  1.00  0.00           C  
ATOM   1074  CG  ARG A  75      11.210   1.805   4.304  1.00  0.00           C  
ATOM   1075  CD  ARG A  75      11.635   0.986   5.513  1.00  0.00           C  
ATOM   1076  NE  ARG A  75      12.879   1.479   6.099  1.00  0.00           N  
ATOM   1077  CZ  ARG A  75      12.978   2.633   6.749  1.00  0.00           C  
ATOM   1078  NH1 ARG A  75      11.913   3.408   6.897  1.00  0.00           N  
ATOM   1079  NH2 ARG A  75      14.145   3.013   7.254  1.00  0.00           N  
ATOM   1080  H   ARG A  75      10.159   0.433   1.884  1.00  0.00           H  
ATOM   1081  HA  ARG A  75      11.242   3.076   1.898  1.00  0.00           H  
ATOM   1082  HB2 ARG A  75      12.263   0.470   3.034  1.00  0.00           H  
ATOM   1083  HB3 ARG A  75      13.057   2.020   3.280  1.00  0.00           H  
ATOM   1084  HG2 ARG A  75      11.267   2.854   4.556  1.00  0.00           H  
ATOM   1085  HG3 ARG A  75      10.194   1.549   4.045  1.00  0.00           H  
ATOM   1086  HD2 ARG A  75      10.854   1.036   6.257  1.00  0.00           H  
ATOM   1087  HD3 ARG A  75      11.774  -0.039   5.205  1.00  0.00           H  
ATOM   1088  HE  ARG A  75      13.678   0.922   6.002  1.00  0.00           H  
ATOM   1089 HH11 ARG A  75      11.032   3.124   6.519  1.00  0.00           H  
ATOM   1090 HH12 ARG A  75      11.990   4.276   7.389  1.00  0.00           H  
ATOM   1091 HH21 ARG A  75      14.950   2.431   7.145  1.00  0.00           H  
ATOM   1092 HH22 ARG A  75      14.219   3.881   7.744  1.00  0.00           H  
ATOM   1093  N   LYS A  76      13.061   0.730   0.435  1.00  0.00           N  
ATOM   1094  CA  LYS A  76      14.073   0.500  -0.590  1.00  0.00           C  
ATOM   1095  C   LYS A  76      13.610   1.034  -1.941  1.00  0.00           C  
ATOM   1096  O   LYS A  76      14.418   1.249  -2.844  1.00  0.00           O  
ATOM   1097  CB  LYS A  76      14.387  -0.993  -0.700  1.00  0.00           C  
ATOM   1098  CG  LYS A  76      13.151  -1.867  -0.825  1.00  0.00           C  
ATOM   1099  CD  LYS A  76      13.374  -3.239  -0.211  1.00  0.00           C  
ATOM   1100  CE  LYS A  76      13.915  -4.226  -1.233  1.00  0.00           C  
ATOM   1101  NZ  LYS A  76      15.352  -3.978  -1.537  1.00  0.00           N  
ATOM   1102  H   LYS A  76      12.722  -0.032   0.951  1.00  0.00           H  
ATOM   1103  HA  LYS A  76      14.968   1.027  -0.296  1.00  0.00           H  
ATOM   1104  HB2 LYS A  76      15.007  -1.156  -1.569  1.00  0.00           H  
ATOM   1105  HB3 LYS A  76      14.932  -1.300   0.182  1.00  0.00           H  
ATOM   1106  HG2 LYS A  76      12.328  -1.386  -0.316  1.00  0.00           H  
ATOM   1107  HG3 LYS A  76      12.910  -1.986  -1.871  1.00  0.00           H  
ATOM   1108  HD2 LYS A  76      14.083  -3.151   0.599  1.00  0.00           H  
ATOM   1109  HD3 LYS A  76      12.433  -3.610   0.171  1.00  0.00           H  
ATOM   1110  HE2 LYS A  76      13.806  -5.226  -0.842  1.00  0.00           H  
ATOM   1111  HE3 LYS A  76      13.342  -4.132  -2.144  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  76      15.746  -3.293  -0.861  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  76      15.453  -3.597  -2.499  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  76      15.890  -4.865  -1.468  1.00  0.00           H  
ATOM   1115  N   GLY A  77      12.304   1.247  -2.073  1.00  0.00           N  
ATOM   1116  CA  GLY A  77      11.757   1.756  -3.317  1.00  0.00           C  
ATOM   1117  C   GLY A  77      11.821   3.268  -3.404  1.00  0.00           C  
ATOM   1118  O   GLY A  77      10.900   3.907  -3.910  1.00  0.00           O  
ATOM   1119  H   GLY A  77      11.708   1.058  -1.319  1.00  0.00           H  
ATOM   1120  HA2 GLY A  77      12.313   1.334  -4.141  1.00  0.00           H  
ATOM   1121  HA3 GLY A  77      10.725   1.446  -3.396  1.00  0.00           H  
ATOM   1122  N   GLY A  78      12.913   3.842  -2.907  1.00  0.00           N  
ATOM   1123  CA  GLY A  78      13.072   5.284  -2.938  1.00  0.00           C  
ATOM   1124  C   GLY A  78      12.037   6.000  -2.094  1.00  0.00           C  
ATOM   1125  O   GLY A  78      11.485   5.425  -1.156  1.00  0.00           O  
ATOM   1126  H   GLY A  78      13.615   3.282  -2.515  1.00  0.00           H  
ATOM   1127  HA2 GLY A  78      14.056   5.535  -2.572  1.00  0.00           H  
ATOM   1128  HA3 GLY A  78      12.983   5.622  -3.960  1.00  0.00           H  
ATOM   1129  N   ASP A  79      11.773   7.259  -2.427  1.00  0.00           N  
ATOM   1130  CA  ASP A  79      10.797   8.056  -1.692  1.00  0.00           C  
ATOM   1131  C   ASP A  79       9.380   7.756  -2.171  1.00  0.00           C  
ATOM   1132  O   ASP A  79       8.421   7.871  -1.409  1.00  0.00           O  
ATOM   1133  CB  ASP A  79      11.099   9.547  -1.853  1.00  0.00           C  
ATOM   1134  CG  ASP A  79      12.468   9.922  -1.320  1.00  0.00           C  
ATOM   1135  OD1 ASP A  79      12.838   9.425  -0.235  1.00  0.00           O  
ATOM   1136  OD2 ASP A  79      13.168  10.711  -1.987  1.00  0.00           O  
ATOM   1137  H   ASP A  79      12.246   7.663  -3.185  1.00  0.00           H  
ATOM   1138  HA  ASP A  79      10.874   7.794  -0.648  1.00  0.00           H  
ATOM   1139  HB2 ASP A  79      11.059   9.804  -2.902  1.00  0.00           H  
ATOM   1140  HB3 ASP A  79      10.355  10.118  -1.318  1.00  0.00           H  
ATOM   1141  N   GLN A  80       9.258   7.373  -3.437  1.00  0.00           N  
ATOM   1142  CA  GLN A  80       7.957   7.059  -4.017  1.00  0.00           C  
ATOM   1143  C   GLN A  80       7.864   5.579  -4.374  1.00  0.00           C  
ATOM   1144  O   GLN A  80       8.863   4.947  -4.719  1.00  0.00           O  
ATOM   1145  CB  GLN A  80       7.711   7.913  -5.262  1.00  0.00           C  
ATOM   1146  CG  GLN A  80       8.635   7.578  -6.422  1.00  0.00           C  
ATOM   1147  CD  GLN A  80       8.336   8.398  -7.662  1.00  0.00           C  
ATOM   1148  OE1 GLN A  80       9.186   9.147  -8.144  1.00  0.00           O  
ATOM   1149  NE2 GLN A  80       7.124   8.261  -8.185  1.00  0.00           N  
ATOM   1150  H   GLN A  80      10.060   7.300  -3.994  1.00  0.00           H  
ATOM   1151  HA  GLN A  80       7.202   7.287  -3.281  1.00  0.00           H  
ATOM   1152  HB2 GLN A  80       6.692   7.768  -5.588  1.00  0.00           H  
ATOM   1153  HB3 GLN A  80       7.854   8.952  -5.006  1.00  0.00           H  
ATOM   1154  HG2 GLN A  80       9.654   7.768  -6.121  1.00  0.00           H  
ATOM   1155  HG3 GLN A  80       8.522   6.531  -6.665  1.00  0.00           H  
ATOM   1156 HE21 GLN A  80       6.498   7.647  -7.746  1.00  0.00           H  
ATOM   1157 HE22 GLN A  80       6.903   8.780  -8.985  1.00  0.00           H  
ATOM   1158  N   THR A  81       6.656   5.030  -4.290  1.00  0.00           N  
ATOM   1159  CA  THR A  81       6.432   3.624  -4.602  1.00  0.00           C  
ATOM   1160  C   THR A  81       4.990   3.380  -5.034  1.00  0.00           C  
ATOM   1161  O   THR A  81       4.071   4.064  -4.582  1.00  0.00           O  
ATOM   1162  CB  THR A  81       6.754   2.722  -3.396  1.00  0.00           C  
ATOM   1163  OG1 THR A  81       6.582   1.346  -3.753  1.00  0.00           O  
ATOM   1164  CG2 THR A  81       5.858   3.060  -2.213  1.00  0.00           C  
ATOM   1165  H   THR A  81       5.898   5.585  -4.009  1.00  0.00           H  
ATOM   1166  HA  THR A  81       7.091   3.354  -5.414  1.00  0.00           H  
ATOM   1167  HB  THR A  81       7.782   2.886  -3.108  1.00  0.00           H  
ATOM   1168  HG1 THR A  81       5.657   1.104  -3.660  1.00  0.00           H  
ATOM   1169 HG21 THR A  81       4.876   3.332  -2.571  1.00  0.00           H  
ATOM   1170 HG22 THR A  81       6.283   3.887  -1.665  1.00  0.00           H  
ATOM   1171 HG23 THR A  81       5.780   2.200  -1.565  1.00  0.00           H  
ATOM   1172  N   THR A  82       4.798   2.400  -5.912  1.00  0.00           N  
ATOM   1173  CA  THR A  82       3.468   2.066  -6.405  1.00  0.00           C  
ATOM   1174  C   THR A  82       2.848   0.935  -5.592  1.00  0.00           C  
ATOM   1175  O   THR A  82       3.530  -0.019  -5.217  1.00  0.00           O  
ATOM   1176  CB  THR A  82       3.506   1.655  -7.889  1.00  0.00           C  
ATOM   1177  OG1 THR A  82       4.101   2.697  -8.671  1.00  0.00           O  
ATOM   1178  CG2 THR A  82       2.106   1.363  -8.406  1.00  0.00           C  
ATOM   1179  H   THR A  82       5.571   1.891  -6.235  1.00  0.00           H  
ATOM   1180  HA  THR A  82       2.847   2.946  -6.313  1.00  0.00           H  
ATOM   1181  HB  THR A  82       4.103   0.759  -7.984  1.00  0.00           H  
ATOM   1182  HG1 THR A  82       3.502   3.446  -8.716  1.00  0.00           H  
ATOM   1183 HG21 THR A  82       2.166   0.689  -9.248  1.00  0.00           H  
ATOM   1184 HG22 THR A  82       1.637   2.285  -8.716  1.00  0.00           H  
ATOM   1185 HG23 THR A  82       1.521   0.908  -7.622  1.00  0.00           H  
ATOM   1186  N   LEU A  83       1.552   1.048  -5.324  1.00  0.00           N  
ATOM   1187  CA  LEU A  83       0.839   0.033  -4.556  1.00  0.00           C  
ATOM   1188  C   LEU A  83      -0.279  -0.592  -5.384  1.00  0.00           C  
ATOM   1189  O   LEU A  83      -0.875   0.065  -6.239  1.00  0.00           O  
ATOM   1190  CB  LEU A  83       0.261   0.646  -3.278  1.00  0.00           C  
ATOM   1191  CG  LEU A  83       1.041   1.819  -2.684  1.00  0.00           C  
ATOM   1192  CD1 LEU A  83       0.447   2.232  -1.346  1.00  0.00           C  
ATOM   1193  CD2 LEU A  83       2.511   1.458  -2.529  1.00  0.00           C  
ATOM   1194  H   LEU A  83       1.062   1.831  -5.650  1.00  0.00           H  
ATOM   1195  HA  LEU A  83       1.546  -0.737  -4.288  1.00  0.00           H  
ATOM   1196  HB2 LEU A  83      -0.737   0.990  -3.499  1.00  0.00           H  
ATOM   1197  HB3 LEU A  83       0.214  -0.134  -2.531  1.00  0.00           H  
ATOM   1198  HG  LEU A  83       0.972   2.665  -3.354  1.00  0.00           H  
ATOM   1199 HD11 LEU A  83       0.036   1.365  -0.852  1.00  0.00           H  
ATOM   1200 HD12 LEU A  83      -0.335   2.959  -1.509  1.00  0.00           H  
ATOM   1201 HD13 LEU A  83       1.220   2.667  -0.729  1.00  0.00           H  
ATOM   1202 HD21 LEU A  83       2.724   1.258  -1.489  1.00  0.00           H  
ATOM   1203 HD22 LEU A  83       3.122   2.282  -2.869  1.00  0.00           H  
ATOM   1204 HD23 LEU A  83       2.730   0.580  -3.117  1.00  0.00           H  
ATOM   1205  N   LEU A  84      -0.560  -1.864  -5.125  1.00  0.00           N  
ATOM   1206  CA  LEU A  84      -1.608  -2.578  -5.845  1.00  0.00           C  
ATOM   1207  C   LEU A  84      -2.596  -3.218  -4.875  1.00  0.00           C  
ATOM   1208  O   LEU A  84      -2.346  -4.298  -4.340  1.00  0.00           O  
ATOM   1209  CB  LEU A  84      -0.995  -3.650  -6.747  1.00  0.00           C  
ATOM   1210  CG  LEU A  84      -1.969  -4.399  -7.658  1.00  0.00           C  
ATOM   1211  CD1 LEU A  84      -2.632  -3.439  -8.634  1.00  0.00           C  
ATOM   1212  CD2 LEU A  84      -1.251  -5.512  -8.407  1.00  0.00           C  
ATOM   1213  H   LEU A  84      -0.051  -2.335  -4.433  1.00  0.00           H  
ATOM   1214  HA  LEU A  84      -2.136  -1.862  -6.457  1.00  0.00           H  
ATOM   1215  HB2 LEU A  84      -0.257  -3.173  -7.374  1.00  0.00           H  
ATOM   1216  HB3 LEU A  84      -0.509  -4.378  -6.112  1.00  0.00           H  
ATOM   1217  HG  LEU A  84      -2.745  -4.847  -7.053  1.00  0.00           H  
ATOM   1218 HD11 LEU A  84      -1.999  -2.575  -8.775  1.00  0.00           H  
ATOM   1219 HD12 LEU A  84      -3.586  -3.125  -8.238  1.00  0.00           H  
ATOM   1220 HD13 LEU A  84      -2.781  -3.935  -9.582  1.00  0.00           H  
ATOM   1221 HD21 LEU A  84      -0.685  -6.109  -7.707  1.00  0.00           H  
ATOM   1222 HD22 LEU A  84      -0.580  -5.081  -9.136  1.00  0.00           H  
ATOM   1223 HD23 LEU A  84      -1.977  -6.135  -8.908  1.00  0.00           H  
ATOM   1224  N   VAL A  85      -3.721  -2.544  -4.654  1.00  0.00           N  
ATOM   1225  CA  VAL A  85      -4.749  -3.049  -3.751  1.00  0.00           C  
ATOM   1226  C   VAL A  85      -5.965  -3.545  -4.525  1.00  0.00           C  
ATOM   1227  O   VAL A  85      -6.257  -3.062  -5.620  1.00  0.00           O  
ATOM   1228  CB  VAL A  85      -5.197  -1.966  -2.751  1.00  0.00           C  
ATOM   1229  CG1 VAL A  85      -3.995  -1.367  -2.037  1.00  0.00           C  
ATOM   1230  CG2 VAL A  85      -6.000  -0.886  -3.460  1.00  0.00           C  
ATOM   1231  H   VAL A  85      -3.863  -1.689  -5.109  1.00  0.00           H  
ATOM   1232  HA  VAL A  85      -4.328  -3.872  -3.193  1.00  0.00           H  
ATOM   1233  HB  VAL A  85      -5.833  -2.430  -2.011  1.00  0.00           H  
ATOM   1234 HG11 VAL A  85      -4.206  -1.288  -0.981  1.00  0.00           H  
ATOM   1235 HG12 VAL A  85      -3.134  -2.002  -2.187  1.00  0.00           H  
ATOM   1236 HG13 VAL A  85      -3.792  -0.384  -2.438  1.00  0.00           H  
ATOM   1237 HG21 VAL A  85      -5.344  -0.310  -4.095  1.00  0.00           H  
ATOM   1238 HG22 VAL A  85      -6.771  -1.346  -4.062  1.00  0.00           H  
ATOM   1239 HG23 VAL A  85      -6.455  -0.236  -2.728  1.00  0.00           H  
ATOM   1240  N   LEU A  86      -6.671  -4.512  -3.949  1.00  0.00           N  
ATOM   1241  CA  LEU A  86      -7.857  -5.075  -4.585  1.00  0.00           C  
ATOM   1242  C   LEU A  86      -9.108  -4.299  -4.187  1.00  0.00           C  
ATOM   1243  O   LEU A  86      -9.224  -3.826  -3.056  1.00  0.00           O  
ATOM   1244  CB  LEU A  86      -8.014  -6.548  -4.203  1.00  0.00           C  
ATOM   1245  CG  LEU A  86      -7.327  -7.557  -5.124  1.00  0.00           C  
ATOM   1246  CD1 LEU A  86      -8.028  -7.614  -6.472  1.00  0.00           C  
ATOM   1247  CD2 LEU A  86      -5.857  -7.203  -5.300  1.00  0.00           C  
ATOM   1248  H   LEU A  86      -6.389  -4.856  -3.077  1.00  0.00           H  
ATOM   1249  HA  LEU A  86      -7.727  -5.000  -5.654  1.00  0.00           H  
ATOM   1250  HB2 LEU A  86      -7.610  -6.677  -3.211  1.00  0.00           H  
ATOM   1251  HB3 LEU A  86      -9.071  -6.775  -4.192  1.00  0.00           H  
ATOM   1252  HG  LEU A  86      -7.384  -8.540  -4.677  1.00  0.00           H  
ATOM   1253 HD11 LEU A  86      -7.581  -8.387  -7.078  1.00  0.00           H  
ATOM   1254 HD12 LEU A  86      -7.927  -6.661  -6.971  1.00  0.00           H  
ATOM   1255 HD13 LEU A  86      -9.076  -7.832  -6.323  1.00  0.00           H  
ATOM   1256 HD21 LEU A  86      -5.249  -8.058  -5.045  1.00  0.00           H  
ATOM   1257 HD22 LEU A  86      -5.606  -6.376  -4.651  1.00  0.00           H  
ATOM   1258 HD23 LEU A  86      -5.675  -6.924  -6.327  1.00  0.00           H  
ATOM   1259  N   ASP A  87     -10.043  -4.173  -5.122  1.00  0.00           N  
ATOM   1260  CA  ASP A  87     -11.288  -3.457  -4.868  1.00  0.00           C  
ATOM   1261  C   ASP A  87     -12.440  -4.432  -4.647  1.00  0.00           C  
ATOM   1262  O   ASP A  87     -13.354  -4.164  -3.867  1.00  0.00           O  
ATOM   1263  CB  ASP A  87     -11.611  -2.522  -6.035  1.00  0.00           C  
ATOM   1264  CG  ASP A  87     -10.980  -1.153  -5.871  1.00  0.00           C  
ATOM   1265  OD1 ASP A  87      -9.796  -1.088  -5.480  1.00  0.00           O  
ATOM   1266  OD2 ASP A  87     -11.671  -0.147  -6.135  1.00  0.00           O  
ATOM   1267  H   ASP A  87      -9.893  -4.572  -6.005  1.00  0.00           H  
ATOM   1268  HA  ASP A  87     -11.155  -2.868  -3.973  1.00  0.00           H  
ATOM   1269  HB2 ASP A  87     -11.242  -2.960  -6.951  1.00  0.00           H  
ATOM   1270  HB3 ASP A  87     -12.681  -2.400  -6.104  1.00  0.00           H  
ATOM   1271  N   LYS A  88     -12.391  -5.565  -5.340  1.00  0.00           N  
ATOM   1272  CA  LYS A  88     -13.430  -6.581  -5.221  1.00  0.00           C  
ATOM   1273  C   LYS A  88     -13.594  -7.024  -3.771  1.00  0.00           C  
ATOM   1274  O   LYS A  88     -14.627  -6.777  -3.150  1.00  0.00           O  
ATOM   1275  CB  LYS A  88     -13.094  -7.788  -6.100  1.00  0.00           C  
ATOM   1276  CG  LYS A  88     -12.791  -7.425  -7.543  1.00  0.00           C  
ATOM   1277  CD  LYS A  88     -14.038  -6.957  -8.275  1.00  0.00           C  
ATOM   1278  CE  LYS A  88     -13.694  -6.008  -9.412  1.00  0.00           C  
ATOM   1279  NZ  LYS A  88     -13.217  -4.690  -8.908  1.00  0.00           N  
ATOM   1280  H   LYS A  88     -11.636  -5.722  -5.947  1.00  0.00           H  
ATOM   1281  HA  LYS A  88     -14.359  -6.147  -5.560  1.00  0.00           H  
ATOM   1282  HB2 LYS A  88     -12.231  -8.290  -5.687  1.00  0.00           H  
ATOM   1283  HB3 LYS A  88     -13.933  -8.469  -6.091  1.00  0.00           H  
ATOM   1284  HG2 LYS A  88     -12.059  -6.631  -7.559  1.00  0.00           H  
ATOM   1285  HG3 LYS A  88     -12.393  -8.294  -8.047  1.00  0.00           H  
ATOM   1286  HD2 LYS A  88     -14.550  -7.817  -8.681  1.00  0.00           H  
ATOM   1287  HD3 LYS A  88     -14.685  -6.448  -7.575  1.00  0.00           H  
ATOM   1288  HE2 LYS A  88     -12.919  -6.455 -10.015  1.00  0.00           H  
ATOM   1289  HE3 LYS A  88     -14.577  -5.855 -10.015  1.00  0.00           H  
ATOM   1290  HZ1 LYS A  88     -12.498  -4.828  -8.170  1.00  0.00           H  
ATOM   1291  HZ2 LYS A  88     -14.011  -4.152  -8.506  1.00  0.00           H  
ATOM   1292  HZ3 LYS A  88     -12.799  -4.140  -9.686  1.00  0.00           H  
ATOM   1293  N   GLU A  89     -12.567  -7.679  -3.237  1.00  0.00           N  
ATOM   1294  CA  GLU A  89     -12.599  -8.155  -1.860  1.00  0.00           C  
ATOM   1295  C   GLU A  89     -11.738  -7.273  -0.959  1.00  0.00           C  
ATOM   1296  O   GLU A  89     -11.218  -7.729   0.059  1.00  0.00           O  
ATOM   1297  CB  GLU A  89     -12.114  -9.605  -1.786  1.00  0.00           C  
ATOM   1298  CG  GLU A  89     -10.721  -9.810  -2.357  1.00  0.00           C  
ATOM   1299  CD  GLU A  89      -9.974 -10.944  -1.681  1.00  0.00           C  
ATOM   1300  OE1 GLU A  89     -10.309 -11.267  -0.522  1.00  0.00           O  
ATOM   1301  OE2 GLU A  89      -9.056 -11.508  -2.312  1.00  0.00           O  
ATOM   1302  H   GLU A  89     -11.770  -7.846  -3.783  1.00  0.00           H  
ATOM   1303  HA  GLU A  89     -13.621  -8.110  -1.516  1.00  0.00           H  
ATOM   1304  HB2 GLU A  89     -12.107  -9.918  -0.753  1.00  0.00           H  
ATOM   1305  HB3 GLU A  89     -12.801 -10.229  -2.338  1.00  0.00           H  
ATOM   1306  HG2 GLU A  89     -10.806 -10.033  -3.410  1.00  0.00           H  
ATOM   1307  HG3 GLU A  89     -10.155  -8.899  -2.228  1.00  0.00           H  
ATOM   1308  N   ALA A  90     -11.593  -6.009  -1.343  1.00  0.00           N  
ATOM   1309  CA  ALA A  90     -10.798  -5.063  -0.570  1.00  0.00           C  
ATOM   1310  C   ALA A  90     -11.162  -5.119   0.909  1.00  0.00           C  
ATOM   1311  O   ALA A  90     -10.287  -5.212   1.769  1.00  0.00           O  
ATOM   1312  CB  ALA A  90     -10.986  -3.652  -1.109  1.00  0.00           C  
ATOM   1313  H   ALA A  90     -12.033  -5.706  -2.164  1.00  0.00           H  
ATOM   1314  HA  ALA A  90      -9.757  -5.330  -0.685  1.00  0.00           H  
ATOM   1315  HB1 ALA A  90     -10.072  -3.092  -0.974  1.00  0.00           H  
ATOM   1316  HB2 ALA A  90     -11.229  -3.698  -2.160  1.00  0.00           H  
ATOM   1317  HB3 ALA A  90     -11.789  -3.167  -0.574  1.00  0.00           H  
ATOM   1318  N   GLU A  91     -12.458  -5.061   1.198  1.00  0.00           N  
ATOM   1319  CA  GLU A  91     -12.936  -5.104   2.575  1.00  0.00           C  
ATOM   1320  C   GLU A  91     -12.390  -6.329   3.303  1.00  0.00           C  
ATOM   1321  O   GLU A  91     -12.204  -7.389   2.704  1.00  0.00           O  
ATOM   1322  CB  GLU A  91     -14.466  -5.118   2.607  1.00  0.00           C  
ATOM   1323  CG  GLU A  91     -15.095  -3.794   2.210  1.00  0.00           C  
ATOM   1324  CD  GLU A  91     -14.879  -2.710   3.248  1.00  0.00           C  
ATOM   1325  OE1 GLU A  91     -13.795  -2.091   3.242  1.00  0.00           O  
ATOM   1326  OE2 GLU A  91     -15.794  -2.482   4.067  1.00  0.00           O  
ATOM   1327  H   GLU A  91     -13.108  -4.987   0.468  1.00  0.00           H  
ATOM   1328  HA  GLU A  91     -12.583  -4.215   3.076  1.00  0.00           H  
ATOM   1329  HB2 GLU A  91     -14.821  -5.880   1.929  1.00  0.00           H  
ATOM   1330  HB3 GLU A  91     -14.790  -5.361   3.608  1.00  0.00           H  
ATOM   1331  HG2 GLU A  91     -14.660  -3.468   1.277  1.00  0.00           H  
ATOM   1332  HG3 GLU A  91     -16.158  -3.940   2.079  1.00  0.00           H  
ATOM   1333  N   SER A  92     -12.133  -6.175   4.598  1.00  0.00           N  
ATOM   1334  CA  SER A  92     -11.604  -7.266   5.407  1.00  0.00           C  
ATOM   1335  C   SER A  92     -12.567  -7.622   6.536  1.00  0.00           C  
ATOM   1336  O   SER A  92     -12.417  -7.153   7.665  1.00  0.00           O  
ATOM   1337  CB  SER A  92     -10.240  -6.885   5.986  1.00  0.00           C  
ATOM   1338  OG  SER A  92      -9.495  -8.038   6.338  1.00  0.00           O  
ATOM   1339  H   SER A  92     -12.302  -5.306   5.018  1.00  0.00           H  
ATOM   1340  HA  SER A  92     -11.486  -8.127   4.766  1.00  0.00           H  
ATOM   1341  HB2 SER A  92      -9.684  -6.323   5.251  1.00  0.00           H  
ATOM   1342  HB3 SER A  92     -10.384  -6.280   6.869  1.00  0.00           H  
ATOM   1343  HG  SER A  92      -9.956  -8.518   7.031  1.00  0.00           H  
ATOM   1344  N   ILE A  93     -13.555  -8.453   6.223  1.00  0.00           N  
ATOM   1345  CA  ILE A  93     -14.542  -8.873   7.210  1.00  0.00           C  
ATOM   1346  C   ILE A  93     -13.875  -9.243   8.531  1.00  0.00           C  
ATOM   1347  O   ILE A  93     -12.777  -9.800   8.549  1.00  0.00           O  
ATOM   1348  CB  ILE A  93     -15.364 -10.075   6.708  1.00  0.00           C  
ATOM   1349  CG1 ILE A  93     -15.874  -9.815   5.289  1.00  0.00           C  
ATOM   1350  CG2 ILE A  93     -16.524 -10.353   7.652  1.00  0.00           C  
ATOM   1351  CD1 ILE A  93     -16.405  -8.414   5.086  1.00  0.00           C  
ATOM   1352  H   ILE A  93     -13.621  -8.793   5.306  1.00  0.00           H  
ATOM   1353  HA  ILE A  93     -15.216  -8.046   7.379  1.00  0.00           H  
ATOM   1354  HB  ILE A  93     -14.722 -10.943   6.699  1.00  0.00           H  
ATOM   1355 HG12 ILE A  93     -15.068  -9.969   4.590  1.00  0.00           H  
ATOM   1356 HG13 ILE A  93     -16.673 -10.509   5.070  1.00  0.00           H  
ATOM   1357 HG21 ILE A  93     -16.293  -9.962   8.632  1.00  0.00           H  
ATOM   1358 HG22 ILE A  93     -17.416  -9.876   7.275  1.00  0.00           H  
ATOM   1359 HG23 ILE A  93     -16.687 -11.419   7.719  1.00  0.00           H  
ATOM   1360 HD11 ILE A  93     -16.836  -8.331   4.098  1.00  0.00           H  
ATOM   1361 HD12 ILE A  93     -17.160  -8.203   5.828  1.00  0.00           H  
ATOM   1362 HD13 ILE A  93     -15.596  -7.704   5.184  1.00  0.00           H  
ATOM   1363  N   TYR A  94     -14.547  -8.931   9.633  1.00  0.00           N  
ATOM   1364  CA  TYR A  94     -14.019  -9.230  10.959  1.00  0.00           C  
ATOM   1365  C   TYR A  94     -15.026 -10.032  11.778  1.00  0.00           C  
ATOM   1366  O   TYR A  94     -16.219 -10.046  11.475  1.00  0.00           O  
ATOM   1367  CB  TYR A  94     -13.664  -7.936  11.694  1.00  0.00           C  
ATOM   1368  CG  TYR A  94     -14.816  -6.961  11.794  1.00  0.00           C  
ATOM   1369  CD1 TYR A  94     -15.059  -6.036  10.786  1.00  0.00           C  
ATOM   1370  CD2 TYR A  94     -15.661  -6.966  12.897  1.00  0.00           C  
ATOM   1371  CE1 TYR A  94     -16.109  -5.143  10.874  1.00  0.00           C  
ATOM   1372  CE2 TYR A  94     -16.715  -6.078  12.993  1.00  0.00           C  
ATOM   1373  CZ  TYR A  94     -16.934  -5.168  11.979  1.00  0.00           C  
ATOM   1374  OH  TYR A  94     -17.982  -4.281  12.070  1.00  0.00           O  
ATOM   1375  H   TYR A  94     -15.417  -8.488   9.554  1.00  0.00           H  
ATOM   1376  HA  TYR A  94     -13.123  -9.819  10.835  1.00  0.00           H  
ATOM   1377  HB2 TYR A  94     -13.344  -8.175  12.696  1.00  0.00           H  
ATOM   1378  HB3 TYR A  94     -12.857  -7.444  11.171  1.00  0.00           H  
ATOM   1379  HD1 TYR A  94     -14.410  -6.020   9.922  1.00  0.00           H  
ATOM   1380  HD2 TYR A  94     -15.486  -7.679  13.689  1.00  0.00           H  
ATOM   1381  HE1 TYR A  94     -16.281  -4.431  10.081  1.00  0.00           H  
ATOM   1382  HE2 TYR A  94     -17.361  -6.096  13.858  1.00  0.00           H  
ATOM   1383  HH  TYR A  94     -18.075  -3.987  12.980  1.00  0.00           H  
ATOM   1384  N   SER A  95     -14.536 -10.700  12.817  1.00  0.00           N  
ATOM   1385  CA  SER A  95     -15.391 -11.508  13.679  1.00  0.00           C  
ATOM   1386  C   SER A  95     -15.609 -10.823  15.025  1.00  0.00           C  
ATOM   1387  O   SER A  95     -14.868  -9.913  15.399  1.00  0.00           O  
ATOM   1388  CB  SER A  95     -14.774 -12.892  13.893  1.00  0.00           C  
ATOM   1389  OG  SER A  95     -15.724 -13.796  14.430  1.00  0.00           O  
ATOM   1390  H   SER A  95     -13.576 -10.650  13.008  1.00  0.00           H  
ATOM   1391  HA  SER A  95     -16.346 -11.621  13.187  1.00  0.00           H  
ATOM   1392  HB2 SER A  95     -14.423 -13.276  12.947  1.00  0.00           H  
ATOM   1393  HB3 SER A  95     -13.944 -12.810  14.579  1.00  0.00           H  
ATOM   1394  HG  SER A  95     -15.724 -13.729  15.388  1.00  0.00           H  
ATOM   1395  N   LEU A  96     -16.632 -11.265  15.748  1.00  0.00           N  
ATOM   1396  CA  LEU A  96     -16.949 -10.696  17.053  1.00  0.00           C  
ATOM   1397  C   LEU A  96     -17.247 -11.794  18.069  1.00  0.00           C  
ATOM   1398  O   LEU A  96     -17.564 -12.925  17.700  1.00  0.00           O  
ATOM   1399  CB  LEU A  96     -18.147  -9.751  16.941  1.00  0.00           C  
ATOM   1400  CG  LEU A  96     -19.517 -10.416  16.807  1.00  0.00           C  
ATOM   1401  CD1 LEU A  96     -20.620  -9.458  17.230  1.00  0.00           C  
ATOM   1402  CD2 LEU A  96     -19.741 -10.893  15.379  1.00  0.00           C  
ATOM   1403  H   LEU A  96     -17.187 -11.992  15.397  1.00  0.00           H  
ATOM   1404  HA  LEU A  96     -16.089 -10.135  17.388  1.00  0.00           H  
ATOM   1405  HB2 LEU A  96     -18.165  -9.133  17.826  1.00  0.00           H  
ATOM   1406  HB3 LEU A  96     -17.995  -9.127  16.072  1.00  0.00           H  
ATOM   1407  HG  LEU A  96     -19.557 -11.278  17.459  1.00  0.00           H  
ATOM   1408 HD11 LEU A  96     -20.793  -9.555  18.291  1.00  0.00           H  
ATOM   1409 HD12 LEU A  96     -21.527  -9.694  16.695  1.00  0.00           H  
ATOM   1410 HD13 LEU A  96     -20.322  -8.445  17.004  1.00  0.00           H  
ATOM   1411 HD21 LEU A  96     -20.785 -10.785  15.124  1.00  0.00           H  
ATOM   1412 HD22 LEU A  96     -19.456 -11.932  15.298  1.00  0.00           H  
ATOM   1413 HD23 LEU A  96     -19.142 -10.300  14.704  1.00  0.00           H  
ATOM   1414  N   SER A  97     -17.144 -11.452  19.349  1.00  0.00           N  
ATOM   1415  CA  SER A  97     -17.401 -12.410  20.419  1.00  0.00           C  
ATOM   1416  C   SER A  97     -17.842 -11.696  21.692  1.00  0.00           C  
ATOM   1417  O   SER A  97     -17.269 -10.677  22.077  1.00  0.00           O  
ATOM   1418  CB  SER A  97     -16.149 -13.244  20.696  1.00  0.00           C  
ATOM   1419  OG  SER A  97     -15.161 -12.476  21.362  1.00  0.00           O  
ATOM   1420  H   SER A  97     -16.887 -10.535  19.580  1.00  0.00           H  
ATOM   1421  HA  SER A  97     -18.195 -13.065  20.093  1.00  0.00           H  
ATOM   1422  HB2 SER A  97     -16.412 -14.087  21.317  1.00  0.00           H  
ATOM   1423  HB3 SER A  97     -15.742 -13.599  19.760  1.00  0.00           H  
ATOM   1424  HG  SER A  97     -14.713 -13.024  22.010  1.00  0.00           H  
ATOM   1425  N   GLY A  98     -18.867 -12.239  22.343  1.00  0.00           N  
ATOM   1426  CA  GLY A  98     -19.369 -11.642  23.567  1.00  0.00           C  
ATOM   1427  C   GLY A  98     -20.019 -12.658  24.484  1.00  0.00           C  
ATOM   1428  O   GLY A  98     -21.232 -12.865  24.456  1.00  0.00           O  
ATOM   1429  H   GLY A  98     -19.285 -13.052  21.990  1.00  0.00           H  
ATOM   1430  HA2 GLY A  98     -18.548 -11.173  24.089  1.00  0.00           H  
ATOM   1431  HA3 GLY A  98     -20.098 -10.886  23.312  1.00  0.00           H  
ATOM   1432  N   PRO A  99     -19.201 -13.315  25.320  1.00  0.00           N  
ATOM   1433  CA  PRO A  99     -19.681 -14.328  26.265  1.00  0.00           C  
ATOM   1434  C   PRO A  99     -20.508 -13.722  27.394  1.00  0.00           C  
ATOM   1435  O   PRO A  99     -20.666 -12.504  27.475  1.00  0.00           O  
ATOM   1436  CB  PRO A  99     -18.390 -14.939  26.816  1.00  0.00           C  
ATOM   1437  CG  PRO A  99     -17.365 -13.870  26.654  1.00  0.00           C  
ATOM   1438  CD  PRO A  99     -17.744 -13.119  25.407  1.00  0.00           C  
ATOM   1439  HA  PRO A  99     -20.259 -15.092  25.767  1.00  0.00           H  
ATOM   1440  HB2 PRO A  99     -18.528 -15.201  27.855  1.00  0.00           H  
ATOM   1441  HB3 PRO A  99     -18.134 -15.821  26.247  1.00  0.00           H  
ATOM   1442  HG2 PRO A  99     -17.384 -13.212  27.509  1.00  0.00           H  
ATOM   1443  HG3 PRO A  99     -16.387 -14.314  26.541  1.00  0.00           H  
ATOM   1444  HD2 PRO A  99     -17.501 -12.072  25.509  1.00  0.00           H  
ATOM   1445  HD3 PRO A  99     -17.247 -13.542  24.546  1.00  0.00           H  
ATOM   1446  N   SER A 100     -21.033 -14.580  28.263  1.00  0.00           N  
ATOM   1447  CA  SER A 100     -21.846 -14.128  29.386  1.00  0.00           C  
ATOM   1448  C   SER A 100     -21.296 -14.663  30.704  1.00  0.00           C  
ATOM   1449  O   SER A 100     -21.102 -15.868  30.866  1.00  0.00           O  
ATOM   1450  CB  SER A 100     -23.297 -14.579  29.205  1.00  0.00           C  
ATOM   1451  OG  SER A 100     -23.917 -13.886  28.136  1.00  0.00           O  
ATOM   1452  H   SER A 100     -20.871 -15.539  28.144  1.00  0.00           H  
ATOM   1453  HA  SER A 100     -21.813 -13.049  29.406  1.00  0.00           H  
ATOM   1454  HB2 SER A 100     -23.319 -15.637  28.993  1.00  0.00           H  
ATOM   1455  HB3 SER A 100     -23.848 -14.382  30.114  1.00  0.00           H  
ATOM   1456  HG  SER A 100     -24.176 -13.009  28.430  1.00  0.00           H  
ATOM   1457  N   SER A 101     -21.047 -13.757  31.645  1.00  0.00           N  
ATOM   1458  CA  SER A 101     -20.515 -14.136  32.949  1.00  0.00           C  
ATOM   1459  C   SER A 101     -21.307 -13.471  34.072  1.00  0.00           C  
ATOM   1460  O   SER A 101     -21.656 -12.295  33.988  1.00  0.00           O  
ATOM   1461  CB  SER A 101     -19.039 -13.750  33.053  1.00  0.00           C  
ATOM   1462  OG  SER A 101     -18.246 -14.521  32.167  1.00  0.00           O  
ATOM   1463  H   SER A 101     -21.223 -12.812  31.456  1.00  0.00           H  
ATOM   1464  HA  SER A 101     -20.606 -15.207  33.046  1.00  0.00           H  
ATOM   1465  HB2 SER A 101     -18.924 -12.706  32.804  1.00  0.00           H  
ATOM   1466  HB3 SER A 101     -18.696 -13.919  34.064  1.00  0.00           H  
ATOM   1467  HG  SER A 101     -17.369 -14.136  32.104  1.00  0.00           H  
ATOM   1468  N   GLY A 102     -21.585 -14.236  35.123  1.00  0.00           N  
ATOM   1469  CA  GLY A 102     -22.333 -13.706  36.248  1.00  0.00           C  
ATOM   1470  C   GLY A 102     -23.779 -13.413  35.898  1.00  0.00           C  
ATOM   1471  O   GLY A 102     -24.063 -12.509  35.112  1.00  0.00           O  
ATOM   1472  H   GLY A 102     -21.281 -15.167  35.135  1.00  0.00           H  
ATOM   1473  HA2 GLY A 102     -22.307 -14.424  37.054  1.00  0.00           H  
ATOM   1474  HA3 GLY A 102     -21.863 -12.791  36.579  1.00  0.00           H  
TER    1475      GLY A 102                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       0.352  -1.884 -19.026  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.764  -1.633 -18.134  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.731  -2.514 -16.901  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.196  -2.430 -16.095  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.095  -1.245 -19.070  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.739  -0.598 -17.826  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.685  -1.816 -18.668  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.745  -3.360 -16.752  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.831  -4.256 -15.605  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.950  -5.708 -16.058  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.212  -5.985 -17.228  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.028  -3.884 -14.729  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.232  -3.895 -15.477  1.00  0.00           O  
ATOM     14  H   SER A   2      -2.454  -3.380 -17.429  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.925  -4.144 -15.028  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.115  -4.594 -13.921  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.880  -2.893 -14.323  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.467  -2.996 -15.719  1.00  0.00           H  
ATOM     19  N   SER A   3      -1.755  -6.631 -15.122  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.836  -8.055 -15.424  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.198  -8.618 -15.029  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.931  -9.144 -15.865  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.727  -8.817 -14.695  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.552  -8.435 -15.172  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.549  -6.347 -14.206  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.705  -8.176 -16.489  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.782  -8.604 -13.639  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.856  -9.877 -14.857  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.532  -7.513 -15.439  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.531  -8.502 -13.747  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.803  -9.003 -13.262  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.890  -7.946 -13.287  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.758  -6.896 -12.659  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.906  -8.073 -13.125  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.109  -9.834 -13.880  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.678  -9.349 -12.247  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.966  -8.223 -14.016  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.078  -7.286 -14.126  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.422  -6.691 -12.764  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.747  -5.509 -12.655  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.305  -7.984 -14.715  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.656  -9.126 -13.955  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.012  -9.078 -14.494  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.775  -6.488 -14.787  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.139  -7.298 -14.719  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.088  -8.292 -15.728  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.380  -9.919 -14.421  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.349  -7.520 -11.727  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.657  -7.078 -10.372  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.477  -6.325  -9.765  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.341  -6.462 -10.216  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.018  -8.276  -9.492  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.064  -9.037 -10.071  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.084  -8.451 -11.878  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.505  -6.412 -10.425  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.151  -8.909  -9.376  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.339  -7.924  -8.522  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.890  -8.551 -10.002  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.757  -5.527  -8.738  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.710  -4.763  -8.086  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.433  -3.446  -8.783  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.540  -3.349 -10.006  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.682  -5.458  -8.422  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.007  -4.563  -7.067  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.804  -5.351  -8.077  1.00  0.00           H  
ATOM     66  N   ARG A   8      -6.077  -2.430  -8.005  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -5.786  -1.111  -8.556  1.00  0.00           C  
ATOM     68  C   ARG A   8      -4.384  -0.655  -8.162  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.001  -0.727  -6.995  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.820  -0.093  -8.071  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -7.039  -0.116  -6.567  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -8.299   0.640  -6.176  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -8.596   0.508  -4.752  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -9.754   0.864  -4.207  1.00  0.00           C  
ATOM     75  NH1 ARG A   8     -10.718   1.371  -4.963  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -9.949   0.714  -2.903  1.00  0.00           N  
ATOM     77  H   ARG A   8      -6.008  -2.569  -7.037  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -5.840  -1.182  -9.632  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -6.491   0.897  -8.350  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.764  -0.300  -8.553  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -7.132  -1.142  -6.242  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.189   0.341  -6.082  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -8.163   1.685  -6.410  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -9.128   0.248  -6.745  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -7.897   0.136  -4.175  1.00  0.00           H  
ATOM     86 HH11 ARG A   8     -10.574   1.485  -5.946  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -11.589   1.638  -4.550  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -9.225   0.332  -2.330  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -10.820   0.982  -2.494  1.00  0.00           H  
ATOM     90  N   VAL A   9      -3.622  -0.186  -9.146  1.00  0.00           N  
ATOM     91  CA  VAL A   9      -2.263   0.283  -8.903  1.00  0.00           C  
ATOM     92  C   VAL A   9      -2.263   1.698  -8.336  1.00  0.00           C  
ATOM     93  O   VAL A   9      -2.842   2.613  -8.922  1.00  0.00           O  
ATOM     94  CB  VAL A   9      -1.422   0.258 -10.193  1.00  0.00           C  
ATOM     95  CG1 VAL A   9      -0.004   0.734  -9.915  1.00  0.00           C  
ATOM     96  CG2 VAL A   9      -1.416  -1.137 -10.798  1.00  0.00           C  
ATOM     97  H   VAL A   9      -3.983  -0.153 -10.056  1.00  0.00           H  
ATOM     98  HA  VAL A   9      -1.804  -0.382  -8.186  1.00  0.00           H  
ATOM     99  HB  VAL A   9      -1.872   0.935 -10.905  1.00  0.00           H  
ATOM    100 HG11 VAL A   9       0.700   0.046 -10.359  1.00  0.00           H  
ATOM    101 HG12 VAL A   9       0.135   1.718 -10.339  1.00  0.00           H  
ATOM    102 HG13 VAL A   9       0.159   0.775  -8.848  1.00  0.00           H  
ATOM    103 HG21 VAL A   9      -0.456  -1.326 -11.255  1.00  0.00           H  
ATOM    104 HG22 VAL A   9      -1.594  -1.867 -10.021  1.00  0.00           H  
ATOM    105 HG23 VAL A   9      -2.192  -1.210 -11.544  1.00  0.00           H  
ATOM    106  N   VAL A  10      -1.609   1.872  -7.192  1.00  0.00           N  
ATOM    107  CA  VAL A  10      -1.531   3.177  -6.546  1.00  0.00           C  
ATOM    108  C   VAL A  10      -0.090   3.668  -6.471  1.00  0.00           C  
ATOM    109  O   VAL A  10       0.852   2.881  -6.567  1.00  0.00           O  
ATOM    110  CB  VAL A  10      -2.122   3.135  -5.124  1.00  0.00           C  
ATOM    111  CG1 VAL A  10      -2.287   4.543  -4.572  1.00  0.00           C  
ATOM    112  CG2 VAL A  10      -3.451   2.394  -5.122  1.00  0.00           C  
ATOM    113  H   VAL A  10      -1.167   1.104  -6.773  1.00  0.00           H  
ATOM    114  HA  VAL A  10      -2.109   3.875  -7.133  1.00  0.00           H  
ATOM    115  HB  VAL A  10      -1.435   2.600  -4.486  1.00  0.00           H  
ATOM    116 HG11 VAL A  10      -2.909   5.120  -5.240  1.00  0.00           H  
ATOM    117 HG12 VAL A  10      -2.749   4.496  -3.597  1.00  0.00           H  
ATOM    118 HG13 VAL A  10      -1.317   5.012  -4.490  1.00  0.00           H  
ATOM    119 HG21 VAL A  10      -3.272   1.335  -5.233  1.00  0.00           H  
ATOM    120 HG22 VAL A  10      -3.964   2.576  -4.188  1.00  0.00           H  
ATOM    121 HG23 VAL A  10      -4.061   2.745  -5.941  1.00  0.00           H  
ATOM    122  N   VAL A  11       0.076   4.975  -6.297  1.00  0.00           N  
ATOM    123  CA  VAL A  11       1.403   5.573  -6.207  1.00  0.00           C  
ATOM    124  C   VAL A  11       1.439   6.674  -5.154  1.00  0.00           C  
ATOM    125  O   VAL A  11       0.465   7.405  -4.971  1.00  0.00           O  
ATOM    126  CB  VAL A  11       1.848   6.157  -7.561  1.00  0.00           C  
ATOM    127  CG1 VAL A  11       3.200   6.841  -7.429  1.00  0.00           C  
ATOM    128  CG2 VAL A  11       1.893   5.069  -8.622  1.00  0.00           C  
ATOM    129  H   VAL A  11      -0.714   5.552  -6.227  1.00  0.00           H  
ATOM    130  HA  VAL A  11       2.100   4.797  -5.927  1.00  0.00           H  
ATOM    131  HB  VAL A  11       1.123   6.898  -7.866  1.00  0.00           H  
ATOM    132 HG11 VAL A  11       3.743   6.407  -6.602  1.00  0.00           H  
ATOM    133 HG12 VAL A  11       3.763   6.705  -8.341  1.00  0.00           H  
ATOM    134 HG13 VAL A  11       3.054   7.896  -7.249  1.00  0.00           H  
ATOM    135 HG21 VAL A  11       1.061   5.193  -9.300  1.00  0.00           H  
ATOM    136 HG22 VAL A  11       2.820   5.140  -9.173  1.00  0.00           H  
ATOM    137 HG23 VAL A  11       1.830   4.100  -8.148  1.00  0.00           H  
ATOM    138  N   ILE A  12       2.569   6.787  -4.464  1.00  0.00           N  
ATOM    139  CA  ILE A  12       2.733   7.801  -3.429  1.00  0.00           C  
ATOM    140  C   ILE A  12       4.164   8.328  -3.397  1.00  0.00           C  
ATOM    141  O   ILE A  12       5.112   7.601  -3.696  1.00  0.00           O  
ATOM    142  CB  ILE A  12       2.370   7.249  -2.038  1.00  0.00           C  
ATOM    143  CG1 ILE A  12       0.957   6.662  -2.051  1.00  0.00           C  
ATOM    144  CG2 ILE A  12       2.485   8.344  -0.987  1.00  0.00           C  
ATOM    145  CD1 ILE A  12       0.609   5.899  -0.792  1.00  0.00           C  
ATOM    146  H   ILE A  12       3.310   6.176  -4.655  1.00  0.00           H  
ATOM    147  HA  ILE A  12       2.064   8.619  -3.655  1.00  0.00           H  
ATOM    148  HB  ILE A  12       3.074   6.470  -1.789  1.00  0.00           H  
ATOM    149 HG12 ILE A  12       0.243   7.462  -2.161  1.00  0.00           H  
ATOM    150 HG13 ILE A  12       0.865   5.984  -2.887  1.00  0.00           H  
ATOM    151 HG21 ILE A  12       2.228   7.941  -0.019  1.00  0.00           H  
ATOM    152 HG22 ILE A  12       3.498   8.715  -0.964  1.00  0.00           H  
ATOM    153 HG23 ILE A  12       1.811   9.151  -1.232  1.00  0.00           H  
ATOM    154 HD11 ILE A  12       1.262   5.045  -0.695  1.00  0.00           H  
ATOM    155 HD12 ILE A  12       0.728   6.544   0.066  1.00  0.00           H  
ATOM    156 HD13 ILE A  12      -0.416   5.562  -0.848  1.00  0.00           H  
ATOM    157  N   LYS A  13       4.313   9.596  -3.032  1.00  0.00           N  
ATOM    158  CA  LYS A  13       5.628  10.222  -2.957  1.00  0.00           C  
ATOM    159  C   LYS A  13       5.833  10.899  -1.606  1.00  0.00           C  
ATOM    160  O   LYS A  13       5.088  11.808  -1.236  1.00  0.00           O  
ATOM    161  CB  LYS A  13       5.794  11.245  -4.083  1.00  0.00           C  
ATOM    162  CG  LYS A  13       5.002  10.906  -5.334  1.00  0.00           C  
ATOM    163  CD  LYS A  13       4.965  12.075  -6.304  1.00  0.00           C  
ATOM    164  CE  LYS A  13       6.363  12.464  -6.761  1.00  0.00           C  
ATOM    165  NZ  LYS A  13       6.330  13.331  -7.971  1.00  0.00           N  
ATOM    166  H   LYS A  13       3.519  10.125  -2.805  1.00  0.00           H  
ATOM    167  HA  LYS A  13       6.371   9.447  -3.074  1.00  0.00           H  
ATOM    168  HB2 LYS A  13       5.468  12.211  -3.726  1.00  0.00           H  
ATOM    169  HB3 LYS A  13       6.840  11.303  -4.349  1.00  0.00           H  
ATOM    170  HG2 LYS A  13       5.462  10.061  -5.823  1.00  0.00           H  
ATOM    171  HG3 LYS A  13       3.990  10.654  -5.050  1.00  0.00           H  
ATOM    172  HD2 LYS A  13       4.381  11.796  -7.169  1.00  0.00           H  
ATOM    173  HD3 LYS A  13       4.506  12.923  -5.816  1.00  0.00           H  
ATOM    174  HE2 LYS A  13       6.854  12.996  -5.960  1.00  0.00           H  
ATOM    175  HE3 LYS A  13       6.917  11.565  -6.987  1.00  0.00           H  
ATOM    176  HZ1 LYS A  13       6.820  14.229  -7.780  1.00  0.00           H  
ATOM    177  HZ2 LYS A  13       5.346  13.536  -8.237  1.00  0.00           H  
ATOM    178  HZ3 LYS A  13       6.801  12.854  -8.766  1.00  0.00           H  
ATOM    179  N   LYS A  14       6.847  10.453  -0.873  1.00  0.00           N  
ATOM    180  CA  LYS A  14       7.152  11.018   0.437  1.00  0.00           C  
ATOM    181  C   LYS A  14       7.037  12.538   0.414  1.00  0.00           C  
ATOM    182  O   LYS A  14       7.224  13.169  -0.626  1.00  0.00           O  
ATOM    183  CB  LYS A  14       8.560  10.608   0.876  1.00  0.00           C  
ATOM    184  CG  LYS A  14       8.718  10.494   2.382  1.00  0.00           C  
ATOM    185  CD  LYS A  14      10.000   9.770   2.755  1.00  0.00           C  
ATOM    186  CE  LYS A  14       9.859   8.264   2.588  1.00  0.00           C  
ATOM    187  NZ  LYS A  14      11.180   7.578   2.603  1.00  0.00           N  
ATOM    188  H   LYS A  14       7.405   9.726  -1.221  1.00  0.00           H  
ATOM    189  HA  LYS A  14       6.436  10.625   1.142  1.00  0.00           H  
ATOM    190  HB2 LYS A  14       8.797   9.651   0.436  1.00  0.00           H  
ATOM    191  HB3 LYS A  14       9.264  11.345   0.516  1.00  0.00           H  
ATOM    192  HG2 LYS A  14       8.740  11.486   2.809  1.00  0.00           H  
ATOM    193  HG3 LYS A  14       7.876   9.947   2.783  1.00  0.00           H  
ATOM    194  HD2 LYS A  14      10.799  10.117   2.117  1.00  0.00           H  
ATOM    195  HD3 LYS A  14      10.240   9.988   3.786  1.00  0.00           H  
ATOM    196  HE2 LYS A  14       9.255   7.881   3.396  1.00  0.00           H  
ATOM    197  HE3 LYS A  14       9.369   8.065   1.647  1.00  0.00           H  
ATOM    198  HZ1 LYS A  14      11.426   7.296   3.573  1.00  0.00           H  
ATOM    199  HZ2 LYS A  14      11.918   8.216   2.242  1.00  0.00           H  
ATOM    200  HZ3 LYS A  14      11.148   6.729   2.004  1.00  0.00           H  
ATOM    201  N   GLY A  15       6.729  13.122   1.568  1.00  0.00           N  
ATOM    202  CA  GLY A  15       6.596  14.564   1.658  1.00  0.00           C  
ATOM    203  C   GLY A  15       7.188  15.122   2.937  1.00  0.00           C  
ATOM    204  O   GLY A  15       8.398  15.052   3.151  1.00  0.00           O  
ATOM    205  H   GLY A  15       6.591  12.568   2.365  1.00  0.00           H  
ATOM    206  HA2 GLY A  15       7.098  15.014   0.815  1.00  0.00           H  
ATOM    207  HA3 GLY A  15       5.547  14.821   1.619  1.00  0.00           H  
ATOM    208  N   SER A  16       6.334  15.680   3.789  1.00  0.00           N  
ATOM    209  CA  SER A  16       6.780  16.258   5.051  1.00  0.00           C  
ATOM    210  C   SER A  16       6.505  15.307   6.211  1.00  0.00           C  
ATOM    211  O   SER A  16       7.377  15.053   7.041  1.00  0.00           O  
ATOM    212  CB  SER A  16       6.083  17.597   5.298  1.00  0.00           C  
ATOM    213  OG  SER A  16       4.682  17.427   5.426  1.00  0.00           O  
ATOM    214  H   SER A  16       5.381  15.706   3.561  1.00  0.00           H  
ATOM    215  HA  SER A  16       7.845  16.424   4.981  1.00  0.00           H  
ATOM    216  HB2 SER A  16       6.464  18.036   6.207  1.00  0.00           H  
ATOM    217  HB3 SER A  16       6.279  18.260   4.468  1.00  0.00           H  
ATOM    218  HG  SER A  16       4.361  16.867   4.715  1.00  0.00           H  
ATOM    219  N   ASN A  17       5.284  14.784   6.263  1.00  0.00           N  
ATOM    220  CA  ASN A  17       4.892  13.861   7.321  1.00  0.00           C  
ATOM    221  C   ASN A  17       4.894  12.421   6.816  1.00  0.00           C  
ATOM    222  O   ASN A  17       3.919  11.690   6.989  1.00  0.00           O  
ATOM    223  CB  ASN A  17       3.505  14.224   7.855  1.00  0.00           C  
ATOM    224  CG  ASN A  17       3.563  15.266   8.955  1.00  0.00           C  
ATOM    225  OD1 ASN A  17       3.385  16.458   8.706  1.00  0.00           O  
ATOM    226  ND2 ASN A  17       3.814  14.819  10.180  1.00  0.00           N  
ATOM    227  H   ASN A  17       4.631  15.024   5.572  1.00  0.00           H  
ATOM    228  HA  ASN A  17       5.610  13.950   8.122  1.00  0.00           H  
ATOM    229  HB2 ASN A  17       2.906  14.616   7.046  1.00  0.00           H  
ATOM    230  HB3 ASN A  17       3.033  13.336   8.249  1.00  0.00           H  
ATOM    231 HD21 ASN A  17       3.945  13.856  10.304  1.00  0.00           H  
ATOM    232 HD22 ASN A  17       3.856  15.472  10.910  1.00  0.00           H  
ATOM    233  N   GLY A  18       5.997  12.020   6.191  1.00  0.00           N  
ATOM    234  CA  GLY A  18       6.106  10.670   5.671  1.00  0.00           C  
ATOM    235  C   GLY A  18       5.086  10.382   4.587  1.00  0.00           C  
ATOM    236  O   GLY A  18       4.486  11.302   4.030  1.00  0.00           O  
ATOM    237  H   GLY A  18       6.743  12.647   6.082  1.00  0.00           H  
ATOM    238  HA2 GLY A  18       7.096  10.531   5.265  1.00  0.00           H  
ATOM    239  HA3 GLY A  18       5.958   9.971   6.481  1.00  0.00           H  
ATOM    240  N   TYR A  19       4.890   9.103   4.285  1.00  0.00           N  
ATOM    241  CA  TYR A  19       3.939   8.697   3.257  1.00  0.00           C  
ATOM    242  C   TYR A  19       2.511   9.045   3.669  1.00  0.00           C  
ATOM    243  O   TYR A  19       1.781   9.698   2.925  1.00  0.00           O  
ATOM    244  CB  TYR A  19       4.054   7.196   2.991  1.00  0.00           C  
ATOM    245  CG  TYR A  19       5.325   6.804   2.272  1.00  0.00           C  
ATOM    246  CD1 TYR A  19       5.460   6.996   0.903  1.00  0.00           C  
ATOM    247  CD2 TYR A  19       6.392   6.242   2.963  1.00  0.00           C  
ATOM    248  CE1 TYR A  19       6.619   6.639   0.242  1.00  0.00           C  
ATOM    249  CE2 TYR A  19       7.556   5.883   2.310  1.00  0.00           C  
ATOM    250  CZ  TYR A  19       7.664   6.083   0.950  1.00  0.00           C  
ATOM    251  OH  TYR A  19       8.821   5.727   0.295  1.00  0.00           O  
ATOM    252  H   TYR A  19       5.398   8.416   4.764  1.00  0.00           H  
ATOM    253  HA  TYR A  19       4.181   9.233   2.351  1.00  0.00           H  
ATOM    254  HB2 TYR A  19       4.030   6.667   3.931  1.00  0.00           H  
ATOM    255  HB3 TYR A  19       3.218   6.880   2.384  1.00  0.00           H  
ATOM    256  HD1 TYR A  19       4.640   7.433   0.351  1.00  0.00           H  
ATOM    257  HD2 TYR A  19       6.304   6.086   4.028  1.00  0.00           H  
ATOM    258  HE1 TYR A  19       6.705   6.796  -0.823  1.00  0.00           H  
ATOM    259  HE2 TYR A  19       8.374   5.447   2.864  1.00  0.00           H  
ATOM    260  HH  TYR A  19       8.616   5.499  -0.615  1.00  0.00           H  
ATOM    261  N   GLY A  20       2.121   8.601   4.860  1.00  0.00           N  
ATOM    262  CA  GLY A  20       0.783   8.875   5.351  1.00  0.00           C  
ATOM    263  C   GLY A  20      -0.011   7.609   5.606  1.00  0.00           C  
ATOM    264  O   GLY A  20      -0.958   7.609   6.392  1.00  0.00           O  
ATOM    265  H   GLY A  20       2.747   8.085   5.410  1.00  0.00           H  
ATOM    266  HA2 GLY A  20       0.857   9.432   6.273  1.00  0.00           H  
ATOM    267  HA3 GLY A  20       0.259   9.473   4.621  1.00  0.00           H  
ATOM    268  N   PHE A  21       0.375   6.526   4.938  1.00  0.00           N  
ATOM    269  CA  PHE A  21      -0.310   5.248   5.093  1.00  0.00           C  
ATOM    270  C   PHE A  21       0.537   4.273   5.906  1.00  0.00           C  
ATOM    271  O   PHE A  21       1.763   4.255   5.793  1.00  0.00           O  
ATOM    272  CB  PHE A  21      -0.627   4.645   3.723  1.00  0.00           C  
ATOM    273  CG  PHE A  21       0.533   3.920   3.104  1.00  0.00           C  
ATOM    274  CD1 PHE A  21       1.473   4.605   2.350  1.00  0.00           C  
ATOM    275  CD2 PHE A  21       0.684   2.554   3.275  1.00  0.00           C  
ATOM    276  CE1 PHE A  21       2.542   3.941   1.779  1.00  0.00           C  
ATOM    277  CE2 PHE A  21       1.752   1.884   2.707  1.00  0.00           C  
ATOM    278  CZ  PHE A  21       2.681   2.579   1.957  1.00  0.00           C  
ATOM    279  H   PHE A  21       1.137   6.589   4.325  1.00  0.00           H  
ATOM    280  HA  PHE A  21      -1.234   5.430   5.620  1.00  0.00           H  
ATOM    281  HB2 PHE A  21      -1.440   3.942   3.827  1.00  0.00           H  
ATOM    282  HB3 PHE A  21      -0.924   5.436   3.050  1.00  0.00           H  
ATOM    283  HD1 PHE A  21       1.365   5.672   2.210  1.00  0.00           H  
ATOM    284  HD2 PHE A  21      -0.042   2.009   3.860  1.00  0.00           H  
ATOM    285  HE1 PHE A  21       3.267   4.487   1.194  1.00  0.00           H  
ATOM    286  HE2 PHE A  21       1.858   0.819   2.847  1.00  0.00           H  
ATOM    287  HZ  PHE A  21       3.516   2.058   1.512  1.00  0.00           H  
ATOM    288  N   TYR A  22      -0.126   3.465   6.726  1.00  0.00           N  
ATOM    289  CA  TYR A  22       0.565   2.490   7.561  1.00  0.00           C  
ATOM    290  C   TYR A  22       0.211   1.066   7.142  1.00  0.00           C  
ATOM    291  O   TYR A  22      -0.829   0.828   6.526  1.00  0.00           O  
ATOM    292  CB  TYR A  22       0.207   2.703   9.033  1.00  0.00           C  
ATOM    293  CG  TYR A  22       0.683   4.028   9.586  1.00  0.00           C  
ATOM    294  CD1 TYR A  22       1.997   4.197  10.004  1.00  0.00           C  
ATOM    295  CD2 TYR A  22      -0.181   5.110   9.689  1.00  0.00           C  
ATOM    296  CE1 TYR A  22       2.436   5.405  10.510  1.00  0.00           C  
ATOM    297  CE2 TYR A  22       0.249   6.323  10.193  1.00  0.00           C  
ATOM    298  CZ  TYR A  22       1.558   6.465  10.602  1.00  0.00           C  
ATOM    299  OH  TYR A  22       1.992   7.670  11.105  1.00  0.00           O  
ATOM    300  H   TYR A  22      -1.103   3.527   6.773  1.00  0.00           H  
ATOM    301  HA  TYR A  22       1.627   2.637   7.434  1.00  0.00           H  
ATOM    302  HB2 TYR A  22      -0.865   2.664   9.146  1.00  0.00           H  
ATOM    303  HB3 TYR A  22       0.656   1.917   9.623  1.00  0.00           H  
ATOM    304  HD1 TYR A  22       2.682   3.364   9.930  1.00  0.00           H  
ATOM    305  HD2 TYR A  22      -1.206   4.996   9.367  1.00  0.00           H  
ATOM    306  HE1 TYR A  22       3.461   5.516  10.831  1.00  0.00           H  
ATOM    307  HE2 TYR A  22      -0.438   7.153  10.265  1.00  0.00           H  
ATOM    308  HH  TYR A  22       2.479   8.143  10.426  1.00  0.00           H  
ATOM    309  N   LEU A  23       1.083   0.123   7.480  1.00  0.00           N  
ATOM    310  CA  LEU A  23       0.865  -1.279   7.140  1.00  0.00           C  
ATOM    311  C   LEU A  23       0.742  -2.132   8.399  1.00  0.00           C  
ATOM    312  O   LEU A  23       1.453  -1.913   9.380  1.00  0.00           O  
ATOM    313  CB  LEU A  23       2.010  -1.797   6.268  1.00  0.00           C  
ATOM    314  CG  LEU A  23       2.047  -1.277   4.831  1.00  0.00           C  
ATOM    315  CD1 LEU A  23       3.201  -1.906   4.065  1.00  0.00           C  
ATOM    316  CD2 LEU A  23       0.726  -1.554   4.129  1.00  0.00           C  
ATOM    317  H   LEU A  23       1.894   0.374   7.970  1.00  0.00           H  
ATOM    318  HA  LEU A  23      -0.059  -1.345   6.584  1.00  0.00           H  
ATOM    319  HB2 LEU A  23       2.938  -1.521   6.743  1.00  0.00           H  
ATOM    320  HB3 LEU A  23       1.933  -2.874   6.229  1.00  0.00           H  
ATOM    321  HG  LEU A  23       2.201  -0.207   4.845  1.00  0.00           H  
ATOM    322 HD11 LEU A  23       3.012  -1.832   3.005  1.00  0.00           H  
ATOM    323 HD12 LEU A  23       3.293  -2.945   4.343  1.00  0.00           H  
ATOM    324 HD13 LEU A  23       4.118  -1.387   4.306  1.00  0.00           H  
ATOM    325 HD21 LEU A  23       0.217  -0.620   3.938  1.00  0.00           H  
ATOM    326 HD22 LEU A  23       0.108  -2.178   4.758  1.00  0.00           H  
ATOM    327 HD23 LEU A  23       0.914  -2.059   3.193  1.00  0.00           H  
ATOM    328  N   ARG A  24      -0.162  -3.105   8.362  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -0.376  -3.992   9.499  1.00  0.00           C  
ATOM    330  C   ARG A  24      -0.541  -5.437   9.039  1.00  0.00           C  
ATOM    331  O   ARG A  24      -1.176  -5.705   8.019  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -1.611  -3.553  10.289  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -1.774  -4.276  11.616  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -3.062  -3.873  12.316  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -3.059  -4.249  13.728  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -2.353  -3.614  14.656  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -1.598  -2.575  14.325  1.00  0.00           N  
ATOM    338  NH2 ARG A  24      -2.402  -4.016  15.920  1.00  0.00           N  
ATOM    339  H   ARG A  24      -0.699  -3.229   7.551  1.00  0.00           H  
ATOM    340  HA  ARG A  24       0.491  -3.926  10.139  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -1.540  -2.494  10.488  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -2.491  -3.741   9.692  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -1.793  -5.341  11.435  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -0.936  -4.033  12.253  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -3.177  -2.802  12.240  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -3.890  -4.361  11.825  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -3.610  -5.014  13.995  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -1.560  -2.270  13.373  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -1.069  -2.098  15.026  1.00  0.00           H  
ATOM    350 HH21 ARG A  24      -2.970  -4.798  16.173  1.00  0.00           H  
ATOM    351 HH22 ARG A  24      -1.871  -3.537  16.618  1.00  0.00           H  
ATOM    352  N   ALA A  25       0.037  -6.363   9.796  1.00  0.00           N  
ATOM    353  CA  ALA A  25      -0.046  -7.781   9.467  1.00  0.00           C  
ATOM    354  C   ALA A  25      -1.487  -8.277   9.536  1.00  0.00           C  
ATOM    355  O   ALA A  25      -2.015  -8.530  10.618  1.00  0.00           O  
ATOM    356  CB  ALA A  25       0.839  -8.593  10.400  1.00  0.00           C  
ATOM    357  H   ALA A  25       0.530  -6.087  10.597  1.00  0.00           H  
ATOM    358  HA  ALA A  25       0.320  -7.911   8.459  1.00  0.00           H  
ATOM    359  HB1 ALA A  25       1.853  -8.225  10.344  1.00  0.00           H  
ATOM    360  HB2 ALA A  25       0.477  -8.497  11.413  1.00  0.00           H  
ATOM    361  HB3 ALA A  25       0.815  -9.631  10.106  1.00  0.00           H  
ATOM    362  N   GLY A  26      -2.118  -8.412   8.374  1.00  0.00           N  
ATOM    363  CA  GLY A  26      -3.492  -8.876   8.325  1.00  0.00           C  
ATOM    364  C   GLY A  26      -3.617 -10.352   8.649  1.00  0.00           C  
ATOM    365  O   GLY A  26      -2.634 -11.030   8.946  1.00  0.00           O  
ATOM    366  H   GLY A  26      -1.647  -8.195   7.542  1.00  0.00           H  
ATOM    367  HA2 GLY A  26      -4.077  -8.312   9.037  1.00  0.00           H  
ATOM    368  HA3 GLY A  26      -3.884  -8.702   7.334  1.00  0.00           H  
ATOM    369  N   PRO A  27      -4.853 -10.871   8.593  1.00  0.00           N  
ATOM    370  CA  PRO A  27      -5.133 -12.281   8.881  1.00  0.00           C  
ATOM    371  C   PRO A  27      -4.587 -13.212   7.803  1.00  0.00           C  
ATOM    372  O   PRO A  27      -3.901 -12.772   6.880  1.00  0.00           O  
ATOM    373  CB  PRO A  27      -6.662 -12.340   8.914  1.00  0.00           C  
ATOM    374  CG  PRO A  27      -7.103 -11.200   8.062  1.00  0.00           C  
ATOM    375  CD  PRO A  27      -6.072 -10.122   8.246  1.00  0.00           C  
ATOM    376  HA  PRO A  27      -4.738 -12.576   9.842  1.00  0.00           H  
ATOM    377  HB2 PRO A  27      -6.997 -13.286   8.515  1.00  0.00           H  
ATOM    378  HB3 PRO A  27      -7.008 -12.229   9.931  1.00  0.00           H  
ATOM    379  HG2 PRO A  27      -7.143 -11.509   7.028  1.00  0.00           H  
ATOM    380  HG3 PRO A  27      -8.072 -10.852   8.389  1.00  0.00           H  
ATOM    381  HD2 PRO A  27      -5.936  -9.569   7.328  1.00  0.00           H  
ATOM    382  HD3 PRO A  27      -6.358  -9.459   9.049  1.00  0.00           H  
ATOM    383  N   GLU A  28      -4.898 -14.498   7.925  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -4.438 -15.490   6.960  1.00  0.00           C  
ATOM    385  C   GLU A  28      -4.430 -14.912   5.548  1.00  0.00           C  
ATOM    386  O   GLU A  28      -3.615 -15.300   4.712  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -5.328 -16.733   7.010  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -5.349 -17.414   8.368  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -4.020 -18.052   8.721  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -3.283 -18.442   7.792  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -3.717 -18.161   9.928  1.00  0.00           O  
ATOM    392  H   GLU A  28      -5.449 -14.787   8.683  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -3.430 -15.770   7.227  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -6.339 -16.448   6.757  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -4.972 -17.445   6.280  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -5.589 -16.678   9.121  1.00  0.00           H  
ATOM    397  HG3 GLU A  28      -6.110 -18.181   8.361  1.00  0.00           H  
ATOM    398  N   GLN A  29      -5.345 -13.983   5.290  1.00  0.00           N  
ATOM    399  CA  GLN A  29      -5.445 -13.353   3.979  1.00  0.00           C  
ATOM    400  C   GLN A  29      -4.068 -12.943   3.466  1.00  0.00           C  
ATOM    401  O   GLN A  29      -3.188 -12.574   4.244  1.00  0.00           O  
ATOM    402  CB  GLN A  29      -6.362 -12.130   4.046  1.00  0.00           C  
ATOM    403  CG  GLN A  29      -7.808 -12.471   4.368  1.00  0.00           C  
ATOM    404  CD  GLN A  29      -8.575 -12.965   3.157  1.00  0.00           C  
ATOM    405  OE1 GLN A  29      -8.147 -12.777   2.018  1.00  0.00           O  
ATOM    406  NE2 GLN A  29      -9.715 -13.602   3.398  1.00  0.00           N  
ATOM    407  H   GLN A  29      -5.968 -13.716   5.998  1.00  0.00           H  
ATOM    408  HA  GLN A  29      -5.870 -14.073   3.297  1.00  0.00           H  
ATOM    409  HB2 GLN A  29      -5.994 -11.460   4.808  1.00  0.00           H  
ATOM    410  HB3 GLN A  29      -6.338 -11.625   3.092  1.00  0.00           H  
ATOM    411  HG2 GLN A  29      -7.823 -13.243   5.123  1.00  0.00           H  
ATOM    412  HG3 GLN A  29      -8.296 -11.587   4.749  1.00  0.00           H  
ATOM    413 HE21 GLN A  29      -9.994 -13.714   4.331  1.00  0.00           H  
ATOM    414 HE22 GLN A  29     -10.231 -13.931   2.634  1.00  0.00           H  
ATOM    415  N   LYS A  30      -3.888 -13.010   2.152  1.00  0.00           N  
ATOM    416  CA  LYS A  30      -2.619 -12.646   1.533  1.00  0.00           C  
ATOM    417  C   LYS A  30      -2.544 -11.141   1.291  1.00  0.00           C  
ATOM    418  O   LYS A  30      -3.387 -10.571   0.600  1.00  0.00           O  
ATOM    419  CB  LYS A  30      -2.438 -13.395   0.211  1.00  0.00           C  
ATOM    420  CG  LYS A  30      -1.737 -14.734   0.362  1.00  0.00           C  
ATOM    421  CD  LYS A  30      -2.704 -15.825   0.790  1.00  0.00           C  
ATOM    422  CE  LYS A  30      -2.790 -15.931   2.305  1.00  0.00           C  
ATOM    423  NZ  LYS A  30      -1.726 -16.811   2.861  1.00  0.00           N  
ATOM    424  H   LYS A  30      -4.628 -13.312   1.583  1.00  0.00           H  
ATOM    425  HA  LYS A  30      -1.827 -12.929   2.209  1.00  0.00           H  
ATOM    426  HB2 LYS A  30      -3.411 -13.569  -0.226  1.00  0.00           H  
ATOM    427  HB3 LYS A  30      -1.856 -12.781  -0.460  1.00  0.00           H  
ATOM    428  HG2 LYS A  30      -1.297 -15.009  -0.585  1.00  0.00           H  
ATOM    429  HG3 LYS A  30      -0.960 -14.641   1.108  1.00  0.00           H  
ATOM    430  HD2 LYS A  30      -3.685 -15.598   0.400  1.00  0.00           H  
ATOM    431  HD3 LYS A  30      -2.365 -16.771   0.390  1.00  0.00           H  
ATOM    432  HE2 LYS A  30      -2.686 -14.943   2.728  1.00  0.00           H  
ATOM    433  HE3 LYS A  30      -3.756 -16.336   2.569  1.00  0.00           H  
ATOM    434  HZ1 LYS A  30      -0.859 -16.726   2.293  1.00  0.00           H  
ATOM    435  HZ2 LYS A  30      -2.040 -17.803   2.848  1.00  0.00           H  
ATOM    436  HZ3 LYS A  30      -1.513 -16.539   3.842  1.00  0.00           H  
ATOM    437  N   GLY A  31      -1.527 -10.504   1.864  1.00  0.00           N  
ATOM    438  CA  GLY A  31      -1.361  -9.072   1.697  1.00  0.00           C  
ATOM    439  C   GLY A  31      -1.522  -8.314   3.000  1.00  0.00           C  
ATOM    440  O   GLY A  31      -2.171  -8.795   3.929  1.00  0.00           O  
ATOM    441  H   GLY A  31      -0.885 -11.010   2.405  1.00  0.00           H  
ATOM    442  HA2 GLY A  31      -0.375  -8.879   1.300  1.00  0.00           H  
ATOM    443  HA3 GLY A  31      -2.098  -8.715   0.993  1.00  0.00           H  
ATOM    444  N   GLN A  32      -0.930  -7.126   3.069  1.00  0.00           N  
ATOM    445  CA  GLN A  32      -1.010  -6.302   4.269  1.00  0.00           C  
ATOM    446  C   GLN A  32      -2.285  -5.466   4.272  1.00  0.00           C  
ATOM    447  O   GLN A  32      -3.033  -5.454   3.293  1.00  0.00           O  
ATOM    448  CB  GLN A  32       0.213  -5.388   4.368  1.00  0.00           C  
ATOM    449  CG  GLN A  32       1.537  -6.132   4.288  1.00  0.00           C  
ATOM    450  CD  GLN A  32       1.604  -7.307   5.243  1.00  0.00           C  
ATOM    451  OE1 GLN A  32       1.239  -8.429   4.891  1.00  0.00           O  
ATOM    452  NE2 GLN A  32       2.073  -7.055   6.460  1.00  0.00           N  
ATOM    453  H   GLN A  32      -0.427  -6.797   2.295  1.00  0.00           H  
ATOM    454  HA  GLN A  32      -1.025  -6.961   5.123  1.00  0.00           H  
ATOM    455  HB2 GLN A  32       0.178  -4.671   3.561  1.00  0.00           H  
ATOM    456  HB3 GLN A  32       0.178  -4.861   5.310  1.00  0.00           H  
ATOM    457  HG2 GLN A  32       1.668  -6.499   3.281  1.00  0.00           H  
ATOM    458  HG3 GLN A  32       2.335  -5.445   4.527  1.00  0.00           H  
ATOM    459 HE21 GLN A  32       2.344  -6.136   6.670  1.00  0.00           H  
ATOM    460 HE22 GLN A  32       2.127  -7.796   7.097  1.00  0.00           H  
ATOM    461  N   ILE A  33      -2.528  -4.769   5.376  1.00  0.00           N  
ATOM    462  CA  ILE A  33      -3.713  -3.930   5.505  1.00  0.00           C  
ATOM    463  C   ILE A  33      -3.333  -2.486   5.818  1.00  0.00           C  
ATOM    464  O   ILE A  33      -2.493  -2.228   6.681  1.00  0.00           O  
ATOM    465  CB  ILE A  33      -4.655  -4.451   6.606  1.00  0.00           C  
ATOM    466  CG1 ILE A  33      -4.845  -5.963   6.470  1.00  0.00           C  
ATOM    467  CG2 ILE A  33      -5.995  -3.735   6.539  1.00  0.00           C  
ATOM    468  CD1 ILE A  33      -5.924  -6.520   7.372  1.00  0.00           C  
ATOM    469  H   ILE A  33      -1.894  -4.819   6.122  1.00  0.00           H  
ATOM    470  HA  ILE A  33      -4.242  -3.955   4.564  1.00  0.00           H  
ATOM    471  HB  ILE A  33      -4.206  -4.237   7.564  1.00  0.00           H  
ATOM    472 HG12 ILE A  33      -5.113  -6.196   5.452  1.00  0.00           H  
ATOM    473 HG13 ILE A  33      -3.918  -6.459   6.716  1.00  0.00           H  
ATOM    474 HG21 ILE A  33      -6.606  -4.035   7.378  1.00  0.00           H  
ATOM    475 HG22 ILE A  33      -5.835  -2.668   6.575  1.00  0.00           H  
ATOM    476 HG23 ILE A  33      -6.497  -3.993   5.618  1.00  0.00           H  
ATOM    477 HD11 ILE A  33      -5.625  -7.492   7.735  1.00  0.00           H  
ATOM    478 HD12 ILE A  33      -6.075  -5.853   8.208  1.00  0.00           H  
ATOM    479 HD13 ILE A  33      -6.846  -6.613   6.816  1.00  0.00           H  
ATOM    480  N   ILE A  34      -3.958  -1.550   5.113  1.00  0.00           N  
ATOM    481  CA  ILE A  34      -3.688  -0.132   5.318  1.00  0.00           C  
ATOM    482  C   ILE A  34      -4.639   0.465   6.349  1.00  0.00           C  
ATOM    483  O   ILE A  34      -5.798   0.060   6.450  1.00  0.00           O  
ATOM    484  CB  ILE A  34      -3.811   0.660   4.003  1.00  0.00           C  
ATOM    485  CG1 ILE A  34      -2.795   0.151   2.979  1.00  0.00           C  
ATOM    486  CG2 ILE A  34      -3.612   2.147   4.260  1.00  0.00           C  
ATOM    487  CD1 ILE A  34      -2.725   0.995   1.726  1.00  0.00           C  
ATOM    488  H   ILE A  34      -4.617  -1.818   4.440  1.00  0.00           H  
ATOM    489  HA  ILE A  34      -2.675  -0.035   5.680  1.00  0.00           H  
ATOM    490  HB  ILE A  34      -4.807   0.517   3.614  1.00  0.00           H  
ATOM    491 HG12 ILE A  34      -1.814   0.143   3.427  1.00  0.00           H  
ATOM    492 HG13 ILE A  34      -3.062  -0.855   2.688  1.00  0.00           H  
ATOM    493 HG21 ILE A  34      -4.214   2.450   5.104  1.00  0.00           H  
ATOM    494 HG22 ILE A  34      -2.572   2.339   4.475  1.00  0.00           H  
ATOM    495 HG23 ILE A  34      -3.909   2.706   3.386  1.00  0.00           H  
ATOM    496 HD11 ILE A  34      -1.883   0.683   1.127  1.00  0.00           H  
ATOM    497 HD12 ILE A  34      -3.636   0.874   1.158  1.00  0.00           H  
ATOM    498 HD13 ILE A  34      -2.607   2.034   1.998  1.00  0.00           H  
ATOM    499  N   LYS A  35      -4.143   1.433   7.113  1.00  0.00           N  
ATOM    500  CA  LYS A  35      -4.949   2.090   8.136  1.00  0.00           C  
ATOM    501  C   LYS A  35      -4.197   3.268   8.746  1.00  0.00           C  
ATOM    502  O   LYS A  35      -3.006   3.455   8.495  1.00  0.00           O  
ATOM    503  CB  LYS A  35      -5.332   1.093   9.232  1.00  0.00           C  
ATOM    504  CG  LYS A  35      -4.163   0.261   9.733  1.00  0.00           C  
ATOM    505  CD  LYS A  35      -4.616  -1.111  10.203  1.00  0.00           C  
ATOM    506  CE  LYS A  35      -5.311  -1.035  11.554  1.00  0.00           C  
ATOM    507  NZ  LYS A  35      -6.475  -0.107  11.528  1.00  0.00           N  
ATOM    508  H   LYS A  35      -3.212   1.712   6.986  1.00  0.00           H  
ATOM    509  HA  LYS A  35      -5.848   2.457   7.665  1.00  0.00           H  
ATOM    510  HB2 LYS A  35      -5.744   1.637  10.068  1.00  0.00           H  
ATOM    511  HB3 LYS A  35      -6.084   0.421   8.844  1.00  0.00           H  
ATOM    512  HG2 LYS A  35      -3.451   0.138   8.931  1.00  0.00           H  
ATOM    513  HG3 LYS A  35      -3.693   0.778  10.558  1.00  0.00           H  
ATOM    514  HD2 LYS A  35      -5.305  -1.521   9.479  1.00  0.00           H  
ATOM    515  HD3 LYS A  35      -3.753  -1.756  10.287  1.00  0.00           H  
ATOM    516  HE2 LYS A  35      -5.654  -2.022  11.823  1.00  0.00           H  
ATOM    517  HE3 LYS A  35      -4.601  -0.688  12.290  1.00  0.00           H  
ATOM    518  HZ1 LYS A  35      -6.180   0.844  11.828  1.00  0.00           H  
ATOM    519  HZ2 LYS A  35      -7.217  -0.447  12.173  1.00  0.00           H  
ATOM    520  HZ3 LYS A  35      -6.866  -0.051  10.566  1.00  0.00           H  
ATOM    521  N   ASP A  36      -4.899   4.060   9.549  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -4.298   5.219  10.198  1.00  0.00           C  
ATOM    523  C   ASP A  36      -3.774   6.210   9.162  1.00  0.00           C  
ATOM    524  O   ASP A  36      -2.694   6.780   9.325  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -3.161   4.780  11.122  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -3.667   4.094  12.376  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -3.902   2.868  12.326  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -3.829   4.781  13.405  1.00  0.00           O  
ATOM    529  H   ASP A  36      -5.845   3.860   9.710  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -5.062   5.704  10.786  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -2.519   4.092  10.592  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -2.588   5.648  11.415  1.00  0.00           H  
ATOM    533  N   ILE A  37      -4.544   6.409   8.099  1.00  0.00           N  
ATOM    534  CA  ILE A  37      -4.158   7.331   7.037  1.00  0.00           C  
ATOM    535  C   ILE A  37      -4.101   8.766   7.549  1.00  0.00           C  
ATOM    536  O   ILE A  37      -4.958   9.193   8.322  1.00  0.00           O  
ATOM    537  CB  ILE A  37      -5.133   7.260   5.847  1.00  0.00           C  
ATOM    538  CG1 ILE A  37      -4.991   5.920   5.123  1.00  0.00           C  
ATOM    539  CG2 ILE A  37      -4.884   8.415   4.889  1.00  0.00           C  
ATOM    540  CD1 ILE A  37      -5.940   5.761   3.956  1.00  0.00           C  
ATOM    541  H   ILE A  37      -5.393   5.926   8.026  1.00  0.00           H  
ATOM    542  HA  ILE A  37      -3.175   7.045   6.690  1.00  0.00           H  
ATOM    543  HB  ILE A  37      -6.138   7.351   6.229  1.00  0.00           H  
ATOM    544 HG12 ILE A  37      -3.985   5.825   4.747  1.00  0.00           H  
ATOM    545 HG13 ILE A  37      -5.186   5.119   5.822  1.00  0.00           H  
ATOM    546 HG21 ILE A  37      -3.894   8.325   4.467  1.00  0.00           H  
ATOM    547 HG22 ILE A  37      -5.616   8.389   4.096  1.00  0.00           H  
ATOM    548 HG23 ILE A  37      -4.964   9.350   5.423  1.00  0.00           H  
ATOM    549 HD11 ILE A  37      -6.404   4.786   3.999  1.00  0.00           H  
ATOM    550 HD12 ILE A  37      -6.701   6.525   4.003  1.00  0.00           H  
ATOM    551 HD13 ILE A  37      -5.391   5.856   3.030  1.00  0.00           H  
ATOM    552  N   GLU A  38      -3.087   9.505   7.111  1.00  0.00           N  
ATOM    553  CA  GLU A  38      -2.920  10.894   7.525  1.00  0.00           C  
ATOM    554  C   GLU A  38      -3.625  11.839   6.556  1.00  0.00           C  
ATOM    555  O   GLU A  38      -3.674  11.607   5.347  1.00  0.00           O  
ATOM    556  CB  GLU A  38      -1.434  11.248   7.610  1.00  0.00           C  
ATOM    557  CG  GLU A  38      -0.650  10.361   8.562  1.00  0.00           C  
ATOM    558  CD  GLU A  38      -0.751  10.821  10.004  1.00  0.00           C  
ATOM    559  OE1 GLU A  38      -0.812  12.048  10.231  1.00  0.00           O  
ATOM    560  OE2 GLU A  38      -0.767   9.956  10.904  1.00  0.00           O  
ATOM    561  H   GLU A  38      -2.436   9.108   6.496  1.00  0.00           H  
ATOM    562  HA  GLU A  38      -3.363  11.004   8.503  1.00  0.00           H  
ATOM    563  HB2 GLU A  38      -0.998  11.159   6.626  1.00  0.00           H  
ATOM    564  HB3 GLU A  38      -1.340  12.271   7.944  1.00  0.00           H  
ATOM    565  HG2 GLU A  38      -1.034   9.355   8.495  1.00  0.00           H  
ATOM    566  HG3 GLU A  38       0.389  10.370   8.269  1.00  0.00           H  
ATOM    567  N   PRO A  39      -4.185  12.930   7.097  1.00  0.00           N  
ATOM    568  CA  PRO A  39      -4.898  13.933   6.299  1.00  0.00           C  
ATOM    569  C   PRO A  39      -3.960  14.737   5.406  1.00  0.00           C  
ATOM    570  O   PRO A  39      -2.810  14.989   5.765  1.00  0.00           O  
ATOM    571  CB  PRO A  39      -5.537  14.838   7.356  1.00  0.00           C  
ATOM    572  CG  PRO A  39      -4.671  14.687   8.558  1.00  0.00           C  
ATOM    573  CD  PRO A  39      -4.166  13.271   8.530  1.00  0.00           C  
ATOM    574  HA  PRO A  39      -5.671  13.482   5.694  1.00  0.00           H  
ATOM    575  HB2 PRO A  39      -5.548  15.858   7.000  1.00  0.00           H  
ATOM    576  HB3 PRO A  39      -6.547  14.509   7.553  1.00  0.00           H  
ATOM    577  HG2 PRO A  39      -3.846  15.381   8.506  1.00  0.00           H  
ATOM    578  HG3 PRO A  39      -5.252  14.859   9.452  1.00  0.00           H  
ATOM    579  HD2 PRO A  39      -3.162  13.220   8.924  1.00  0.00           H  
ATOM    580  HD3 PRO A  39      -4.826  12.623   9.088  1.00  0.00           H  
ATOM    581  N   GLY A  40      -4.458  15.139   4.241  1.00  0.00           N  
ATOM    582  CA  GLY A  40      -3.650  15.911   3.315  1.00  0.00           C  
ATOM    583  C   GLY A  40      -2.276  15.308   3.103  1.00  0.00           C  
ATOM    584  O   GLY A  40      -1.320  16.019   2.791  1.00  0.00           O  
ATOM    585  H   GLY A  40      -5.382  14.908   4.008  1.00  0.00           H  
ATOM    586  HA2 GLY A  40      -4.161  15.962   2.365  1.00  0.00           H  
ATOM    587  HA3 GLY A  40      -3.535  16.912   3.705  1.00  0.00           H  
ATOM    588  N   SER A  41      -2.175  13.994   3.273  1.00  0.00           N  
ATOM    589  CA  SER A  41      -0.906  13.296   3.103  1.00  0.00           C  
ATOM    590  C   SER A  41      -0.835  12.623   1.735  1.00  0.00           C  
ATOM    591  O   SER A  41      -1.851  12.307   1.117  1.00  0.00           O  
ATOM    592  CB  SER A  41      -0.721  12.253   4.207  1.00  0.00           C  
ATOM    593  OG  SER A  41      -1.474  11.084   3.935  1.00  0.00           O  
ATOM    594  H   SER A  41      -2.973  13.482   3.521  1.00  0.00           H  
ATOM    595  HA  SER A  41      -0.114  14.026   3.174  1.00  0.00           H  
ATOM    596  HB2 SER A  41       0.322  11.987   4.277  1.00  0.00           H  
ATOM    597  HB3 SER A  41      -1.051  12.668   5.149  1.00  0.00           H  
ATOM    598  HG  SER A  41      -2.365  11.329   3.676  1.00  0.00           H  
ATOM    599  N   PRO A  42       0.396  12.398   1.251  1.00  0.00           N  
ATOM    600  CA  PRO A  42       0.631  11.761  -0.048  1.00  0.00           C  
ATOM    601  C   PRO A  42      -0.197  10.494  -0.230  1.00  0.00           C  
ATOM    602  O   PRO A  42      -0.495  10.092  -1.354  1.00  0.00           O  
ATOM    603  CB  PRO A  42       2.123  11.424  -0.012  1.00  0.00           C  
ATOM    604  CG  PRO A  42       2.713  12.414   0.932  1.00  0.00           C  
ATOM    605  CD  PRO A  42       1.652  12.749   1.934  1.00  0.00           C  
ATOM    606  HA  PRO A  42       0.433  12.440  -0.865  1.00  0.00           H  
ATOM    607  HB2 PRO A  42       2.258  10.411   0.341  1.00  0.00           H  
ATOM    608  HB3 PRO A  42       2.542  11.524  -1.002  1.00  0.00           H  
ATOM    609  HG2 PRO A  42       3.566  11.981   1.432  1.00  0.00           H  
ATOM    610  HG3 PRO A  42       3.003  13.305   0.395  1.00  0.00           H  
ATOM    611  HD2 PRO A  42       1.783  12.157   2.828  1.00  0.00           H  
ATOM    612  HD3 PRO A  42       1.681  13.802   2.170  1.00  0.00           H  
ATOM    613  N   ALA A  43      -0.567   9.869   0.883  1.00  0.00           N  
ATOM    614  CA  ALA A  43      -1.363   8.648   0.846  1.00  0.00           C  
ATOM    615  C   ALA A  43      -2.828   8.957   0.554  1.00  0.00           C  
ATOM    616  O   ALA A  43      -3.434   8.354  -0.331  1.00  0.00           O  
ATOM    617  CB  ALA A  43      -1.233   7.893   2.160  1.00  0.00           C  
ATOM    618  H   ALA A  43      -0.299  10.238   1.750  1.00  0.00           H  
ATOM    619  HA  ALA A  43      -0.974   8.020   0.058  1.00  0.00           H  
ATOM    620  HB1 ALA A  43      -1.268   8.593   2.982  1.00  0.00           H  
ATOM    621  HB2 ALA A  43      -2.046   7.188   2.252  1.00  0.00           H  
ATOM    622  HB3 ALA A  43      -0.293   7.362   2.178  1.00  0.00           H  
ATOM    623  N   GLU A  44      -3.390   9.900   1.304  1.00  0.00           N  
ATOM    624  CA  GLU A  44      -4.785  10.286   1.125  1.00  0.00           C  
ATOM    625  C   GLU A  44      -4.989  10.979  -0.219  1.00  0.00           C  
ATOM    626  O   GLU A  44      -6.048  10.862  -0.835  1.00  0.00           O  
ATOM    627  CB  GLU A  44      -5.231  11.210   2.260  1.00  0.00           C  
ATOM    628  CG  GLU A  44      -6.699  11.595   2.191  1.00  0.00           C  
ATOM    629  CD  GLU A  44      -7.261  11.997   3.540  1.00  0.00           C  
ATOM    630  OE1 GLU A  44      -7.626  11.094   4.323  1.00  0.00           O  
ATOM    631  OE2 GLU A  44      -7.338  13.212   3.814  1.00  0.00           O  
ATOM    632  H   GLU A  44      -2.855  10.345   1.994  1.00  0.00           H  
ATOM    633  HA  GLU A  44      -5.383   9.388   1.148  1.00  0.00           H  
ATOM    634  HB2 GLU A  44      -5.054  10.713   3.203  1.00  0.00           H  
ATOM    635  HB3 GLU A  44      -4.641  12.114   2.225  1.00  0.00           H  
ATOM    636  HG2 GLU A  44      -6.808  12.427   1.511  1.00  0.00           H  
ATOM    637  HG3 GLU A  44      -7.262  10.752   1.819  1.00  0.00           H  
ATOM    638  N   ALA A  45      -3.968  11.702  -0.667  1.00  0.00           N  
ATOM    639  CA  ALA A  45      -4.034  12.412  -1.938  1.00  0.00           C  
ATOM    640  C   ALA A  45      -3.734  11.478  -3.106  1.00  0.00           C  
ATOM    641  O   ALA A  45      -4.138  11.737  -4.239  1.00  0.00           O  
ATOM    642  CB  ALA A  45      -3.066  13.587  -1.937  1.00  0.00           C  
ATOM    643  H   ALA A  45      -3.150  11.757  -0.131  1.00  0.00           H  
ATOM    644  HA  ALA A  45      -5.035  12.803  -2.050  1.00  0.00           H  
ATOM    645  HB1 ALA A  45      -3.241  14.195  -1.061  1.00  0.00           H  
ATOM    646  HB2 ALA A  45      -2.052  13.217  -1.923  1.00  0.00           H  
ATOM    647  HB3 ALA A  45      -3.222  14.181  -2.825  1.00  0.00           H  
ATOM    648  N   ALA A  46      -3.022  10.393  -2.821  1.00  0.00           N  
ATOM    649  CA  ALA A  46      -2.669   9.420  -3.848  1.00  0.00           C  
ATOM    650  C   ALA A  46      -3.898   8.650  -4.320  1.00  0.00           C  
ATOM    651  O   ALA A  46      -3.961   8.204  -5.464  1.00  0.00           O  
ATOM    652  CB  ALA A  46      -1.611   8.460  -3.324  1.00  0.00           C  
ATOM    653  H   ALA A  46      -2.728  10.242  -1.899  1.00  0.00           H  
ATOM    654  HA  ALA A  46      -2.249   9.957  -4.686  1.00  0.00           H  
ATOM    655  HB1 ALA A  46      -1.575   7.585  -3.956  1.00  0.00           H  
ATOM    656  HB2 ALA A  46      -0.648   8.948  -3.329  1.00  0.00           H  
ATOM    657  HB3 ALA A  46      -1.860   8.166  -2.315  1.00  0.00           H  
ATOM    658  N   GLY A  47      -4.873   8.497  -3.429  1.00  0.00           N  
ATOM    659  CA  GLY A  47      -6.086   7.779  -3.773  1.00  0.00           C  
ATOM    660  C   GLY A  47      -6.271   6.522  -2.946  1.00  0.00           C  
ATOM    661  O   GLY A  47      -7.182   5.732  -3.199  1.00  0.00           O  
ATOM    662  H   GLY A  47      -4.768   8.874  -2.530  1.00  0.00           H  
ATOM    663  HA2 GLY A  47      -6.933   8.430  -3.615  1.00  0.00           H  
ATOM    664  HA3 GLY A  47      -6.045   7.506  -4.818  1.00  0.00           H  
ATOM    665  N   LEU A  48      -5.404   6.334  -1.957  1.00  0.00           N  
ATOM    666  CA  LEU A  48      -5.475   5.163  -1.091  1.00  0.00           C  
ATOM    667  C   LEU A  48      -6.831   5.079  -0.398  1.00  0.00           C  
ATOM    668  O   LEU A  48      -7.721   5.891  -0.650  1.00  0.00           O  
ATOM    669  CB  LEU A  48      -4.358   5.208  -0.047  1.00  0.00           C  
ATOM    670  CG  LEU A  48      -3.035   4.556  -0.450  1.00  0.00           C  
ATOM    671  CD1 LEU A  48      -2.079   4.512   0.732  1.00  0.00           C  
ATOM    672  CD2 LEU A  48      -3.275   3.157  -0.997  1.00  0.00           C  
ATOM    673  H   LEU A  48      -4.700   6.998  -1.805  1.00  0.00           H  
ATOM    674  HA  LEU A  48      -5.344   4.286  -1.708  1.00  0.00           H  
ATOM    675  HB2 LEU A  48      -4.160   6.245   0.180  1.00  0.00           H  
ATOM    676  HB3 LEU A  48      -4.717   4.709   0.842  1.00  0.00           H  
ATOM    677  HG  LEU A  48      -2.573   5.147  -1.230  1.00  0.00           H  
ATOM    678 HD11 LEU A  48      -2.597   4.130   1.599  1.00  0.00           H  
ATOM    679 HD12 LEU A  48      -1.716   5.508   0.939  1.00  0.00           H  
ATOM    680 HD13 LEU A  48      -1.246   3.867   0.497  1.00  0.00           H  
ATOM    681 HD21 LEU A  48      -2.525   2.485  -0.608  1.00  0.00           H  
ATOM    682 HD22 LEU A  48      -3.215   3.177  -2.076  1.00  0.00           H  
ATOM    683 HD23 LEU A  48      -4.255   2.816  -0.697  1.00  0.00           H  
ATOM    684  N   LYS A  49      -6.982   4.092   0.479  1.00  0.00           N  
ATOM    685  CA  LYS A  49      -8.228   3.902   1.212  1.00  0.00           C  
ATOM    686  C   LYS A  49      -8.008   3.028   2.442  1.00  0.00           C  
ATOM    687  O   LYS A  49      -7.343   1.995   2.370  1.00  0.00           O  
ATOM    688  CB  LYS A  49      -9.286   3.269   0.306  1.00  0.00           C  
ATOM    689  CG  LYS A  49      -9.841   4.221  -0.739  1.00  0.00           C  
ATOM    690  CD  LYS A  49     -11.255   3.842  -1.144  1.00  0.00           C  
ATOM    691  CE  LYS A  49     -11.753   4.697  -2.300  1.00  0.00           C  
ATOM    692  NZ  LYS A  49     -12.174   6.052  -1.846  1.00  0.00           N  
ATOM    693  H   LYS A  49      -6.235   3.476   0.637  1.00  0.00           H  
ATOM    694  HA  LYS A  49      -8.575   4.873   1.533  1.00  0.00           H  
ATOM    695  HB2 LYS A  49      -8.846   2.424  -0.205  1.00  0.00           H  
ATOM    696  HB3 LYS A  49     -10.106   2.922   0.918  1.00  0.00           H  
ATOM    697  HG2 LYS A  49      -9.850   5.222  -0.332  1.00  0.00           H  
ATOM    698  HG3 LYS A  49      -9.206   4.192  -1.613  1.00  0.00           H  
ATOM    699  HD2 LYS A  49     -11.269   2.806  -1.446  1.00  0.00           H  
ATOM    700  HD3 LYS A  49     -11.912   3.980  -0.297  1.00  0.00           H  
ATOM    701  HE2 LYS A  49     -10.958   4.800  -3.022  1.00  0.00           H  
ATOM    702  HE3 LYS A  49     -12.595   4.202  -2.759  1.00  0.00           H  
ATOM    703  HZ1 LYS A  49     -11.777   6.778  -2.476  1.00  0.00           H  
ATOM    704  HZ2 LYS A  49     -11.835   6.226  -0.879  1.00  0.00           H  
ATOM    705  HZ3 LYS A  49     -13.211   6.127  -1.859  1.00  0.00           H  
ATOM    706  N   ASN A  50      -8.572   3.448   3.570  1.00  0.00           N  
ATOM    707  CA  ASN A  50      -8.437   2.702   4.816  1.00  0.00           C  
ATOM    708  C   ASN A  50      -8.857   1.247   4.627  1.00  0.00           C  
ATOM    709  O   ASN A  50      -9.763   0.948   3.850  1.00  0.00           O  
ATOM    710  CB  ASN A  50      -9.282   3.349   5.916  1.00  0.00           C  
ATOM    711  CG  ASN A  50      -8.898   4.795   6.163  1.00  0.00           C  
ATOM    712  OD1 ASN A  50      -9.520   5.714   5.628  1.00  0.00           O  
ATOM    713  ND2 ASN A  50      -7.870   5.004   6.977  1.00  0.00           N  
ATOM    714  H   ASN A  50      -9.090   4.280   3.565  1.00  0.00           H  
ATOM    715  HA  ASN A  50      -7.398   2.730   5.109  1.00  0.00           H  
ATOM    716  HB2 ASN A  50     -10.322   3.317   5.628  1.00  0.00           H  
ATOM    717  HB3 ASN A  50      -9.149   2.798   6.835  1.00  0.00           H  
ATOM    718 HD21 ASN A  50      -7.422   4.224   7.367  1.00  0.00           H  
ATOM    719 HD22 ASN A  50      -7.601   5.929   7.155  1.00  0.00           H  
ATOM    720  N   ASN A  51      -8.191   0.347   5.343  1.00  0.00           N  
ATOM    721  CA  ASN A  51      -8.494  -1.076   5.255  1.00  0.00           C  
ATOM    722  C   ASN A  51      -8.242  -1.600   3.844  1.00  0.00           C  
ATOM    723  O   ASN A  51      -9.005  -2.417   3.328  1.00  0.00           O  
ATOM    724  CB  ASN A  51      -9.949  -1.335   5.654  1.00  0.00           C  
ATOM    725  CG  ASN A  51     -10.151  -1.298   7.156  1.00  0.00           C  
ATOM    726  OD1 ASN A  51      -9.188  -1.291   7.924  1.00  0.00           O  
ATOM    727  ND2 ASN A  51     -11.408  -1.273   7.584  1.00  0.00           N  
ATOM    728  H   ASN A  51      -7.478   0.647   5.945  1.00  0.00           H  
ATOM    729  HA  ASN A  51      -7.844  -1.597   5.941  1.00  0.00           H  
ATOM    730  HB2 ASN A  51     -10.578  -0.580   5.207  1.00  0.00           H  
ATOM    731  HB3 ASN A  51     -10.248  -2.307   5.293  1.00  0.00           H  
ATOM    732 HD21 ASN A  51     -12.125  -1.280   6.915  1.00  0.00           H  
ATOM    733 HD22 ASN A  51     -11.567  -1.247   8.550  1.00  0.00           H  
ATOM    734  N   ASP A  52      -7.167  -1.123   3.225  1.00  0.00           N  
ATOM    735  CA  ASP A  52      -6.813  -1.543   1.875  1.00  0.00           C  
ATOM    736  C   ASP A  52      -5.861  -2.735   1.909  1.00  0.00           C  
ATOM    737  O   ASP A  52      -4.811  -2.687   2.551  1.00  0.00           O  
ATOM    738  CB  ASP A  52      -6.172  -0.385   1.109  1.00  0.00           C  
ATOM    739  CG  ASP A  52      -7.192   0.444   0.354  1.00  0.00           C  
ATOM    740  OD1 ASP A  52      -8.395   0.113   0.422  1.00  0.00           O  
ATOM    741  OD2 ASP A  52      -6.789   1.426  -0.304  1.00  0.00           O  
ATOM    742  H   ASP A  52      -6.598  -0.473   3.689  1.00  0.00           H  
ATOM    743  HA  ASP A  52      -7.721  -1.838   1.370  1.00  0.00           H  
ATOM    744  HB2 ASP A  52      -5.658   0.259   1.807  1.00  0.00           H  
ATOM    745  HB3 ASP A  52      -5.461  -0.781   0.399  1.00  0.00           H  
ATOM    746  N   LEU A  53      -6.235  -3.804   1.215  1.00  0.00           N  
ATOM    747  CA  LEU A  53      -5.416  -5.010   1.166  1.00  0.00           C  
ATOM    748  C   LEU A  53      -4.475  -4.981  -0.034  1.00  0.00           C  
ATOM    749  O   LEU A  53      -4.913  -5.065  -1.182  1.00  0.00           O  
ATOM    750  CB  LEU A  53      -6.305  -6.253   1.102  1.00  0.00           C  
ATOM    751  CG  LEU A  53      -5.609  -7.590   1.357  1.00  0.00           C  
ATOM    752  CD1 LEU A  53      -5.181  -7.700   2.812  1.00  0.00           C  
ATOM    753  CD2 LEU A  53      -6.523  -8.748   0.980  1.00  0.00           C  
ATOM    754  H   LEU A  53      -7.082  -3.784   0.723  1.00  0.00           H  
ATOM    755  HA  LEU A  53      -4.826  -5.046   2.070  1.00  0.00           H  
ATOM    756  HB2 LEU A  53      -7.085  -6.140   1.839  1.00  0.00           H  
ATOM    757  HB3 LEU A  53      -6.747  -6.292   0.116  1.00  0.00           H  
ATOM    758  HG  LEU A  53      -4.721  -7.650   0.743  1.00  0.00           H  
ATOM    759 HD11 LEU A  53      -4.103  -7.669   2.874  1.00  0.00           H  
ATOM    760 HD12 LEU A  53      -5.538  -8.632   3.224  1.00  0.00           H  
ATOM    761 HD13 LEU A  53      -5.598  -6.876   3.373  1.00  0.00           H  
ATOM    762 HD21 LEU A  53      -7.447  -8.671   1.533  1.00  0.00           H  
ATOM    763 HD22 LEU A  53      -6.037  -9.682   1.220  1.00  0.00           H  
ATOM    764 HD23 LEU A  53      -6.732  -8.711  -0.079  1.00  0.00           H  
ATOM    765  N   VAL A  54      -3.179  -4.864   0.239  1.00  0.00           N  
ATOM    766  CA  VAL A  54      -2.176  -4.827  -0.819  1.00  0.00           C  
ATOM    767  C   VAL A  54      -1.609  -6.217  -1.087  1.00  0.00           C  
ATOM    768  O   VAL A  54      -1.180  -6.913  -0.167  1.00  0.00           O  
ATOM    769  CB  VAL A  54      -1.020  -3.874  -0.462  1.00  0.00           C  
ATOM    770  CG1 VAL A  54      -0.028  -3.784  -1.612  1.00  0.00           C  
ATOM    771  CG2 VAL A  54      -1.557  -2.497  -0.101  1.00  0.00           C  
ATOM    772  H   VAL A  54      -2.891  -4.802   1.173  1.00  0.00           H  
ATOM    773  HA  VAL A  54      -2.651  -4.463  -1.718  1.00  0.00           H  
ATOM    774  HB  VAL A  54      -0.503  -4.273   0.399  1.00  0.00           H  
ATOM    775 HG11 VAL A  54      -0.297  -4.498  -2.376  1.00  0.00           H  
ATOM    776 HG12 VAL A  54      -0.047  -2.787  -2.027  1.00  0.00           H  
ATOM    777 HG13 VAL A  54       0.965  -4.004  -1.249  1.00  0.00           H  
ATOM    778 HG21 VAL A  54      -1.726  -1.930  -1.004  1.00  0.00           H  
ATOM    779 HG22 VAL A  54      -2.488  -2.603   0.437  1.00  0.00           H  
ATOM    780 HG23 VAL A  54      -0.839  -1.982   0.520  1.00  0.00           H  
ATOM    781  N   VAL A  55      -1.611  -6.616  -2.355  1.00  0.00           N  
ATOM    782  CA  VAL A  55      -1.096  -7.923  -2.746  1.00  0.00           C  
ATOM    783  C   VAL A  55       0.206  -7.789  -3.528  1.00  0.00           C  
ATOM    784  O   VAL A  55       1.011  -8.718  -3.576  1.00  0.00           O  
ATOM    785  CB  VAL A  55      -2.118  -8.696  -3.601  1.00  0.00           C  
ATOM    786  CG1 VAL A  55      -3.373  -8.993  -2.795  1.00  0.00           C  
ATOM    787  CG2 VAL A  55      -2.456  -7.915  -4.862  1.00  0.00           C  
ATOM    788  H   VAL A  55      -1.967  -6.017  -3.044  1.00  0.00           H  
ATOM    789  HA  VAL A  55      -0.908  -8.490  -1.847  1.00  0.00           H  
ATOM    790  HB  VAL A  55      -1.674  -9.636  -3.893  1.00  0.00           H  
ATOM    791 HG11 VAL A  55      -4.228  -9.011  -3.454  1.00  0.00           H  
ATOM    792 HG12 VAL A  55      -3.271  -9.952  -2.309  1.00  0.00           H  
ATOM    793 HG13 VAL A  55      -3.511  -8.224  -2.049  1.00  0.00           H  
ATOM    794 HG21 VAL A  55      -2.624  -6.879  -4.609  1.00  0.00           H  
ATOM    795 HG22 VAL A  55      -1.635  -7.986  -5.561  1.00  0.00           H  
ATOM    796 HG23 VAL A  55      -3.348  -8.326  -5.312  1.00  0.00           H  
ATOM    797  N   ALA A  56       0.406  -6.626  -4.139  1.00  0.00           N  
ATOM    798  CA  ALA A  56       1.612  -6.368  -4.917  1.00  0.00           C  
ATOM    799  C   ALA A  56       2.129  -4.954  -4.676  1.00  0.00           C  
ATOM    800  O   ALA A  56       1.349  -4.020  -4.489  1.00  0.00           O  
ATOM    801  CB  ALA A  56       1.341  -6.588  -6.398  1.00  0.00           C  
ATOM    802  H   ALA A  56      -0.273  -5.923  -4.064  1.00  0.00           H  
ATOM    803  HA  ALA A  56       2.367  -7.075  -4.605  1.00  0.00           H  
ATOM    804  HB1 ALA A  56       2.277  -6.749  -6.913  1.00  0.00           H  
ATOM    805  HB2 ALA A  56       0.708  -7.454  -6.523  1.00  0.00           H  
ATOM    806  HB3 ALA A  56       0.849  -5.719  -6.806  1.00  0.00           H  
ATOM    807  N   VAL A  57       3.450  -4.804  -4.680  1.00  0.00           N  
ATOM    808  CA  VAL A  57       4.072  -3.503  -4.463  1.00  0.00           C  
ATOM    809  C   VAL A  57       5.157  -3.232  -5.499  1.00  0.00           C  
ATOM    810  O   VAL A  57       6.144  -3.962  -5.584  1.00  0.00           O  
ATOM    811  CB  VAL A  57       4.686  -3.403  -3.054  1.00  0.00           C  
ATOM    812  CG1 VAL A  57       5.306  -2.031  -2.837  1.00  0.00           C  
ATOM    813  CG2 VAL A  57       3.636  -3.696  -1.993  1.00  0.00           C  
ATOM    814  H   VAL A  57       4.020  -5.586  -4.835  1.00  0.00           H  
ATOM    815  HA  VAL A  57       3.305  -2.747  -4.553  1.00  0.00           H  
ATOM    816  HB  VAL A  57       5.467  -4.144  -2.971  1.00  0.00           H  
ATOM    817 HG11 VAL A  57       5.697  -1.662  -3.774  1.00  0.00           H  
ATOM    818 HG12 VAL A  57       4.554  -1.350  -2.466  1.00  0.00           H  
ATOM    819 HG13 VAL A  57       6.108  -2.108  -2.118  1.00  0.00           H  
ATOM    820 HG21 VAL A  57       3.165  -2.773  -1.689  1.00  0.00           H  
ATOM    821 HG22 VAL A  57       2.889  -4.364  -2.399  1.00  0.00           H  
ATOM    822 HG23 VAL A  57       4.106  -4.159  -1.139  1.00  0.00           H  
ATOM    823  N   ASN A  58       4.967  -2.178  -6.285  1.00  0.00           N  
ATOM    824  CA  ASN A  58       5.930  -1.810  -7.316  1.00  0.00           C  
ATOM    825  C   ASN A  58       6.137  -2.957  -8.301  1.00  0.00           C  
ATOM    826  O   ASN A  58       7.241  -3.169  -8.800  1.00  0.00           O  
ATOM    827  CB  ASN A  58       7.266  -1.422  -6.681  1.00  0.00           C  
ATOM    828  CG  ASN A  58       7.311   0.038  -6.274  1.00  0.00           C  
ATOM    829  OD1 ASN A  58       6.727   0.897  -6.936  1.00  0.00           O  
ATOM    830  ND2 ASN A  58       8.005   0.326  -5.179  1.00  0.00           N  
ATOM    831  H   ASN A  58       4.160  -1.634  -6.169  1.00  0.00           H  
ATOM    832  HA  ASN A  58       5.535  -0.959  -7.850  1.00  0.00           H  
ATOM    833  HB2 ASN A  58       7.428  -2.026  -5.800  1.00  0.00           H  
ATOM    834  HB3 ASN A  58       8.062  -1.604  -7.388  1.00  0.00           H  
ATOM    835 HD21 ASN A  58       8.444  -0.409  -4.702  1.00  0.00           H  
ATOM    836 HD22 ASN A  58       8.050   1.262  -4.893  1.00  0.00           H  
ATOM    837  N   GLY A  59       5.064  -3.693  -8.577  1.00  0.00           N  
ATOM    838  CA  GLY A  59       5.149  -4.809  -9.502  1.00  0.00           C  
ATOM    839  C   GLY A  59       5.870  -6.002  -8.907  1.00  0.00           C  
ATOM    840  O   GLY A  59       6.547  -6.745  -9.617  1.00  0.00           O  
ATOM    841  H   GLY A  59       4.209  -3.477  -8.150  1.00  0.00           H  
ATOM    842  HA2 GLY A  59       4.149  -5.107  -9.780  1.00  0.00           H  
ATOM    843  HA3 GLY A  59       5.678  -4.488 -10.387  1.00  0.00           H  
ATOM    844  N   LYS A  60       5.727  -6.185  -7.598  1.00  0.00           N  
ATOM    845  CA  LYS A  60       6.370  -7.296  -6.906  1.00  0.00           C  
ATOM    846  C   LYS A  60       5.412  -7.946  -5.914  1.00  0.00           C  
ATOM    847  O   LYS A  60       4.765  -7.262  -5.121  1.00  0.00           O  
ATOM    848  CB  LYS A  60       7.625  -6.811  -6.177  1.00  0.00           C  
ATOM    849  CG  LYS A  60       8.735  -6.361  -7.110  1.00  0.00           C  
ATOM    850  CD  LYS A  60       9.497  -7.545  -7.683  1.00  0.00           C  
ATOM    851  CE  LYS A  60      10.476  -7.109  -8.762  1.00  0.00           C  
ATOM    852  NZ  LYS A  60      11.567  -8.104  -8.955  1.00  0.00           N  
ATOM    853  H   LYS A  60       5.174  -5.558  -7.086  1.00  0.00           H  
ATOM    854  HA  LYS A  60       6.654  -8.028  -7.646  1.00  0.00           H  
ATOM    855  HB2 LYS A  60       7.358  -5.980  -5.541  1.00  0.00           H  
ATOM    856  HB3 LYS A  60       8.003  -7.616  -5.563  1.00  0.00           H  
ATOM    857  HG2 LYS A  60       8.303  -5.797  -7.924  1.00  0.00           H  
ATOM    858  HG3 LYS A  60       9.423  -5.734  -6.561  1.00  0.00           H  
ATOM    859  HD2 LYS A  60      10.046  -8.027  -6.888  1.00  0.00           H  
ATOM    860  HD3 LYS A  60       8.791  -8.243  -8.110  1.00  0.00           H  
ATOM    861  HE2 LYS A  60       9.939  -6.991  -9.690  1.00  0.00           H  
ATOM    862  HE3 LYS A  60      10.910  -6.162  -8.474  1.00  0.00           H  
ATOM    863  HZ1 LYS A  60      12.493  -7.642  -8.854  1.00  0.00           H  
ATOM    864  HZ2 LYS A  60      11.504  -8.523  -9.905  1.00  0.00           H  
ATOM    865  HZ3 LYS A  60      11.490  -8.861  -8.247  1.00  0.00           H  
ATOM    866  N   SER A  61       5.326  -9.272  -5.962  1.00  0.00           N  
ATOM    867  CA  SER A  61       4.445 -10.014  -5.068  1.00  0.00           C  
ATOM    868  C   SER A  61       4.901  -9.877  -3.619  1.00  0.00           C  
ATOM    869  O   SER A  61       5.895 -10.477  -3.209  1.00  0.00           O  
ATOM    870  CB  SER A  61       4.408 -11.491  -5.466  1.00  0.00           C  
ATOM    871  OG  SER A  61       4.421 -11.641  -6.875  1.00  0.00           O  
ATOM    872  H   SER A  61       5.867  -9.762  -6.616  1.00  0.00           H  
ATOM    873  HA  SER A  61       3.452  -9.600  -5.162  1.00  0.00           H  
ATOM    874  HB2 SER A  61       5.270 -11.994  -5.054  1.00  0.00           H  
ATOM    875  HB3 SER A  61       3.508 -11.943  -5.076  1.00  0.00           H  
ATOM    876  HG  SER A  61       3.869 -12.386  -7.123  1.00  0.00           H  
ATOM    877  N   VAL A  62       4.166  -9.083  -2.847  1.00  0.00           N  
ATOM    878  CA  VAL A  62       4.492  -8.867  -1.442  1.00  0.00           C  
ATOM    879  C   VAL A  62       3.541  -9.635  -0.532  1.00  0.00           C  
ATOM    880  O   VAL A  62       3.842  -9.875   0.636  1.00  0.00           O  
ATOM    881  CB  VAL A  62       4.438  -7.371  -1.077  1.00  0.00           C  
ATOM    882  CG1 VAL A  62       5.221  -6.546  -2.088  1.00  0.00           C  
ATOM    883  CG2 VAL A  62       2.996  -6.896  -0.992  1.00  0.00           C  
ATOM    884  H   VAL A  62       3.385  -8.632  -3.231  1.00  0.00           H  
ATOM    885  HA  VAL A  62       5.499  -9.220  -1.275  1.00  0.00           H  
ATOM    886  HB  VAL A  62       4.896  -7.241  -0.108  1.00  0.00           H  
ATOM    887 HG11 VAL A  62       5.735  -7.207  -2.770  1.00  0.00           H  
ATOM    888 HG12 VAL A  62       4.542  -5.913  -2.640  1.00  0.00           H  
ATOM    889 HG13 VAL A  62       5.944  -5.934  -1.569  1.00  0.00           H  
ATOM    890 HG21 VAL A  62       2.536  -7.302  -0.103  1.00  0.00           H  
ATOM    891 HG22 VAL A  62       2.974  -5.816  -0.947  1.00  0.00           H  
ATOM    892 HG23 VAL A  62       2.454  -7.230  -1.864  1.00  0.00           H  
ATOM    893  N   GLU A  63       2.390 -10.019  -1.077  1.00  0.00           N  
ATOM    894  CA  GLU A  63       1.394 -10.761  -0.313  1.00  0.00           C  
ATOM    895  C   GLU A  63       2.002 -12.022   0.294  1.00  0.00           C  
ATOM    896  O   GLU A  63       1.487 -12.564   1.271  1.00  0.00           O  
ATOM    897  CB  GLU A  63       0.208 -11.132  -1.205  1.00  0.00           C  
ATOM    898  CG  GLU A  63       0.364 -12.475  -1.899  1.00  0.00           C  
ATOM    899  CD  GLU A  63      -0.541 -12.617  -3.107  1.00  0.00           C  
ATOM    900  OE1 GLU A  63      -0.189 -12.081  -4.178  1.00  0.00           O  
ATOM    901  OE2 GLU A  63      -1.601 -13.264  -2.980  1.00  0.00           O  
ATOM    902  H   GLU A  63       2.208  -9.799  -2.014  1.00  0.00           H  
ATOM    903  HA  GLU A  63       1.047 -10.124   0.485  1.00  0.00           H  
ATOM    904  HB2 GLU A  63      -0.686 -11.165  -0.600  1.00  0.00           H  
ATOM    905  HB3 GLU A  63       0.091 -10.372  -1.963  1.00  0.00           H  
ATOM    906  HG2 GLU A  63       1.389 -12.582  -2.221  1.00  0.00           H  
ATOM    907  HG3 GLU A  63       0.126 -13.259  -1.195  1.00  0.00           H  
ATOM    908  N   ALA A  64       3.102 -12.484  -0.293  1.00  0.00           N  
ATOM    909  CA  ALA A  64       3.781 -13.679   0.190  1.00  0.00           C  
ATOM    910  C   ALA A  64       4.745 -13.343   1.323  1.00  0.00           C  
ATOM    911  O   ALA A  64       5.147 -14.219   2.089  1.00  0.00           O  
ATOM    912  CB  ALA A  64       4.522 -14.362  -0.951  1.00  0.00           C  
ATOM    913  H   ALA A  64       3.465 -12.008  -1.069  1.00  0.00           H  
ATOM    914  HA  ALA A  64       3.031 -14.363   0.559  1.00  0.00           H  
ATOM    915  HB1 ALA A  64       5.459 -13.855  -1.125  1.00  0.00           H  
ATOM    916  HB2 ALA A  64       4.713 -15.393  -0.690  1.00  0.00           H  
ATOM    917  HB3 ALA A  64       3.919 -14.323  -1.846  1.00  0.00           H  
ATOM    918  N   LEU A  65       5.112 -12.071   1.423  1.00  0.00           N  
ATOM    919  CA  LEU A  65       6.030 -11.619   2.463  1.00  0.00           C  
ATOM    920  C   LEU A  65       5.281 -11.321   3.758  1.00  0.00           C  
ATOM    921  O   LEU A  65       4.059 -11.454   3.825  1.00  0.00           O  
ATOM    922  CB  LEU A  65       6.784 -10.371   1.998  1.00  0.00           C  
ATOM    923  CG  LEU A  65       8.041 -10.619   1.164  1.00  0.00           C  
ATOM    924  CD1 LEU A  65       8.436  -9.360   0.407  1.00  0.00           C  
ATOM    925  CD2 LEU A  65       9.184 -11.091   2.050  1.00  0.00           C  
ATOM    926  H   LEU A  65       4.758 -11.419   0.783  1.00  0.00           H  
ATOM    927  HA  LEU A  65       6.740 -12.411   2.645  1.00  0.00           H  
ATOM    928  HB2 LEU A  65       6.106  -9.777   1.405  1.00  0.00           H  
ATOM    929  HB3 LEU A  65       7.073  -9.814   2.878  1.00  0.00           H  
ATOM    930  HG  LEU A  65       7.837 -11.394   0.438  1.00  0.00           H  
ATOM    931 HD11 LEU A  65       8.763  -8.607   1.108  1.00  0.00           H  
ATOM    932 HD12 LEU A  65       7.585  -8.992  -0.147  1.00  0.00           H  
ATOM    933 HD13 LEU A  65       9.239  -9.589  -0.278  1.00  0.00           H  
ATOM    934 HD21 LEU A  65      10.074 -11.219   1.452  1.00  0.00           H  
ATOM    935 HD22 LEU A  65       8.920 -12.034   2.507  1.00  0.00           H  
ATOM    936 HD23 LEU A  65       9.370 -10.357   2.820  1.00  0.00           H  
ATOM    937  N   ASP A  66       6.022 -10.916   4.783  1.00  0.00           N  
ATOM    938  CA  ASP A  66       5.428 -10.596   6.076  1.00  0.00           C  
ATOM    939  C   ASP A  66       5.445  -9.091   6.325  1.00  0.00           C  
ATOM    940  O   ASP A  66       5.840  -8.313   5.456  1.00  0.00           O  
ATOM    941  CB  ASP A  66       6.176 -11.320   7.198  1.00  0.00           C  
ATOM    942  CG  ASP A  66       6.628 -12.708   6.790  1.00  0.00           C  
ATOM    943  OD1 ASP A  66       5.825 -13.436   6.170  1.00  0.00           O  
ATOM    944  OD2 ASP A  66       7.785 -13.067   7.091  1.00  0.00           O  
ATOM    945  H   ASP A  66       6.992 -10.830   4.668  1.00  0.00           H  
ATOM    946  HA  ASP A  66       4.403 -10.935   6.063  1.00  0.00           H  
ATOM    947  HB2 ASP A  66       7.048 -10.743   7.471  1.00  0.00           H  
ATOM    948  HB3 ASP A  66       5.525 -11.409   8.055  1.00  0.00           H  
ATOM    949  N   HIS A  67       5.015  -8.688   7.516  1.00  0.00           N  
ATOM    950  CA  HIS A  67       4.980  -7.276   7.879  1.00  0.00           C  
ATOM    951  C   HIS A  67       6.257  -6.569   7.433  1.00  0.00           C  
ATOM    952  O   HIS A  67       6.216  -5.653   6.612  1.00  0.00           O  
ATOM    953  CB  HIS A  67       4.798  -7.120   9.389  1.00  0.00           C  
ATOM    954  CG  HIS A  67       4.711  -5.694   9.838  1.00  0.00           C  
ATOM    955  ND1 HIS A  67       3.571  -5.145  10.386  1.00  0.00           N  
ATOM    956  CD2 HIS A  67       5.632  -4.702   9.818  1.00  0.00           C  
ATOM    957  CE1 HIS A  67       3.794  -3.878  10.683  1.00  0.00           C  
ATOM    958  NE2 HIS A  67       5.037  -3.584  10.349  1.00  0.00           N  
ATOM    959  H   HIS A  67       4.713  -9.357   8.166  1.00  0.00           H  
ATOM    960  HA  HIS A  67       4.139  -6.825   7.375  1.00  0.00           H  
ATOM    961  HB2 HIS A  67       3.887  -7.617   9.688  1.00  0.00           H  
ATOM    962  HB3 HIS A  67       5.635  -7.578   9.896  1.00  0.00           H  
ATOM    963  HD1 HIS A  67       2.724  -5.615  10.534  1.00  0.00           H  
ATOM    964  HD2 HIS A  67       6.647  -4.776   9.452  1.00  0.00           H  
ATOM    965  HE1 HIS A  67       3.082  -3.197  11.125  1.00  0.00           H  
ATOM    966  HE2 HIS A  67       5.434  -2.689  10.383  1.00  0.00           H  
ATOM    967  N   ASP A  68       7.388  -7.000   7.981  1.00  0.00           N  
ATOM    968  CA  ASP A  68       8.676  -6.409   7.639  1.00  0.00           C  
ATOM    969  C   ASP A  68       8.911  -6.450   6.133  1.00  0.00           C  
ATOM    970  O   ASP A  68       9.220  -5.432   5.514  1.00  0.00           O  
ATOM    971  CB  ASP A  68       9.806  -7.142   8.364  1.00  0.00           C  
ATOM    972  CG  ASP A  68       9.648  -7.103   9.871  1.00  0.00           C  
ATOM    973  OD1 ASP A  68       8.662  -7.674  10.381  1.00  0.00           O  
ATOM    974  OD2 ASP A  68      10.512  -6.500  10.542  1.00  0.00           O  
ATOM    975  H   ASP A  68       7.355  -7.734   8.630  1.00  0.00           H  
ATOM    976  HA  ASP A  68       8.664  -5.379   7.961  1.00  0.00           H  
ATOM    977  HB2 ASP A  68       9.816  -8.176   8.049  1.00  0.00           H  
ATOM    978  HB3 ASP A  68      10.748  -6.682   8.106  1.00  0.00           H  
ATOM    979  N   GLY A  69       8.762  -7.635   5.548  1.00  0.00           N  
ATOM    980  CA  GLY A  69       8.963  -7.787   4.118  1.00  0.00           C  
ATOM    981  C   GLY A  69       8.238  -6.725   3.315  1.00  0.00           C  
ATOM    982  O   GLY A  69       8.867  -5.898   2.655  1.00  0.00           O  
ATOM    983  H   GLY A  69       8.514  -8.412   6.091  1.00  0.00           H  
ATOM    984  HA2 GLY A  69      10.020  -7.726   3.906  1.00  0.00           H  
ATOM    985  HA3 GLY A  69       8.601  -8.759   3.817  1.00  0.00           H  
ATOM    986  N   VAL A  70       6.910  -6.748   3.369  1.00  0.00           N  
ATOM    987  CA  VAL A  70       6.098  -5.781   2.640  1.00  0.00           C  
ATOM    988  C   VAL A  70       6.492  -4.352   2.999  1.00  0.00           C  
ATOM    989  O   VAL A  70       6.632  -3.497   2.124  1.00  0.00           O  
ATOM    990  CB  VAL A  70       4.598  -5.976   2.929  1.00  0.00           C  
ATOM    991  CG1 VAL A  70       3.756  -5.211   1.920  1.00  0.00           C  
ATOM    992  CG2 VAL A  70       4.243  -7.455   2.921  1.00  0.00           C  
ATOM    993  H   VAL A  70       6.466  -7.432   3.913  1.00  0.00           H  
ATOM    994  HA  VAL A  70       6.263  -5.935   1.584  1.00  0.00           H  
ATOM    995  HB  VAL A  70       4.387  -5.582   3.912  1.00  0.00           H  
ATOM    996 HG11 VAL A  70       4.404  -4.725   1.205  1.00  0.00           H  
ATOM    997 HG12 VAL A  70       3.100  -5.897   1.404  1.00  0.00           H  
ATOM    998 HG13 VAL A  70       3.166  -4.467   2.434  1.00  0.00           H  
ATOM    999 HG21 VAL A  70       3.268  -7.588   2.475  1.00  0.00           H  
ATOM   1000 HG22 VAL A  70       4.978  -8.000   2.347  1.00  0.00           H  
ATOM   1001 HG23 VAL A  70       4.229  -7.828   3.934  1.00  0.00           H  
ATOM   1002  N   VAL A  71       6.670  -4.100   4.292  1.00  0.00           N  
ATOM   1003  CA  VAL A  71       7.050  -2.775   4.767  1.00  0.00           C  
ATOM   1004  C   VAL A  71       8.462  -2.415   4.320  1.00  0.00           C  
ATOM   1005  O   VAL A  71       8.832  -1.242   4.287  1.00  0.00           O  
ATOM   1006  CB  VAL A  71       6.971  -2.685   6.303  1.00  0.00           C  
ATOM   1007  CG1 VAL A  71       7.355  -1.292   6.777  1.00  0.00           C  
ATOM   1008  CG2 VAL A  71       5.577  -3.057   6.786  1.00  0.00           C  
ATOM   1009  H   VAL A  71       6.544  -4.823   4.941  1.00  0.00           H  
ATOM   1010  HA  VAL A  71       6.357  -2.059   4.349  1.00  0.00           H  
ATOM   1011  HB  VAL A  71       7.674  -3.390   6.721  1.00  0.00           H  
ATOM   1012 HG11 VAL A  71       8.414  -1.264   6.989  1.00  0.00           H  
ATOM   1013 HG12 VAL A  71       7.121  -0.572   6.007  1.00  0.00           H  
ATOM   1014 HG13 VAL A  71       6.803  -1.053   7.674  1.00  0.00           H  
ATOM   1015 HG21 VAL A  71       5.045  -3.563   5.994  1.00  0.00           H  
ATOM   1016 HG22 VAL A  71       5.655  -3.711   7.642  1.00  0.00           H  
ATOM   1017 HG23 VAL A  71       5.042  -2.161   7.065  1.00  0.00           H  
ATOM   1018  N   GLU A  72       9.247  -3.432   3.978  1.00  0.00           N  
ATOM   1019  CA  GLU A  72      10.619  -3.221   3.533  1.00  0.00           C  
ATOM   1020  C   GLU A  72      10.653  -2.704   2.098  1.00  0.00           C  
ATOM   1021  O   GLU A  72      11.383  -1.765   1.783  1.00  0.00           O  
ATOM   1022  CB  GLU A  72      11.418  -4.523   3.637  1.00  0.00           C  
ATOM   1023  CG  GLU A  72      12.923  -4.317   3.608  1.00  0.00           C  
ATOM   1024  CD  GLU A  72      13.689  -5.559   4.021  1.00  0.00           C  
ATOM   1025  OE1 GLU A  72      13.778  -6.501   3.206  1.00  0.00           O  
ATOM   1026  OE2 GLU A  72      14.201  -5.587   5.160  1.00  0.00           O  
ATOM   1027  H   GLU A  72       8.894  -4.345   4.026  1.00  0.00           H  
ATOM   1028  HA  GLU A  72      11.068  -2.483   4.180  1.00  0.00           H  
ATOM   1029  HB2 GLU A  72      11.160  -5.016   4.562  1.00  0.00           H  
ATOM   1030  HB3 GLU A  72      11.147  -5.163   2.810  1.00  0.00           H  
ATOM   1031  HG2 GLU A  72      13.217  -4.049   2.604  1.00  0.00           H  
ATOM   1032  HG3 GLU A  72      13.177  -3.514   4.283  1.00  0.00           H  
ATOM   1033  N   MET A  73       9.858  -3.325   1.233  1.00  0.00           N  
ATOM   1034  CA  MET A  73       9.796  -2.927  -0.169  1.00  0.00           C  
ATOM   1035  C   MET A  73       9.528  -1.431  -0.298  1.00  0.00           C  
ATOM   1036  O   MET A  73      10.244  -0.722  -1.006  1.00  0.00           O  
ATOM   1037  CB  MET A  73       8.707  -3.717  -0.898  1.00  0.00           C  
ATOM   1038  CG  MET A  73       8.945  -5.218  -0.902  1.00  0.00           C  
ATOM   1039  SD  MET A  73      10.173  -5.723  -2.122  1.00  0.00           S  
ATOM   1040  CE  MET A  73       9.139  -5.960  -3.565  1.00  0.00           C  
ATOM   1041  H   MET A  73       9.299  -4.067   1.543  1.00  0.00           H  
ATOM   1042  HA  MET A  73      10.752  -3.150  -0.619  1.00  0.00           H  
ATOM   1043  HB2 MET A  73       7.758  -3.526  -0.419  1.00  0.00           H  
ATOM   1044  HB3 MET A  73       8.658  -3.379  -1.922  1.00  0.00           H  
ATOM   1045  HG2 MET A  73       9.287  -5.518   0.077  1.00  0.00           H  
ATOM   1046  HG3 MET A  73       8.012  -5.715  -1.123  1.00  0.00           H  
ATOM   1047  HE1 MET A  73       8.887  -5.000  -3.989  1.00  0.00           H  
ATOM   1048  HE2 MET A  73       9.673  -6.549  -4.297  1.00  0.00           H  
ATOM   1049  HE3 MET A  73       8.234  -6.476  -3.278  1.00  0.00           H  
ATOM   1050  N   ILE A  74       8.493  -0.958   0.388  1.00  0.00           N  
ATOM   1051  CA  ILE A  74       8.133   0.454   0.350  1.00  0.00           C  
ATOM   1052  C   ILE A  74       9.339   1.337   0.647  1.00  0.00           C  
ATOM   1053  O   ILE A  74       9.507   2.398   0.046  1.00  0.00           O  
ATOM   1054  CB  ILE A  74       7.014   0.776   1.358  1.00  0.00           C  
ATOM   1055  CG1 ILE A  74       5.725   0.048   0.972  1.00  0.00           C  
ATOM   1056  CG2 ILE A  74       6.780   2.278   1.427  1.00  0.00           C  
ATOM   1057  CD1 ILE A  74       4.851  -0.302   2.157  1.00  0.00           C  
ATOM   1058  H   ILE A  74       7.961  -1.573   0.934  1.00  0.00           H  
ATOM   1059  HA  ILE A  74       7.771   0.678  -0.643  1.00  0.00           H  
ATOM   1060  HB  ILE A  74       7.331   0.440   2.333  1.00  0.00           H  
ATOM   1061 HG12 ILE A  74       5.149   0.674   0.310  1.00  0.00           H  
ATOM   1062 HG13 ILE A  74       5.978  -0.871   0.463  1.00  0.00           H  
ATOM   1063 HG21 ILE A  74       5.738   2.489   1.237  1.00  0.00           H  
ATOM   1064 HG22 ILE A  74       7.046   2.638   2.409  1.00  0.00           H  
ATOM   1065 HG23 ILE A  74       7.388   2.772   0.684  1.00  0.00           H  
ATOM   1066 HD11 ILE A  74       5.131  -1.273   2.537  1.00  0.00           H  
ATOM   1067 HD12 ILE A  74       4.978   0.440   2.930  1.00  0.00           H  
ATOM   1068 HD13 ILE A  74       3.816  -0.324   1.846  1.00  0.00           H  
ATOM   1069  N   ARG A  75      10.178   0.892   1.577  1.00  0.00           N  
ATOM   1070  CA  ARG A  75      11.370   1.642   1.954  1.00  0.00           C  
ATOM   1071  C   ARG A  75      12.395   1.636   0.824  1.00  0.00           C  
ATOM   1072  O   ARG A  75      13.153   2.591   0.653  1.00  0.00           O  
ATOM   1073  CB  ARG A  75      11.989   1.053   3.222  1.00  0.00           C  
ATOM   1074  CG  ARG A  75      11.179   1.326   4.479  1.00  0.00           C  
ATOM   1075  CD  ARG A  75      11.562   0.378   5.605  1.00  0.00           C  
ATOM   1076  NE  ARG A  75      10.987   0.787   6.884  1.00  0.00           N  
ATOM   1077  CZ  ARG A  75      11.537   1.697   7.679  1.00  0.00           C  
ATOM   1078  NH1 ARG A  75      12.670   2.291   7.329  1.00  0.00           N  
ATOM   1079  NH2 ARG A  75      10.954   2.016   8.828  1.00  0.00           N  
ATOM   1080  H   ARG A  75       9.990   0.039   2.022  1.00  0.00           H  
ATOM   1081  HA  ARG A  75      11.073   2.662   2.149  1.00  0.00           H  
ATOM   1082  HB2 ARG A  75      12.078  -0.017   3.103  1.00  0.00           H  
ATOM   1083  HB3 ARG A  75      12.974   1.475   3.356  1.00  0.00           H  
ATOM   1084  HG2 ARG A  75      11.361   2.341   4.800  1.00  0.00           H  
ATOM   1085  HG3 ARG A  75      10.131   1.200   4.254  1.00  0.00           H  
ATOM   1086  HD2 ARG A  75      11.206  -0.612   5.361  1.00  0.00           H  
ATOM   1087  HD3 ARG A  75      12.638   0.362   5.693  1.00  0.00           H  
ATOM   1088  HE  ARG A  75      10.150   0.361   7.162  1.00  0.00           H  
ATOM   1089 HH11 ARG A  75      13.112   2.053   6.464  1.00  0.00           H  
ATOM   1090 HH12 ARG A  75      13.082   2.977   7.930  1.00  0.00           H  
ATOM   1091 HH21 ARG A  75      10.100   1.572   9.095  1.00  0.00           H  
ATOM   1092 HH22 ARG A  75      11.369   2.701   9.426  1.00  0.00           H  
ATOM   1093  N   LYS A  76      12.414   0.553   0.054  1.00  0.00           N  
ATOM   1094  CA  LYS A  76      13.345   0.421  -1.060  1.00  0.00           C  
ATOM   1095  C   LYS A  76      13.026   1.431  -2.158  1.00  0.00           C  
ATOM   1096  O   LYS A  76      13.925   1.951  -2.817  1.00  0.00           O  
ATOM   1097  CB  LYS A  76      13.295  -0.999  -1.628  1.00  0.00           C  
ATOM   1098  CG  LYS A  76      13.478  -2.081  -0.578  1.00  0.00           C  
ATOM   1099  CD  LYS A  76      14.943  -2.442  -0.399  1.00  0.00           C  
ATOM   1100  CE  LYS A  76      15.632  -1.508   0.584  1.00  0.00           C  
ATOM   1101  NZ  LYS A  76      16.953  -2.038   1.021  1.00  0.00           N  
ATOM   1102  H   LYS A  76      11.785  -0.176   0.240  1.00  0.00           H  
ATOM   1103  HA  LYS A  76      14.339   0.616  -0.687  1.00  0.00           H  
ATOM   1104  HB2 LYS A  76      12.339  -1.149  -2.107  1.00  0.00           H  
ATOM   1105  HB3 LYS A  76      14.078  -1.106  -2.365  1.00  0.00           H  
ATOM   1106  HG2 LYS A  76      13.089  -1.725   0.365  1.00  0.00           H  
ATOM   1107  HG3 LYS A  76      12.934  -2.963  -0.884  1.00  0.00           H  
ATOM   1108  HD2 LYS A  76      15.013  -3.453  -0.026  1.00  0.00           H  
ATOM   1109  HD3 LYS A  76      15.441  -2.374  -1.356  1.00  0.00           H  
ATOM   1110  HE2 LYS A  76      15.778  -0.550   0.108  1.00  0.00           H  
ATOM   1111  HE3 LYS A  76      14.998  -1.387   1.450  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  76      17.714  -1.615   0.453  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  76      16.980  -3.071   0.902  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  76      17.115  -1.812   2.023  1.00  0.00           H  
ATOM   1115  N   GLY A  77      11.738   1.704  -2.349  1.00  0.00           N  
ATOM   1116  CA  GLY A  77      11.324   2.651  -3.367  1.00  0.00           C  
ATOM   1117  C   GLY A  77      12.034   3.985  -3.242  1.00  0.00           C  
ATOM   1118  O   GLY A  77      12.068   4.769  -4.189  1.00  0.00           O  
ATOM   1119  H   GLY A  77      11.065   1.258  -1.793  1.00  0.00           H  
ATOM   1120  HA2 GLY A  77      11.535   2.233  -4.340  1.00  0.00           H  
ATOM   1121  HA3 GLY A  77      10.260   2.814  -3.279  1.00  0.00           H  
ATOM   1122  N   GLY A  78      12.602   4.243  -2.067  1.00  0.00           N  
ATOM   1123  CA  GLY A  78      13.305   5.493  -1.843  1.00  0.00           C  
ATOM   1124  C   GLY A  78      12.373   6.617  -1.437  1.00  0.00           C  
ATOM   1125  O   GLY A  78      12.048   6.769  -0.259  1.00  0.00           O  
ATOM   1126  H   GLY A  78      12.542   3.580  -1.348  1.00  0.00           H  
ATOM   1127  HA2 GLY A  78      14.037   5.346  -1.062  1.00  0.00           H  
ATOM   1128  HA3 GLY A  78      13.815   5.774  -2.752  1.00  0.00           H  
ATOM   1129  N   ASP A  79      11.944   7.409  -2.413  1.00  0.00           N  
ATOM   1130  CA  ASP A  79      11.045   8.527  -2.151  1.00  0.00           C  
ATOM   1131  C   ASP A  79       9.605   8.159  -2.496  1.00  0.00           C  
ATOM   1132  O   ASP A  79       8.693   8.370  -1.698  1.00  0.00           O  
ATOM   1133  CB  ASP A  79      11.476   9.755  -2.954  1.00  0.00           C  
ATOM   1134  CG  ASP A  79      12.748  10.382  -2.416  1.00  0.00           C  
ATOM   1135  OD1 ASP A  79      12.710  10.930  -1.294  1.00  0.00           O  
ATOM   1136  OD2 ASP A  79      13.780  10.323  -3.115  1.00  0.00           O  
ATOM   1137  H   ASP A  79      12.239   7.238  -3.332  1.00  0.00           H  
ATOM   1138  HA  ASP A  79      11.101   8.759  -1.098  1.00  0.00           H  
ATOM   1139  HB2 ASP A  79      11.648   9.465  -3.981  1.00  0.00           H  
ATOM   1140  HB3 ASP A  79      10.689  10.494  -2.920  1.00  0.00           H  
ATOM   1141  N   GLN A  80       9.411   7.608  -3.690  1.00  0.00           N  
ATOM   1142  CA  GLN A  80       8.082   7.212  -4.141  1.00  0.00           C  
ATOM   1143  C   GLN A  80       7.954   5.693  -4.190  1.00  0.00           C  
ATOM   1144  O   GLN A  80       8.952   4.977  -4.275  1.00  0.00           O  
ATOM   1145  CB  GLN A  80       7.790   7.805  -5.520  1.00  0.00           C  
ATOM   1146  CG  GLN A  80       8.567   7.140  -6.645  1.00  0.00           C  
ATOM   1147  CD  GLN A  80       8.307   7.783  -7.993  1.00  0.00           C  
ATOM   1148  OE1 GLN A  80       8.162   9.002  -8.095  1.00  0.00           O  
ATOM   1149  NE2 GLN A  80       8.246   6.965  -9.038  1.00  0.00           N  
ATOM   1150  H   GLN A  80      10.178   7.465  -4.281  1.00  0.00           H  
ATOM   1151  HA  GLN A  80       7.364   7.598  -3.434  1.00  0.00           H  
ATOM   1152  HB2 GLN A  80       6.736   7.701  -5.728  1.00  0.00           H  
ATOM   1153  HB3 GLN A  80       8.044   8.855  -5.508  1.00  0.00           H  
ATOM   1154  HG2 GLN A  80       9.622   7.211  -6.428  1.00  0.00           H  
ATOM   1155  HG3 GLN A  80       8.280   6.100  -6.697  1.00  0.00           H  
ATOM   1156 HE21 GLN A  80       8.370   6.005  -8.881  1.00  0.00           H  
ATOM   1157 HE22 GLN A  80       8.079   7.354  -9.921  1.00  0.00           H  
ATOM   1158  N   THR A  81       6.718   5.206  -4.137  1.00  0.00           N  
ATOM   1159  CA  THR A  81       6.459   3.772  -4.174  1.00  0.00           C  
ATOM   1160  C   THR A  81       5.048   3.481  -4.671  1.00  0.00           C  
ATOM   1161  O   THR A  81       4.127   4.269  -4.455  1.00  0.00           O  
ATOM   1162  CB  THR A  81       6.644   3.132  -2.785  1.00  0.00           C  
ATOM   1163  OG1 THR A  81       6.163   1.783  -2.799  1.00  0.00           O  
ATOM   1164  CG2 THR A  81       5.906   3.928  -1.719  1.00  0.00           C  
ATOM   1165  H   THR A  81       5.963   5.827  -4.070  1.00  0.00           H  
ATOM   1166  HA  THR A  81       7.170   3.322  -4.852  1.00  0.00           H  
ATOM   1167  HB  THR A  81       7.698   3.128  -2.544  1.00  0.00           H  
ATOM   1168  HG1 THR A  81       6.867   1.195  -3.082  1.00  0.00           H  
ATOM   1169 HG21 THR A  81       4.944   4.237  -2.102  1.00  0.00           H  
ATOM   1170 HG22 THR A  81       6.485   4.800  -1.455  1.00  0.00           H  
ATOM   1171 HG23 THR A  81       5.763   3.312  -0.844  1.00  0.00           H  
ATOM   1172  N   THR A  82       4.884   2.343  -5.338  1.00  0.00           N  
ATOM   1173  CA  THR A  82       3.585   1.947  -5.867  1.00  0.00           C  
ATOM   1174  C   THR A  82       2.933   0.887  -4.988  1.00  0.00           C  
ATOM   1175  O   THR A  82       3.588  -0.061  -4.551  1.00  0.00           O  
ATOM   1176  CB  THR A  82       3.704   1.404  -7.304  1.00  0.00           C  
ATOM   1177  OG1 THR A  82       4.371   2.360  -8.135  1.00  0.00           O  
ATOM   1178  CG2 THR A  82       2.332   1.093  -7.881  1.00  0.00           C  
ATOM   1179  H   THR A  82       5.656   1.756  -5.478  1.00  0.00           H  
ATOM   1180  HA  THR A  82       2.952   2.823  -5.887  1.00  0.00           H  
ATOM   1181  HB  THR A  82       4.284   0.492  -7.280  1.00  0.00           H  
ATOM   1182  HG1 THR A  82       3.724   2.953  -8.524  1.00  0.00           H  
ATOM   1183 HG21 THR A  82       1.686   0.725  -7.097  1.00  0.00           H  
ATOM   1184 HG22 THR A  82       2.427   0.342  -8.651  1.00  0.00           H  
ATOM   1185 HG23 THR A  82       1.908   1.991  -8.304  1.00  0.00           H  
ATOM   1186  N   LEU A  83       1.640   1.051  -4.732  1.00  0.00           N  
ATOM   1187  CA  LEU A  83       0.898   0.106  -3.904  1.00  0.00           C  
ATOM   1188  C   LEU A  83      -0.292  -0.469  -4.666  1.00  0.00           C  
ATOM   1189  O   LEU A  83      -1.132   0.272  -5.177  1.00  0.00           O  
ATOM   1190  CB  LEU A  83       0.416   0.789  -2.623  1.00  0.00           C  
ATOM   1191  CG  LEU A  83       1.321   1.888  -2.066  1.00  0.00           C  
ATOM   1192  CD1 LEU A  83       0.863   2.304  -0.677  1.00  0.00           C  
ATOM   1193  CD2 LEU A  83       2.769   1.421  -2.035  1.00  0.00           C  
ATOM   1194  H   LEU A  83       1.172   1.825  -5.107  1.00  0.00           H  
ATOM   1195  HA  LEU A  83       1.566  -0.701  -3.642  1.00  0.00           H  
ATOM   1196  HB2 LEU A  83      -0.550   1.227  -2.825  1.00  0.00           H  
ATOM   1197  HB3 LEU A  83       0.311   0.028  -1.862  1.00  0.00           H  
ATOM   1198  HG  LEU A  83       1.262   2.754  -2.710  1.00  0.00           H  
ATOM   1199 HD11 LEU A  83      -0.097   2.792  -0.746  1.00  0.00           H  
ATOM   1200 HD12 LEU A  83       1.584   2.986  -0.250  1.00  0.00           H  
ATOM   1201 HD13 LEU A  83       0.780   1.430  -0.049  1.00  0.00           H  
ATOM   1202 HD21 LEU A  83       2.824   0.397  -2.374  1.00  0.00           H  
ATOM   1203 HD22 LEU A  83       3.146   1.486  -1.025  1.00  0.00           H  
ATOM   1204 HD23 LEU A  83       3.364   2.047  -2.683  1.00  0.00           H  
ATOM   1205  N   LEU A  84      -0.358  -1.794  -4.737  1.00  0.00           N  
ATOM   1206  CA  LEU A  84      -1.446  -2.469  -5.435  1.00  0.00           C  
ATOM   1207  C   LEU A  84      -2.425  -3.093  -4.445  1.00  0.00           C  
ATOM   1208  O   LEU A  84      -2.124  -4.107  -3.814  1.00  0.00           O  
ATOM   1209  CB  LEU A  84      -0.890  -3.547  -6.367  1.00  0.00           C  
ATOM   1210  CG  LEU A  84      -1.906  -4.237  -7.278  1.00  0.00           C  
ATOM   1211  CD1 LEU A  84      -1.243  -4.696  -8.567  1.00  0.00           C  
ATOM   1212  CD2 LEU A  84      -2.553  -5.413  -6.561  1.00  0.00           C  
ATOM   1213  H   LEU A  84       0.341  -2.332  -4.311  1.00  0.00           H  
ATOM   1214  HA  LEU A  84      -1.971  -1.731  -6.024  1.00  0.00           H  
ATOM   1215  HB2 LEU A  84      -0.142  -3.087  -6.995  1.00  0.00           H  
ATOM   1216  HB3 LEU A  84      -0.425  -4.306  -5.754  1.00  0.00           H  
ATOM   1217  HG  LEU A  84      -2.685  -3.533  -7.536  1.00  0.00           H  
ATOM   1218 HD11 LEU A  84      -0.595  -3.915  -8.936  1.00  0.00           H  
ATOM   1219 HD12 LEU A  84      -2.001  -4.913  -9.305  1.00  0.00           H  
ATOM   1220 HD13 LEU A  84      -0.661  -5.586  -8.376  1.00  0.00           H  
ATOM   1221 HD21 LEU A  84      -3.337  -5.824  -7.179  1.00  0.00           H  
ATOM   1222 HD22 LEU A  84      -2.972  -5.077  -5.624  1.00  0.00           H  
ATOM   1223 HD23 LEU A  84      -1.809  -6.172  -6.371  1.00  0.00           H  
ATOM   1224  N   VAL A  85      -3.597  -2.481  -4.314  1.00  0.00           N  
ATOM   1225  CA  VAL A  85      -4.622  -2.978  -3.403  1.00  0.00           C  
ATOM   1226  C   VAL A  85      -5.793  -3.581  -4.170  1.00  0.00           C  
ATOM   1227  O   VAL A  85      -6.049  -3.221  -5.320  1.00  0.00           O  
ATOM   1228  CB  VAL A  85      -5.146  -1.859  -2.484  1.00  0.00           C  
ATOM   1229  CG1 VAL A  85      -3.989  -1.079  -1.879  1.00  0.00           C  
ATOM   1230  CG2 VAL A  85      -6.080  -0.934  -3.250  1.00  0.00           C  
ATOM   1231  H   VAL A  85      -3.778  -1.677  -4.844  1.00  0.00           H  
ATOM   1232  HA  VAL A  85      -4.176  -3.743  -2.785  1.00  0.00           H  
ATOM   1233  HB  VAL A  85      -5.704  -2.314  -1.679  1.00  0.00           H  
ATOM   1234 HG11 VAL A  85      -3.102  -1.230  -2.476  1.00  0.00           H  
ATOM   1235 HG12 VAL A  85      -4.235  -0.027  -1.856  1.00  0.00           H  
ATOM   1236 HG13 VAL A  85      -3.807  -1.428  -0.873  1.00  0.00           H  
ATOM   1237 HG21 VAL A  85      -7.104  -1.179  -3.012  1.00  0.00           H  
ATOM   1238 HG22 VAL A  85      -5.881   0.091  -2.971  1.00  0.00           H  
ATOM   1239 HG23 VAL A  85      -5.917  -1.056  -4.311  1.00  0.00           H  
ATOM   1240  N   LEU A  86      -6.503  -4.501  -3.526  1.00  0.00           N  
ATOM   1241  CA  LEU A  86      -7.650  -5.155  -4.147  1.00  0.00           C  
ATOM   1242  C   LEU A  86      -8.942  -4.412  -3.823  1.00  0.00           C  
ATOM   1243  O   LEU A  86      -9.182  -4.035  -2.676  1.00  0.00           O  
ATOM   1244  CB  LEU A  86      -7.751  -6.607  -3.675  1.00  0.00           C  
ATOM   1245  CG  LEU A  86      -8.356  -7.596  -4.671  1.00  0.00           C  
ATOM   1246  CD1 LEU A  86      -9.606  -7.012  -5.311  1.00  0.00           C  
ATOM   1247  CD2 LEU A  86      -7.336  -7.973  -5.736  1.00  0.00           C  
ATOM   1248  H   LEU A  86      -6.251  -4.747  -2.612  1.00  0.00           H  
ATOM   1249  HA  LEU A  86      -7.499  -5.143  -5.216  1.00  0.00           H  
ATOM   1250  HB2 LEU A  86      -6.755  -6.947  -3.436  1.00  0.00           H  
ATOM   1251  HB3 LEU A  86      -8.358  -6.622  -2.781  1.00  0.00           H  
ATOM   1252  HG  LEU A  86      -8.641  -8.497  -4.146  1.00  0.00           H  
ATOM   1253 HD11 LEU A  86     -10.245  -7.813  -5.650  1.00  0.00           H  
ATOM   1254 HD12 LEU A  86      -9.325  -6.395  -6.152  1.00  0.00           H  
ATOM   1255 HD13 LEU A  86     -10.135  -6.411  -4.585  1.00  0.00           H  
ATOM   1256 HD21 LEU A  86      -7.603  -8.926  -6.168  1.00  0.00           H  
ATOM   1257 HD22 LEU A  86      -6.356  -8.043  -5.286  1.00  0.00           H  
ATOM   1258 HD23 LEU A  86      -7.326  -7.218  -6.508  1.00  0.00           H  
ATOM   1259  N   ASP A  87      -9.771  -4.207  -4.841  1.00  0.00           N  
ATOM   1260  CA  ASP A  87     -11.041  -3.512  -4.664  1.00  0.00           C  
ATOM   1261  C   ASP A  87     -12.163  -4.500  -4.362  1.00  0.00           C  
ATOM   1262  O   ASP A  87     -12.818  -4.414  -3.323  1.00  0.00           O  
ATOM   1263  CB  ASP A  87     -11.381  -2.701  -5.915  1.00  0.00           C  
ATOM   1264  CG  ASP A  87     -10.909  -3.375  -7.189  1.00  0.00           C  
ATOM   1265  OD1 ASP A  87      -9.750  -3.141  -7.589  1.00  0.00           O  
ATOM   1266  OD2 ASP A  87     -11.699  -4.137  -7.785  1.00  0.00           O  
ATOM   1267  H   ASP A  87      -9.523  -4.532  -5.732  1.00  0.00           H  
ATOM   1268  HA  ASP A  87     -10.936  -2.839  -3.827  1.00  0.00           H  
ATOM   1269  HB2 ASP A  87     -12.452  -2.574  -5.974  1.00  0.00           H  
ATOM   1270  HB3 ASP A  87     -10.910  -1.732  -5.847  1.00  0.00           H  
ATOM   1271  N   LYS A  88     -12.382  -5.437  -5.278  1.00  0.00           N  
ATOM   1272  CA  LYS A  88     -13.425  -6.442  -5.112  1.00  0.00           C  
ATOM   1273  C   LYS A  88     -13.565  -6.844  -3.647  1.00  0.00           C  
ATOM   1274  O   LYS A  88     -14.675  -6.998  -3.140  1.00  0.00           O  
ATOM   1275  CB  LYS A  88     -13.114  -7.676  -5.962  1.00  0.00           C  
ATOM   1276  CG  LYS A  88     -14.351  -8.434  -6.411  1.00  0.00           C  
ATOM   1277  CD  LYS A  88     -14.113  -9.164  -7.722  1.00  0.00           C  
ATOM   1278  CE  LYS A  88     -15.397  -9.779  -8.259  1.00  0.00           C  
ATOM   1279  NZ  LYS A  88     -15.244 -10.241  -9.666  1.00  0.00           N  
ATOM   1280  H   LYS A  88     -11.827  -5.454  -6.087  1.00  0.00           H  
ATOM   1281  HA  LYS A  88     -14.357  -6.012  -5.445  1.00  0.00           H  
ATOM   1282  HB2 LYS A  88     -12.569  -7.365  -6.841  1.00  0.00           H  
ATOM   1283  HB3 LYS A  88     -12.495  -8.349  -5.385  1.00  0.00           H  
ATOM   1284  HG2 LYS A  88     -14.615  -9.156  -5.652  1.00  0.00           H  
ATOM   1285  HG3 LYS A  88     -15.163  -7.733  -6.542  1.00  0.00           H  
ATOM   1286  HD2 LYS A  88     -13.731  -8.464  -8.450  1.00  0.00           H  
ATOM   1287  HD3 LYS A  88     -13.388  -9.949  -7.560  1.00  0.00           H  
ATOM   1288  HE2 LYS A  88     -15.663 -10.621  -7.639  1.00  0.00           H  
ATOM   1289  HE3 LYS A  88     -16.181  -9.037  -8.215  1.00  0.00           H  
ATOM   1290  HZ1 LYS A  88     -14.236 -10.334  -9.904  1.00  0.00           H  
ATOM   1291  HZ2 LYS A  88     -15.680  -9.556 -10.316  1.00  0.00           H  
ATOM   1292  HZ3 LYS A  88     -15.706 -11.164  -9.791  1.00  0.00           H  
ATOM   1293  N   GLU A  89     -12.431  -7.009  -2.972  1.00  0.00           N  
ATOM   1294  CA  GLU A  89     -12.429  -7.391  -1.565  1.00  0.00           C  
ATOM   1295  C   GLU A  89     -11.764  -6.317  -0.710  1.00  0.00           C  
ATOM   1296  O   GLU A  89     -10.887  -6.610   0.102  1.00  0.00           O  
ATOM   1297  CB  GLU A  89     -11.707  -8.727  -1.378  1.00  0.00           C  
ATOM   1298  CG  GLU A  89     -12.125  -9.791  -2.379  1.00  0.00           C  
ATOM   1299  CD  GLU A  89     -13.311 -10.607  -1.903  1.00  0.00           C  
ATOM   1300  OE1 GLU A  89     -13.129 -11.447  -0.997  1.00  0.00           O  
ATOM   1301  OE2 GLU A  89     -14.422 -10.405  -2.437  1.00  0.00           O  
ATOM   1302  H   GLU A  89     -11.577  -6.871  -3.431  1.00  0.00           H  
ATOM   1303  HA  GLU A  89     -13.456  -7.501  -1.250  1.00  0.00           H  
ATOM   1304  HB2 GLU A  89     -10.644  -8.565  -1.478  1.00  0.00           H  
ATOM   1305  HB3 GLU A  89     -11.913  -9.098  -0.384  1.00  0.00           H  
ATOM   1306  HG2 GLU A  89     -12.389  -9.309  -3.308  1.00  0.00           H  
ATOM   1307  HG3 GLU A  89     -11.291 -10.458  -2.546  1.00  0.00           H  
ATOM   1308  N   ALA A  90     -12.188  -5.072  -0.900  1.00  0.00           N  
ATOM   1309  CA  ALA A  90     -11.635  -3.953  -0.146  1.00  0.00           C  
ATOM   1310  C   ALA A  90     -12.506  -3.621   1.061  1.00  0.00           C  
ATOM   1311  O   ALA A  90     -11.998  -3.329   2.143  1.00  0.00           O  
ATOM   1312  CB  ALA A  90     -11.487  -2.734  -1.043  1.00  0.00           C  
ATOM   1313  H   ALA A  90     -12.890  -4.902  -1.561  1.00  0.00           H  
ATOM   1314  HA  ALA A  90     -10.652  -4.237   0.200  1.00  0.00           H  
ATOM   1315  HB1 ALA A  90     -12.208  -2.788  -1.845  1.00  0.00           H  
ATOM   1316  HB2 ALA A  90     -11.657  -1.838  -0.465  1.00  0.00           H  
ATOM   1317  HB3 ALA A  90     -10.490  -2.711  -1.457  1.00  0.00           H  
ATOM   1318  N   GLU A  91     -13.821  -3.666   0.867  1.00  0.00           N  
ATOM   1319  CA  GLU A  91     -14.761  -3.368   1.941  1.00  0.00           C  
ATOM   1320  C   GLU A  91     -14.588  -4.342   3.102  1.00  0.00           C  
ATOM   1321  O   GLU A  91     -14.620  -5.559   2.916  1.00  0.00           O  
ATOM   1322  CB  GLU A  91     -16.199  -3.428   1.421  1.00  0.00           C  
ATOM   1323  CG  GLU A  91     -17.206  -2.753   2.336  1.00  0.00           C  
ATOM   1324  CD  GLU A  91     -18.541  -2.512   1.658  1.00  0.00           C  
ATOM   1325  OE1 GLU A  91     -18.844  -3.223   0.677  1.00  0.00           O  
ATOM   1326  OE2 GLU A  91     -19.282  -1.613   2.107  1.00  0.00           O  
ATOM   1327  H   GLU A  91     -14.166  -3.905  -0.018  1.00  0.00           H  
ATOM   1328  HA  GLU A  91     -14.557  -2.368   2.292  1.00  0.00           H  
ATOM   1329  HB2 GLU A  91     -16.240  -2.946   0.455  1.00  0.00           H  
ATOM   1330  HB3 GLU A  91     -16.485  -4.464   1.308  1.00  0.00           H  
ATOM   1331  HG2 GLU A  91     -17.367  -3.381   3.199  1.00  0.00           H  
ATOM   1332  HG3 GLU A  91     -16.804  -1.802   2.654  1.00  0.00           H  
ATOM   1333  N   SER A  92     -14.404  -3.798   4.301  1.00  0.00           N  
ATOM   1334  CA  SER A  92     -14.221  -4.618   5.493  1.00  0.00           C  
ATOM   1335  C   SER A  92     -15.218  -4.228   6.580  1.00  0.00           C  
ATOM   1336  O   SER A  92     -15.073  -3.189   7.225  1.00  0.00           O  
ATOM   1337  CB  SER A  92     -12.792  -4.477   6.021  1.00  0.00           C  
ATOM   1338  OG  SER A  92     -12.398  -5.630   6.743  1.00  0.00           O  
ATOM   1339  H   SER A  92     -14.388  -2.822   4.385  1.00  0.00           H  
ATOM   1340  HA  SER A  92     -14.393  -5.648   5.216  1.00  0.00           H  
ATOM   1341  HB2 SER A  92     -12.116  -4.339   5.190  1.00  0.00           H  
ATOM   1342  HB3 SER A  92     -12.737  -3.619   6.676  1.00  0.00           H  
ATOM   1343  HG  SER A  92     -12.154  -6.326   6.128  1.00  0.00           H  
ATOM   1344  N   ILE A  93     -16.229  -5.067   6.775  1.00  0.00           N  
ATOM   1345  CA  ILE A  93     -17.249  -4.811   7.784  1.00  0.00           C  
ATOM   1346  C   ILE A  93     -17.309  -5.941   8.805  1.00  0.00           C  
ATOM   1347  O   ILE A  93     -16.914  -7.072   8.519  1.00  0.00           O  
ATOM   1348  CB  ILE A  93     -18.640  -4.637   7.146  1.00  0.00           C  
ATOM   1349  CG1 ILE A  93     -19.046  -5.909   6.400  1.00  0.00           C  
ATOM   1350  CG2 ILE A  93     -18.646  -3.441   6.206  1.00  0.00           C  
ATOM   1351  CD1 ILE A  93     -19.767  -6.916   7.269  1.00  0.00           C  
ATOM   1352  H   ILE A  93     -16.290  -5.878   6.229  1.00  0.00           H  
ATOM   1353  HA  ILE A  93     -16.991  -3.893   8.293  1.00  0.00           H  
ATOM   1354  HB  ILE A  93     -19.352  -4.447   7.934  1.00  0.00           H  
ATOM   1355 HG12 ILE A  93     -19.701  -5.648   5.584  1.00  0.00           H  
ATOM   1356 HG13 ILE A  93     -18.159  -6.385   6.006  1.00  0.00           H  
ATOM   1357 HG21 ILE A  93     -19.491  -2.808   6.434  1.00  0.00           H  
ATOM   1358 HG22 ILE A  93     -17.732  -2.879   6.333  1.00  0.00           H  
ATOM   1359 HG23 ILE A  93     -18.719  -3.785   5.185  1.00  0.00           H  
ATOM   1360 HD11 ILE A  93     -20.244  -6.404   8.093  1.00  0.00           H  
ATOM   1361 HD12 ILE A  93     -20.513  -7.430   6.683  1.00  0.00           H  
ATOM   1362 HD13 ILE A  93     -19.056  -7.632   7.655  1.00  0.00           H  
ATOM   1363  N   TYR A  94     -17.806  -5.629   9.997  1.00  0.00           N  
ATOM   1364  CA  TYR A  94     -17.918  -6.618  11.062  1.00  0.00           C  
ATOM   1365  C   TYR A  94     -19.123  -6.328  11.951  1.00  0.00           C  
ATOM   1366  O   TYR A  94     -19.565  -5.185  12.063  1.00  0.00           O  
ATOM   1367  CB  TYR A  94     -16.641  -6.638  11.904  1.00  0.00           C  
ATOM   1368  CG  TYR A  94     -15.470  -7.299  11.213  1.00  0.00           C  
ATOM   1369  CD1 TYR A  94     -15.562  -8.603  10.743  1.00  0.00           C  
ATOM   1370  CD2 TYR A  94     -14.272  -6.619  11.031  1.00  0.00           C  
ATOM   1371  CE1 TYR A  94     -14.494  -9.211  10.112  1.00  0.00           C  
ATOM   1372  CE2 TYR A  94     -13.199  -7.219  10.400  1.00  0.00           C  
ATOM   1373  CZ  TYR A  94     -13.315  -8.516   9.942  1.00  0.00           C  
ATOM   1374  OH  TYR A  94     -12.249  -9.118   9.313  1.00  0.00           O  
ATOM   1375  H   TYR A  94     -18.105  -4.711  10.165  1.00  0.00           H  
ATOM   1376  HA  TYR A  94     -18.049  -7.587  10.602  1.00  0.00           H  
ATOM   1377  HB2 TYR A  94     -16.357  -5.623  12.138  1.00  0.00           H  
ATOM   1378  HB3 TYR A  94     -16.831  -7.174  12.822  1.00  0.00           H  
ATOM   1379  HD1 TYR A  94     -16.487  -9.145  10.876  1.00  0.00           H  
ATOM   1380  HD2 TYR A  94     -14.184  -5.604  11.390  1.00  0.00           H  
ATOM   1381  HE1 TYR A  94     -14.584 -10.226   9.753  1.00  0.00           H  
ATOM   1382  HE2 TYR A  94     -12.276  -6.675  10.267  1.00  0.00           H  
ATOM   1383  HH  TYR A  94     -11.429  -8.759   9.660  1.00  0.00           H  
ATOM   1384  N   SER A  95     -19.649  -7.373  12.583  1.00  0.00           N  
ATOM   1385  CA  SER A  95     -20.804  -7.232  13.461  1.00  0.00           C  
ATOM   1386  C   SER A  95     -20.511  -7.811  14.842  1.00  0.00           C  
ATOM   1387  O   SER A  95     -19.927  -8.888  14.966  1.00  0.00           O  
ATOM   1388  CB  SER A  95     -22.022  -7.930  12.852  1.00  0.00           C  
ATOM   1389  OG  SER A  95     -21.748  -9.295  12.586  1.00  0.00           O  
ATOM   1390  H   SER A  95     -19.251  -8.259  12.454  1.00  0.00           H  
ATOM   1391  HA  SER A  95     -21.018  -6.179  13.563  1.00  0.00           H  
ATOM   1392  HB2 SER A  95     -22.851  -7.870  13.541  1.00  0.00           H  
ATOM   1393  HB3 SER A  95     -22.287  -7.441  11.925  1.00  0.00           H  
ATOM   1394  HG  SER A  95     -22.573  -9.778  12.508  1.00  0.00           H  
ATOM   1395  N   LEU A  96     -20.920  -7.087  15.879  1.00  0.00           N  
ATOM   1396  CA  LEU A  96     -20.702  -7.527  17.252  1.00  0.00           C  
ATOM   1397  C   LEU A  96     -21.841  -7.069  18.158  1.00  0.00           C  
ATOM   1398  O   LEU A  96     -22.209  -5.894  18.164  1.00  0.00           O  
ATOM   1399  CB  LEU A  96     -19.371  -6.986  17.776  1.00  0.00           C  
ATOM   1400  CG  LEU A  96     -18.889  -7.564  19.107  1.00  0.00           C  
ATOM   1401  CD1 LEU A  96     -17.372  -7.495  19.202  1.00  0.00           C  
ATOM   1402  CD2 LEU A  96     -19.532  -6.827  20.273  1.00  0.00           C  
ATOM   1403  H   LEU A  96     -21.379  -6.237  15.717  1.00  0.00           H  
ATOM   1404  HA  LEU A  96     -20.669  -8.606  17.253  1.00  0.00           H  
ATOM   1405  HB2 LEU A  96     -18.615  -7.192  17.034  1.00  0.00           H  
ATOM   1406  HB3 LEU A  96     -19.473  -5.917  17.897  1.00  0.00           H  
ATOM   1407  HG  LEU A  96     -19.179  -8.604  19.167  1.00  0.00           H  
ATOM   1408 HD11 LEU A  96     -17.041  -8.039  20.073  1.00  0.00           H  
ATOM   1409 HD12 LEU A  96     -17.064  -6.463  19.284  1.00  0.00           H  
ATOM   1410 HD13 LEU A  96     -16.936  -7.931  18.315  1.00  0.00           H  
ATOM   1411 HD21 LEU A  96     -19.016  -7.081  21.187  1.00  0.00           H  
ATOM   1412 HD22 LEU A  96     -20.570  -7.117  20.353  1.00  0.00           H  
ATOM   1413 HD23 LEU A  96     -19.467  -5.762  20.106  1.00  0.00           H  
ATOM   1414  N   SER A  97     -22.395  -8.005  18.922  1.00  0.00           N  
ATOM   1415  CA  SER A  97     -23.493  -7.699  19.831  1.00  0.00           C  
ATOM   1416  C   SER A  97     -23.764  -8.870  20.770  1.00  0.00           C  
ATOM   1417  O   SER A  97     -24.202  -9.936  20.341  1.00  0.00           O  
ATOM   1418  CB  SER A  97     -24.759  -7.362  19.040  1.00  0.00           C  
ATOM   1419  OG  SER A  97     -25.608  -6.501  19.778  1.00  0.00           O  
ATOM   1420  H   SER A  97     -22.058  -8.924  18.872  1.00  0.00           H  
ATOM   1421  HA  SER A  97     -23.207  -6.839  20.419  1.00  0.00           H  
ATOM   1422  HB2 SER A  97     -24.484  -6.873  18.118  1.00  0.00           H  
ATOM   1423  HB3 SER A  97     -25.294  -8.274  18.818  1.00  0.00           H  
ATOM   1424  HG  SER A  97     -25.921  -6.956  20.564  1.00  0.00           H  
ATOM   1425  N   GLY A  98     -23.499  -8.662  22.057  1.00  0.00           N  
ATOM   1426  CA  GLY A  98     -23.720  -9.708  23.038  1.00  0.00           C  
ATOM   1427  C   GLY A  98     -24.273  -9.172  24.343  1.00  0.00           C  
ATOM   1428  O   GLY A  98     -23.980  -8.048  24.751  1.00  0.00           O  
ATOM   1429  H   GLY A  98     -23.152  -7.791  22.342  1.00  0.00           H  
ATOM   1430  HA2 GLY A  98     -24.416 -10.427  22.632  1.00  0.00           H  
ATOM   1431  HA3 GLY A  98     -22.781 -10.204  23.236  1.00  0.00           H  
ATOM   1432  N   PRO A  99     -25.096  -9.986  25.021  1.00  0.00           N  
ATOM   1433  CA  PRO A  99     -25.711  -9.608  26.297  1.00  0.00           C  
ATOM   1434  C   PRO A  99     -24.693  -9.532  27.430  1.00  0.00           C  
ATOM   1435  O   PRO A  99     -23.496  -9.718  27.215  1.00  0.00           O  
ATOM   1436  CB  PRO A  99     -26.715 -10.734  26.554  1.00  0.00           C  
ATOM   1437  CG  PRO A  99     -26.173 -11.903  25.808  1.00  0.00           C  
ATOM   1438  CD  PRO A  99     -25.490 -11.339  24.593  1.00  0.00           C  
ATOM   1439  HA  PRO A  99     -26.234  -8.666  26.221  1.00  0.00           H  
ATOM   1440  HB2 PRO A  99     -26.773 -10.932  27.615  1.00  0.00           H  
ATOM   1441  HB3 PRO A  99     -27.687 -10.445  26.183  1.00  0.00           H  
ATOM   1442  HG2 PRO A  99     -25.463 -12.435  26.425  1.00  0.00           H  
ATOM   1443  HG3 PRO A  99     -26.980 -12.557  25.514  1.00  0.00           H  
ATOM   1444  HD2 PRO A  99     -24.622 -11.931  24.339  1.00  0.00           H  
ATOM   1445  HD3 PRO A  99     -26.176 -11.296  23.761  1.00  0.00           H  
ATOM   1446  N   SER A 100     -25.178  -9.258  28.637  1.00  0.00           N  
ATOM   1447  CA  SER A 100     -24.310  -9.154  29.804  1.00  0.00           C  
ATOM   1448  C   SER A 100     -25.101  -9.370  31.090  1.00  0.00           C  
ATOM   1449  O   SER A 100     -26.306  -9.123  31.140  1.00  0.00           O  
ATOM   1450  CB  SER A 100     -23.625  -7.787  29.837  1.00  0.00           C  
ATOM   1451  OG  SER A 100     -23.025  -7.547  31.098  1.00  0.00           O  
ATOM   1452  H   SER A 100     -26.143  -9.120  28.744  1.00  0.00           H  
ATOM   1453  HA  SER A 100     -23.556  -9.923  29.726  1.00  0.00           H  
ATOM   1454  HB2 SER A 100     -22.861  -7.752  29.076  1.00  0.00           H  
ATOM   1455  HB3 SER A 100     -24.358  -7.016  29.647  1.00  0.00           H  
ATOM   1456  HG  SER A 100     -22.160  -7.151  30.971  1.00  0.00           H  
ATOM   1457  N   SER A 101     -24.414  -9.834  32.130  1.00  0.00           N  
ATOM   1458  CA  SER A 101     -25.052 -10.088  33.416  1.00  0.00           C  
ATOM   1459  C   SER A 101     -24.010 -10.212  34.524  1.00  0.00           C  
ATOM   1460  O   SER A 101     -23.060 -10.985  34.413  1.00  0.00           O  
ATOM   1461  CB  SER A 101     -25.896 -11.362  33.348  1.00  0.00           C  
ATOM   1462  OG  SER A 101     -27.205 -11.083  32.884  1.00  0.00           O  
ATOM   1463  H   SER A 101     -23.456 -10.012  32.027  1.00  0.00           H  
ATOM   1464  HA  SER A 101     -25.697  -9.250  33.637  1.00  0.00           H  
ATOM   1465  HB2 SER A 101     -25.430 -12.064  32.674  1.00  0.00           H  
ATOM   1466  HB3 SER A 101     -25.962 -11.799  34.334  1.00  0.00           H  
ATOM   1467  HG  SER A 101     -27.789 -11.808  33.117  1.00  0.00           H  
ATOM   1468  N   GLY A 102     -24.198  -9.444  35.593  1.00  0.00           N  
ATOM   1469  CA  GLY A 102     -23.267  -9.482  36.706  1.00  0.00           C  
ATOM   1470  C   GLY A 102     -21.837  -9.711  36.259  1.00  0.00           C  
ATOM   1471  O   GLY A 102     -21.369 -10.848  36.212  1.00  0.00           O  
ATOM   1472  H   GLY A 102     -24.974  -8.846  35.626  1.00  0.00           H  
ATOM   1473  HA2 GLY A 102     -23.321  -8.544  37.238  1.00  0.00           H  
ATOM   1474  HA3 GLY A 102     -23.555 -10.281  37.374  1.00  0.00           H  
TER    1475      GLY A 102                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -7.427  -8.518 -25.148  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.840  -8.254 -25.351  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.694  -8.744 -24.199  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.716  -9.397 -24.409  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.893  -8.902 -25.874  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.983  -7.190 -25.465  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.159  -8.748 -26.257  1.00  0.00           H  
ATOM      8  N   SER A   2      -9.273  -8.431 -22.978  1.00  0.00           N  
ATOM      9  CA  SER A   2     -10.004  -8.850 -21.787  1.00  0.00           C  
ATOM     10  C   SER A   2     -11.085  -7.835 -21.429  1.00  0.00           C  
ATOM     11  O   SER A   2     -11.086  -6.709 -21.928  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.043  -9.026 -20.609  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.633  -7.771 -20.094  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.450  -7.909 -22.875  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.473  -9.798 -22.002  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.537  -9.579 -19.825  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.170  -9.570 -20.939  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.818  -7.880 -19.598  1.00  0.00           H  
ATOM     19  N   SER A   3     -12.005  -8.242 -20.561  1.00  0.00           N  
ATOM     20  CA  SER A   3     -13.096  -7.370 -20.137  1.00  0.00           C  
ATOM     21  C   SER A   3     -13.331  -7.486 -18.635  1.00  0.00           C  
ATOM     22  O   SER A   3     -13.878  -8.479 -18.155  1.00  0.00           O  
ATOM     23  CB  SER A   3     -14.378  -7.719 -20.895  1.00  0.00           C  
ATOM     24  OG  SER A   3     -14.359  -7.181 -22.206  1.00  0.00           O  
ATOM     25  H   SER A   3     -11.951  -9.151 -20.198  1.00  0.00           H  
ATOM     26  HA  SER A   3     -12.816  -6.353 -20.369  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -14.474  -8.792 -20.960  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -15.228  -7.313 -20.364  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.980  -6.451 -22.262  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.914  -6.462 -17.896  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.088  -6.467 -16.455  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.823  -6.865 -15.720  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.343  -7.989 -15.861  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.485  -5.697 -18.333  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.383  -5.479 -16.135  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.872  -7.166 -16.201  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.282  -5.939 -14.935  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.062  -6.197 -14.179  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.265  -5.891 -12.698  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.253  -5.266 -12.312  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.908  -5.358 -14.731  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.172  -3.973 -14.590  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.712  -5.061 -14.864  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.819  -7.244 -14.288  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.003  -5.596 -14.192  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.773  -5.582 -15.779  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.762  -3.833 -13.846  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.323  -6.336 -11.873  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.399  -6.114 -10.434  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.074  -5.583  -9.895  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.030  -5.729 -10.530  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.771  -7.412  -9.715  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.683  -8.320  -9.706  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.559  -6.829 -12.242  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.169  -5.379 -10.253  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.048  -7.190  -8.696  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.606  -7.875 -10.222  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.380  -8.447  -8.804  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.125  -4.966  -8.719  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.924  -4.423  -8.113  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.546  -3.071  -8.687  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.126  -2.974  -9.839  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.986  -4.880  -8.258  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.084  -4.319  -7.050  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.108  -5.111  -8.278  1.00  0.00           H  
ATOM     66  N   ARG A   8      -6.698  -2.025  -7.881  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.373  -0.672  -8.316  1.00  0.00           C  
ATOM     68  C   ARG A   8      -4.898  -0.364  -8.076  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.246  -1.001  -7.249  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -7.244   0.347  -7.579  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.957   0.429  -6.089  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.704   1.584  -5.440  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -9.116   1.275  -5.232  1.00  0.00           N  
ATOM     74  CZ  ARG A   8     -10.047   1.425  -6.167  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -9.717   1.877  -7.369  1.00  0.00           N  
ATOM     76  NH2 ARG A   8     -11.311   1.122  -5.901  1.00  0.00           N  
ATOM     77  H   ARG A   8      -7.038  -2.166  -6.972  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.575  -0.606  -9.375  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -7.079   1.324  -8.009  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -8.281   0.076  -7.709  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -7.267  -0.493  -5.620  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -5.896   0.570  -5.944  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -7.248   1.800  -4.485  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -7.625   2.450  -6.080  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -9.381   0.939  -4.351  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -8.765   2.105  -7.572  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -10.420   1.988  -8.072  1.00  0.00           H  
ATOM     88 HH21 ARG A   8     -11.563   0.780  -4.996  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -12.011   1.235  -6.605  1.00  0.00           H  
ATOM     90  N   VAL A   9      -4.378   0.618  -8.807  1.00  0.00           N  
ATOM     91  CA  VAL A   9      -2.980   1.011  -8.674  1.00  0.00           C  
ATOM     92  C   VAL A   9      -2.846   2.297  -7.866  1.00  0.00           C  
ATOM     93  O   VAL A   9      -3.524   3.288  -8.138  1.00  0.00           O  
ATOM     94  CB  VAL A   9      -2.320   1.212 -10.051  1.00  0.00           C  
ATOM     95  CG1 VAL A   9      -0.887   1.696  -9.891  1.00  0.00           C  
ATOM     96  CG2 VAL A   9      -2.369  -0.077 -10.857  1.00  0.00           C  
ATOM     97  H   VAL A   9      -4.948   1.089  -9.450  1.00  0.00           H  
ATOM     98  HA  VAL A   9      -2.457   0.218  -8.159  1.00  0.00           H  
ATOM     99  HB  VAL A   9      -2.874   1.968 -10.586  1.00  0.00           H  
ATOM    100 HG11 VAL A   9      -0.631   1.721  -8.841  1.00  0.00           H  
ATOM    101 HG12 VAL A   9      -0.219   1.024 -10.409  1.00  0.00           H  
ATOM    102 HG13 VAL A   9      -0.794   2.689 -10.307  1.00  0.00           H  
ATOM    103 HG21 VAL A   9      -2.434  -0.919 -10.185  1.00  0.00           H  
ATOM    104 HG22 VAL A   9      -3.235  -0.065 -11.503  1.00  0.00           H  
ATOM    105 HG23 VAL A   9      -1.475  -0.161 -11.457  1.00  0.00           H  
ATOM    106  N   VAL A  10      -1.966   2.274  -6.869  1.00  0.00           N  
ATOM    107  CA  VAL A  10      -1.741   3.439  -6.022  1.00  0.00           C  
ATOM    108  C   VAL A  10      -0.312   3.952  -6.161  1.00  0.00           C  
ATOM    109  O   VAL A  10       0.615   3.181  -6.409  1.00  0.00           O  
ATOM    110  CB  VAL A  10      -2.017   3.117  -4.541  1.00  0.00           C  
ATOM    111  CG1 VAL A  10      -2.110   4.397  -3.725  1.00  0.00           C  
ATOM    112  CG2 VAL A  10      -3.289   2.294  -4.403  1.00  0.00           C  
ATOM    113  H   VAL A  10      -1.456   1.455  -6.701  1.00  0.00           H  
ATOM    114  HA  VAL A  10      -2.424   4.216  -6.333  1.00  0.00           H  
ATOM    115  HB  VAL A  10      -1.192   2.533  -4.160  1.00  0.00           H  
ATOM    116 HG11 VAL A  10      -3.104   4.810  -3.815  1.00  0.00           H  
ATOM    117 HG12 VAL A  10      -1.902   4.179  -2.687  1.00  0.00           H  
ATOM    118 HG13 VAL A  10      -1.390   5.113  -4.094  1.00  0.00           H  
ATOM    119 HG21 VAL A  10      -3.080   1.404  -3.829  1.00  0.00           H  
ATOM    120 HG22 VAL A  10      -4.044   2.879  -3.899  1.00  0.00           H  
ATOM    121 HG23 VAL A  10      -3.646   2.015  -5.384  1.00  0.00           H  
ATOM    122  N   VAL A  11      -0.140   5.260  -5.999  1.00  0.00           N  
ATOM    123  CA  VAL A  11       1.176   5.877  -6.105  1.00  0.00           C  
ATOM    124  C   VAL A  11       1.367   6.951  -5.040  1.00  0.00           C  
ATOM    125  O   VAL A  11       0.577   7.890  -4.942  1.00  0.00           O  
ATOM    126  CB  VAL A  11       1.392   6.505  -7.495  1.00  0.00           C  
ATOM    127  CG1 VAL A  11       2.773   7.136  -7.588  1.00  0.00           C  
ATOM    128  CG2 VAL A  11       1.200   5.462  -8.585  1.00  0.00           C  
ATOM    129  H   VAL A  11      -0.918   5.824  -5.803  1.00  0.00           H  
ATOM    130  HA  VAL A  11       1.919   5.106  -5.962  1.00  0.00           H  
ATOM    131  HB  VAL A  11       0.655   7.282  -7.635  1.00  0.00           H  
ATOM    132 HG11 VAL A  11       3.391   6.552  -8.253  1.00  0.00           H  
ATOM    133 HG12 VAL A  11       2.684   8.143  -7.968  1.00  0.00           H  
ATOM    134 HG13 VAL A  11       3.224   7.160  -6.606  1.00  0.00           H  
ATOM    135 HG21 VAL A  11       0.145   5.326  -8.770  1.00  0.00           H  
ATOM    136 HG22 VAL A  11       1.684   5.795  -9.492  1.00  0.00           H  
ATOM    137 HG23 VAL A  11       1.634   4.525  -8.269  1.00  0.00           H  
ATOM    138  N   ILE A  12       2.421   6.806  -4.244  1.00  0.00           N  
ATOM    139  CA  ILE A  12       2.717   7.765  -3.186  1.00  0.00           C  
ATOM    140  C   ILE A  12       4.209   8.071  -3.123  1.00  0.00           C  
ATOM    141  O   ILE A  12       5.042   7.235  -3.476  1.00  0.00           O  
ATOM    142  CB  ILE A  12       2.251   7.249  -1.812  1.00  0.00           C  
ATOM    143  CG1 ILE A  12       0.850   6.642  -1.918  1.00  0.00           C  
ATOM    144  CG2 ILE A  12       2.271   8.374  -0.789  1.00  0.00           C  
ATOM    145  CD1 ILE A  12       0.549   5.626  -0.840  1.00  0.00           C  
ATOM    146  H   ILE A  12       3.014   6.037  -4.371  1.00  0.00           H  
ATOM    147  HA  ILE A  12       2.182   8.678  -3.405  1.00  0.00           H  
ATOM    148  HB  ILE A  12       2.942   6.486  -1.486  1.00  0.00           H  
ATOM    149 HG12 ILE A  12       0.118   7.430  -1.844  1.00  0.00           H  
ATOM    150 HG13 ILE A  12       0.751   6.152  -2.876  1.00  0.00           H  
ATOM    151 HG21 ILE A  12       1.741   8.063   0.099  1.00  0.00           H  
ATOM    152 HG22 ILE A  12       3.294   8.609  -0.533  1.00  0.00           H  
ATOM    153 HG23 ILE A  12       1.794   9.248  -1.205  1.00  0.00           H  
ATOM    154 HD11 ILE A  12      -0.067   6.080  -0.078  1.00  0.00           H  
ATOM    155 HD12 ILE A  12       0.027   4.786  -1.272  1.00  0.00           H  
ATOM    156 HD13 ILE A  12       1.474   5.285  -0.397  1.00  0.00           H  
ATOM    157  N   LYS A  13       4.542   9.274  -2.669  1.00  0.00           N  
ATOM    158  CA  LYS A  13       5.935   9.691  -2.555  1.00  0.00           C  
ATOM    159  C   LYS A  13       6.179  10.418  -1.237  1.00  0.00           C  
ATOM    160  O   LYS A  13       5.372  11.246  -0.813  1.00  0.00           O  
ATOM    161  CB  LYS A  13       6.314  10.598  -3.728  1.00  0.00           C  
ATOM    162  CG  LYS A  13       5.272  11.659  -4.039  1.00  0.00           C  
ATOM    163  CD  LYS A  13       5.529  12.937  -3.259  1.00  0.00           C  
ATOM    164  CE  LYS A  13       4.988  14.155  -3.993  1.00  0.00           C  
ATOM    165  NZ  LYS A  13       3.519  14.310  -3.802  1.00  0.00           N  
ATOM    166  H   LYS A  13       3.834   9.897  -2.403  1.00  0.00           H  
ATOM    167  HA  LYS A  13       6.550   8.805  -2.583  1.00  0.00           H  
ATOM    168  HB2 LYS A  13       7.245  11.094  -3.497  1.00  0.00           H  
ATOM    169  HB3 LYS A  13       6.451   9.988  -4.610  1.00  0.00           H  
ATOM    170  HG2 LYS A  13       5.303  11.882  -5.095  1.00  0.00           H  
ATOM    171  HG3 LYS A  13       4.295  11.278  -3.777  1.00  0.00           H  
ATOM    172  HD2 LYS A  13       5.044  12.866  -2.297  1.00  0.00           H  
ATOM    173  HD3 LYS A  13       6.594  13.056  -3.120  1.00  0.00           H  
ATOM    174  HE2 LYS A  13       5.486  15.036  -3.617  1.00  0.00           H  
ATOM    175  HE3 LYS A  13       5.196  14.046  -5.047  1.00  0.00           H  
ATOM    176  HZ1 LYS A  13       3.301  14.432  -2.792  1.00  0.00           H  
ATOM    177  HZ2 LYS A  13       3.022  13.466  -4.152  1.00  0.00           H  
ATOM    178  HZ3 LYS A  13       3.176  15.142  -4.323  1.00  0.00           H  
ATOM    179  N   LYS A  14       7.299  10.106  -0.593  1.00  0.00           N  
ATOM    180  CA  LYS A  14       7.652  10.731   0.676  1.00  0.00           C  
ATOM    181  C   LYS A  14       7.357  12.228   0.646  1.00  0.00           C  
ATOM    182  O   LYS A  14       7.711  12.921  -0.307  1.00  0.00           O  
ATOM    183  CB  LYS A  14       9.132  10.498   0.989  1.00  0.00           C  
ATOM    184  CG  LYS A  14       9.438  10.444   2.475  1.00  0.00           C  
ATOM    185  CD  LYS A  14      10.773   9.770   2.745  1.00  0.00           C  
ATOM    186  CE  LYS A  14      10.631   8.257   2.810  1.00  0.00           C  
ATOM    187  NZ  LYS A  14      11.951   7.572   2.726  1.00  0.00           N  
ATOM    188  H   LYS A  14       7.903   9.439  -0.981  1.00  0.00           H  
ATOM    189  HA  LYS A  14       7.053  10.274   1.449  1.00  0.00           H  
ATOM    190  HB2 LYS A  14       9.438   9.563   0.544  1.00  0.00           H  
ATOM    191  HB3 LYS A  14       9.710  11.300   0.552  1.00  0.00           H  
ATOM    192  HG2 LYS A  14       9.470  11.451   2.864  1.00  0.00           H  
ATOM    193  HG3 LYS A  14       8.657   9.888   2.974  1.00  0.00           H  
ATOM    194  HD2 LYS A  14      11.461  10.022   1.951  1.00  0.00           H  
ATOM    195  HD3 LYS A  14      11.163  10.128   3.688  1.00  0.00           H  
ATOM    196  HE2 LYS A  14      10.157   7.993   3.742  1.00  0.00           H  
ATOM    197  HE3 LYS A  14      10.013   7.932   1.986  1.00  0.00           H  
ATOM    198  HZ1 LYS A  14      12.458   7.879   1.871  1.00  0.00           H  
ATOM    199  HZ2 LYS A  14      11.817   6.542   2.684  1.00  0.00           H  
ATOM    200  HZ3 LYS A  14      12.527   7.803   3.560  1.00  0.00           H  
ATOM    201  N   GLY A  15       6.708  12.720   1.697  1.00  0.00           N  
ATOM    202  CA  GLY A  15       6.379  14.131   1.771  1.00  0.00           C  
ATOM    203  C   GLY A  15       6.695  14.730   3.127  1.00  0.00           C  
ATOM    204  O   GLY A  15       7.699  14.381   3.748  1.00  0.00           O  
ATOM    205  H   GLY A  15       6.451  12.120   2.428  1.00  0.00           H  
ATOM    206  HA2 GLY A  15       6.939  14.661   1.015  1.00  0.00           H  
ATOM    207  HA3 GLY A  15       5.323  14.253   1.574  1.00  0.00           H  
ATOM    208  N   SER A  16       5.838  15.636   3.586  1.00  0.00           N  
ATOM    209  CA  SER A  16       6.035  16.290   4.875  1.00  0.00           C  
ATOM    210  C   SER A  16       6.063  15.265   6.005  1.00  0.00           C  
ATOM    211  O   SER A  16       6.948  15.291   6.859  1.00  0.00           O  
ATOM    212  CB  SER A  16       4.925  17.312   5.127  1.00  0.00           C  
ATOM    213  OG  SER A  16       5.390  18.381   5.934  1.00  0.00           O  
ATOM    214  H   SER A  16       5.057  15.873   3.044  1.00  0.00           H  
ATOM    215  HA  SER A  16       6.985  16.802   4.846  1.00  0.00           H  
ATOM    216  HB2 SER A  16       4.586  17.711   4.183  1.00  0.00           H  
ATOM    217  HB3 SER A  16       4.101  16.828   5.630  1.00  0.00           H  
ATOM    218  HG  SER A  16       6.084  18.064   6.516  1.00  0.00           H  
ATOM    219  N   ASN A  17       5.088  14.363   6.002  1.00  0.00           N  
ATOM    220  CA  ASN A  17       4.999  13.329   7.026  1.00  0.00           C  
ATOM    221  C   ASN A  17       5.084  11.938   6.404  1.00  0.00           C  
ATOM    222  O   ASN A  17       4.066  11.286   6.175  1.00  0.00           O  
ATOM    223  CB  ASN A  17       3.694  13.470   7.812  1.00  0.00           C  
ATOM    224  CG  ASN A  17       3.419  14.903   8.223  1.00  0.00           C  
ATOM    225  OD1 ASN A  17       4.331  15.728   8.289  1.00  0.00           O  
ATOM    226  ND2 ASN A  17       2.157  15.207   8.503  1.00  0.00           N  
ATOM    227  H   ASN A  17       4.410  14.393   5.294  1.00  0.00           H  
ATOM    228  HA  ASN A  17       5.831  13.459   7.702  1.00  0.00           H  
ATOM    229  HB2 ASN A  17       2.873  13.128   7.199  1.00  0.00           H  
ATOM    230  HB3 ASN A  17       3.749  12.863   8.703  1.00  0.00           H  
ATOM    231 HD21 ASN A  17       1.483  14.499   8.430  1.00  0.00           H  
ATOM    232 HD22 ASN A  17       1.951  16.127   8.771  1.00  0.00           H  
ATOM    233  N   GLY A  18       6.306  11.489   6.134  1.00  0.00           N  
ATOM    234  CA  GLY A  18       6.501  10.179   5.542  1.00  0.00           C  
ATOM    235  C   GLY A  18       5.626   9.957   4.324  1.00  0.00           C  
ATOM    236  O   GLY A  18       5.692  10.716   3.357  1.00  0.00           O  
ATOM    237  H   GLY A  18       7.081  12.053   6.339  1.00  0.00           H  
ATOM    238  HA2 GLY A  18       7.536  10.077   5.252  1.00  0.00           H  
ATOM    239  HA3 GLY A  18       6.268   9.425   6.280  1.00  0.00           H  
ATOM    240  N   TYR A  19       4.805   8.914   4.370  1.00  0.00           N  
ATOM    241  CA  TYR A  19       3.916   8.592   3.260  1.00  0.00           C  
ATOM    242  C   TYR A  19       2.471   8.942   3.600  1.00  0.00           C  
ATOM    243  O   TYR A  19       1.732   9.458   2.763  1.00  0.00           O  
ATOM    244  CB  TYR A  19       4.023   7.107   2.908  1.00  0.00           C  
ATOM    245  CG  TYR A  19       5.298   6.748   2.177  1.00  0.00           C  
ATOM    246  CD1 TYR A  19       6.458   6.438   2.876  1.00  0.00           C  
ATOM    247  CD2 TYR A  19       5.342   6.721   0.789  1.00  0.00           C  
ATOM    248  CE1 TYR A  19       7.625   6.110   2.213  1.00  0.00           C  
ATOM    249  CE2 TYR A  19       6.504   6.393   0.118  1.00  0.00           C  
ATOM    250  CZ  TYR A  19       7.643   6.089   0.834  1.00  0.00           C  
ATOM    251  OH  TYR A  19       8.803   5.763   0.169  1.00  0.00           O  
ATOM    252  H   TYR A  19       4.797   8.346   5.168  1.00  0.00           H  
ATOM    253  HA  TYR A  19       4.225   9.177   2.407  1.00  0.00           H  
ATOM    254  HB2 TYR A  19       3.987   6.525   3.816  1.00  0.00           H  
ATOM    255  HB3 TYR A  19       3.191   6.833   2.277  1.00  0.00           H  
ATOM    256  HD1 TYR A  19       6.441   6.455   3.956  1.00  0.00           H  
ATOM    257  HD2 TYR A  19       4.449   6.961   0.231  1.00  0.00           H  
ATOM    258  HE1 TYR A  19       8.517   5.871   2.774  1.00  0.00           H  
ATOM    259  HE2 TYR A  19       6.519   6.377  -0.962  1.00  0.00           H  
ATOM    260  HH  TYR A  19       9.358   6.543   0.095  1.00  0.00           H  
ATOM    261  N   GLY A  20       2.075   8.657   4.837  1.00  0.00           N  
ATOM    262  CA  GLY A  20       0.720   8.948   5.268  1.00  0.00           C  
ATOM    263  C   GLY A  20      -0.096   7.693   5.504  1.00  0.00           C  
ATOM    264  O   GLY A  20      -1.145   7.738   6.148  1.00  0.00           O  
ATOM    265  H   GLY A  20       2.708   8.245   5.462  1.00  0.00           H  
ATOM    266  HA2 GLY A  20       0.760   9.517   6.185  1.00  0.00           H  
ATOM    267  HA3 GLY A  20       0.233   9.543   4.509  1.00  0.00           H  
ATOM    268  N   PHE A  21       0.384   6.570   4.981  1.00  0.00           N  
ATOM    269  CA  PHE A  21      -0.310   5.297   5.136  1.00  0.00           C  
ATOM    270  C   PHE A  21       0.546   4.303   5.916  1.00  0.00           C  
ATOM    271  O   PHE A  21       1.775   4.351   5.866  1.00  0.00           O  
ATOM    272  CB  PHE A  21      -0.666   4.715   3.766  1.00  0.00           C  
ATOM    273  CG  PHE A  21       0.486   4.029   3.089  1.00  0.00           C  
ATOM    274  CD1 PHE A  21       1.406   4.756   2.352  1.00  0.00           C  
ATOM    275  CD2 PHE A  21       0.647   2.656   3.189  1.00  0.00           C  
ATOM    276  CE1 PHE A  21       2.467   4.127   1.727  1.00  0.00           C  
ATOM    277  CE2 PHE A  21       1.706   2.022   2.567  1.00  0.00           C  
ATOM    278  CZ  PHE A  21       2.616   2.759   1.834  1.00  0.00           C  
ATOM    279  H   PHE A  21       1.225   6.598   4.478  1.00  0.00           H  
ATOM    280  HA  PHE A  21      -1.219   5.480   5.687  1.00  0.00           H  
ATOM    281  HB2 PHE A  21      -1.459   3.993   3.885  1.00  0.00           H  
ATOM    282  HB3 PHE A  21      -1.004   5.513   3.122  1.00  0.00           H  
ATOM    283  HD1 PHE A  21       1.290   5.827   2.267  1.00  0.00           H  
ATOM    284  HD2 PHE A  21      -0.065   2.079   3.761  1.00  0.00           H  
ATOM    285  HE1 PHE A  21       3.177   4.706   1.155  1.00  0.00           H  
ATOM    286  HE2 PHE A  21       1.820   0.952   2.652  1.00  0.00           H  
ATOM    287  HZ  PHE A  21       3.445   2.266   1.348  1.00  0.00           H  
ATOM    288  N   TYR A  22      -0.113   3.402   6.637  1.00  0.00           N  
ATOM    289  CA  TYR A  22       0.586   2.398   7.430  1.00  0.00           C  
ATOM    290  C   TYR A  22       0.202   0.989   6.987  1.00  0.00           C  
ATOM    291  O   TYR A  22      -0.757   0.801   6.238  1.00  0.00           O  
ATOM    292  CB  TYR A  22       0.270   2.581   8.916  1.00  0.00           C  
ATOM    293  CG  TYR A  22       0.845   3.850   9.505  1.00  0.00           C  
ATOM    294  CD1 TYR A  22       0.119   5.034   9.495  1.00  0.00           C  
ATOM    295  CD2 TYR A  22       2.114   3.864  10.070  1.00  0.00           C  
ATOM    296  CE1 TYR A  22       0.640   6.196  10.031  1.00  0.00           C  
ATOM    297  CE2 TYR A  22       2.643   5.020  10.610  1.00  0.00           C  
ATOM    298  CZ  TYR A  22       1.902   6.184  10.588  1.00  0.00           C  
ATOM    299  OH  TYR A  22       2.426   7.338  11.123  1.00  0.00           O  
ATOM    300  H   TYR A  22      -1.093   3.413   6.637  1.00  0.00           H  
ATOM    301  HA  TYR A  22       1.646   2.534   7.278  1.00  0.00           H  
ATOM    302  HB2 TYR A  22      -0.800   2.610   9.049  1.00  0.00           H  
ATOM    303  HB3 TYR A  22       0.675   1.746   9.468  1.00  0.00           H  
ATOM    304  HD1 TYR A  22      -0.869   5.041   9.058  1.00  0.00           H  
ATOM    305  HD2 TYR A  22       2.692   2.951  10.085  1.00  0.00           H  
ATOM    306  HE1 TYR A  22       0.061   7.107  10.015  1.00  0.00           H  
ATOM    307  HE2 TYR A  22       3.631   5.011  11.045  1.00  0.00           H  
ATOM    308  HH  TYR A  22       2.280   7.345  12.072  1.00  0.00           H  
ATOM    309  N   LEU A  23       0.957   0.002   7.457  1.00  0.00           N  
ATOM    310  CA  LEU A  23       0.697  -1.391   7.111  1.00  0.00           C  
ATOM    311  C   LEU A  23       0.608  -2.256   8.364  1.00  0.00           C  
ATOM    312  O   LEU A  23       1.385  -2.086   9.304  1.00  0.00           O  
ATOM    313  CB  LEU A  23       1.795  -1.921   6.188  1.00  0.00           C  
ATOM    314  CG  LEU A  23       1.850  -1.309   4.788  1.00  0.00           C  
ATOM    315  CD1 LEU A  23       3.057  -1.830   4.024  1.00  0.00           C  
ATOM    316  CD2 LEU A  23       0.566  -1.604   4.026  1.00  0.00           C  
ATOM    317  H   LEU A  23       1.707   0.214   8.050  1.00  0.00           H  
ATOM    318  HA  LEU A  23      -0.249  -1.432   6.592  1.00  0.00           H  
ATOM    319  HB2 LEU A  23       2.745  -1.739   6.666  1.00  0.00           H  
ATOM    320  HB3 LEU A  23       1.648  -2.987   6.079  1.00  0.00           H  
ATOM    321  HG  LEU A  23       1.949  -0.235   4.875  1.00  0.00           H  
ATOM    322 HD11 LEU A  23       3.956  -1.383   4.423  1.00  0.00           H  
ATOM    323 HD12 LEU A  23       2.961  -1.573   2.980  1.00  0.00           H  
ATOM    324 HD13 LEU A  23       3.112  -2.904   4.127  1.00  0.00           H  
ATOM    325 HD21 LEU A  23       0.101  -0.675   3.732  1.00  0.00           H  
ATOM    326 HD22 LEU A  23      -0.109  -2.160   4.660  1.00  0.00           H  
ATOM    327 HD23 LEU A  23       0.796  -2.186   3.146  1.00  0.00           H  
ATOM    328  N   ARG A  24      -0.343  -3.184   8.370  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -0.533  -4.076   9.507  1.00  0.00           C  
ATOM    330  C   ARG A  24      -0.753  -5.512   9.041  1.00  0.00           C  
ATOM    331  O   ARG A  24      -1.429  -5.754   8.041  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -1.722  -3.615  10.352  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -1.798  -4.285  11.714  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -2.891  -3.672  12.576  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -2.804  -4.113  13.965  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -3.616  -3.683  14.925  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -4.571  -2.807  14.647  1.00  0.00           N  
ATOM    338  NH2 ARG A  24      -3.473  -4.130  16.166  1.00  0.00           N  
ATOM    339  H   ARG A  24      -0.932  -3.270   7.591  1.00  0.00           H  
ATOM    340  HA  ARG A  24       0.361  -4.039  10.111  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -1.649  -2.548  10.504  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -2.634  -3.832   9.816  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -2.010  -5.335  11.577  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -0.849  -4.169  12.215  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -2.798  -2.597  12.542  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -3.851  -3.962  12.175  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -2.105  -4.760  14.193  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -4.681  -2.469  13.712  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -5.182  -2.486  15.371  1.00  0.00           H  
ATOM    350 HH21 ARG A  24      -2.754  -4.791  16.380  1.00  0.00           H  
ATOM    351 HH22 ARG A  24      -4.084  -3.806  16.887  1.00  0.00           H  
ATOM    352  N   ALA A  25      -0.177  -6.461   9.771  1.00  0.00           N  
ATOM    353  CA  ALA A  25      -0.312  -7.873   9.434  1.00  0.00           C  
ATOM    354  C   ALA A  25      -1.778  -8.288   9.384  1.00  0.00           C  
ATOM    355  O   ALA A  25      -2.404  -8.518  10.418  1.00  0.00           O  
ATOM    356  CB  ALA A  25       0.448  -8.730  10.435  1.00  0.00           C  
ATOM    357  H   ALA A  25       0.350  -6.206  10.557  1.00  0.00           H  
ATOM    358  HA  ALA A  25       0.129  -8.026   8.459  1.00  0.00           H  
ATOM    359  HB1 ALA A  25       0.106  -8.503  11.435  1.00  0.00           H  
ATOM    360  HB2 ALA A  25       0.272  -9.773  10.222  1.00  0.00           H  
ATOM    361  HB3 ALA A  25       1.504  -8.519  10.360  1.00  0.00           H  
ATOM    362  N   GLY A  26      -2.321  -8.382   8.174  1.00  0.00           N  
ATOM    363  CA  GLY A  26      -3.711  -8.769   8.013  1.00  0.00           C  
ATOM    364  C   GLY A  26      -3.973 -10.190   8.469  1.00  0.00           C  
ATOM    365  O   GLY A  26      -3.073 -10.895   8.924  1.00  0.00           O  
ATOM    366  H   GLY A  26      -1.774  -8.187   7.385  1.00  0.00           H  
ATOM    367  HA2 GLY A  26      -4.329  -8.097   8.588  1.00  0.00           H  
ATOM    368  HA3 GLY A  26      -3.977  -8.683   6.969  1.00  0.00           H  
ATOM    369  N   PRO A  27      -5.235 -10.631   8.349  1.00  0.00           N  
ATOM    370  CA  PRO A  27      -5.643 -11.981   8.748  1.00  0.00           C  
ATOM    371  C   PRO A  27      -5.076 -13.054   7.825  1.00  0.00           C  
ATOM    372  O   PRO A  27      -4.143 -12.801   7.064  1.00  0.00           O  
ATOM    373  CB  PRO A  27      -7.169 -11.936   8.642  1.00  0.00           C  
ATOM    374  CG  PRO A  27      -7.448 -10.867   7.642  1.00  0.00           C  
ATOM    375  CD  PRO A  27      -6.359  -9.845   7.814  1.00  0.00           C  
ATOM    376  HA  PRO A  27      -5.357 -12.197   9.767  1.00  0.00           H  
ATOM    377  HB2 PRO A  27      -7.538 -12.896   8.309  1.00  0.00           H  
ATOM    378  HB3 PRO A  27      -7.594 -11.695   9.605  1.00  0.00           H  
ATOM    379  HG2 PRO A  27      -7.421 -11.281   6.645  1.00  0.00           H  
ATOM    380  HG3 PRO A  27      -8.413 -10.423   7.839  1.00  0.00           H  
ATOM    381  HD2 PRO A  27      -6.103  -9.403   6.862  1.00  0.00           H  
ATOM    382  HD3 PRO A  27      -6.664  -9.083   8.516  1.00  0.00           H  
ATOM    383  N   GLU A  28      -5.648 -14.253   7.898  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -5.198 -15.364   7.068  1.00  0.00           C  
ATOM    385  C   GLU A  28      -5.034 -14.927   5.615  1.00  0.00           C  
ATOM    386  O   GLU A  28      -4.327 -15.570   4.840  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -6.189 -16.527   7.153  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -7.594 -16.163   6.705  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -8.580 -17.300   6.892  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -9.130 -17.430   8.006  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -8.800 -18.060   5.927  1.00  0.00           O  
ATOM    392  H   GLU A  28      -6.388 -14.392   8.524  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -4.240 -15.692   7.443  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -5.832 -17.335   6.532  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -6.238 -16.867   8.177  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -7.934 -15.314   7.280  1.00  0.00           H  
ATOM    397  HG3 GLU A  28      -7.567 -15.899   5.658  1.00  0.00           H  
ATOM    398  N   GLN A  29      -5.692 -13.830   5.256  1.00  0.00           N  
ATOM    399  CA  GLN A  29      -5.621 -13.308   3.896  1.00  0.00           C  
ATOM    400  C   GLN A  29      -4.182 -12.971   3.518  1.00  0.00           C  
ATOM    401  O   GLN A  29      -3.359 -12.659   4.379  1.00  0.00           O  
ATOM    402  CB  GLN A  29      -6.501 -12.065   3.757  1.00  0.00           C  
ATOM    403  CG  GLN A  29      -7.936 -12.377   3.362  1.00  0.00           C  
ATOM    404  CD  GLN A  29      -8.789 -11.131   3.229  1.00  0.00           C  
ATOM    405  OE1 GLN A  29      -9.107 -10.698   2.121  1.00  0.00           O  
ATOM    406  NE2 GLN A  29      -9.164 -10.546   4.360  1.00  0.00           N  
ATOM    407  H   GLN A  29      -6.240 -13.362   5.919  1.00  0.00           H  
ATOM    408  HA  GLN A  29      -5.986 -14.073   3.228  1.00  0.00           H  
ATOM    409  HB2 GLN A  29      -6.516 -11.542   4.702  1.00  0.00           H  
ATOM    410  HB3 GLN A  29      -6.076 -11.419   3.003  1.00  0.00           H  
ATOM    411  HG2 GLN A  29      -7.930 -12.894   2.414  1.00  0.00           H  
ATOM    412  HG3 GLN A  29      -8.372 -13.016   4.116  1.00  0.00           H  
ATOM    413 HE21 GLN A  29      -8.871 -10.946   5.207  1.00  0.00           H  
ATOM    414 HE22 GLN A  29      -9.715  -9.739   4.304  1.00  0.00           H  
ATOM    415  N   LYS A  30      -3.885 -13.036   2.224  1.00  0.00           N  
ATOM    416  CA  LYS A  30      -2.546 -12.737   1.730  1.00  0.00           C  
ATOM    417  C   LYS A  30      -2.416 -11.261   1.370  1.00  0.00           C  
ATOM    418  O   LYS A  30      -3.104 -10.767   0.477  1.00  0.00           O  
ATOM    419  CB  LYS A  30      -2.226 -13.601   0.508  1.00  0.00           C  
ATOM    420  CG  LYS A  30      -1.577 -14.929   0.856  1.00  0.00           C  
ATOM    421  CD  LYS A  30      -2.616 -16.014   1.087  1.00  0.00           C  
ATOM    422  CE  LYS A  30      -3.094 -16.030   2.530  1.00  0.00           C  
ATOM    423  NZ  LYS A  30      -2.263 -16.927   3.380  1.00  0.00           N  
ATOM    424  H   LYS A  30      -4.584 -13.291   1.586  1.00  0.00           H  
ATOM    425  HA  LYS A  30      -1.843 -12.967   2.517  1.00  0.00           H  
ATOM    426  HB2 LYS A  30      -3.143 -13.801  -0.026  1.00  0.00           H  
ATOM    427  HB3 LYS A  30      -1.555 -13.054  -0.138  1.00  0.00           H  
ATOM    428  HG2 LYS A  30      -0.934 -15.229   0.042  1.00  0.00           H  
ATOM    429  HG3 LYS A  30      -0.990 -14.808   1.755  1.00  0.00           H  
ATOM    430  HD2 LYS A  30      -3.462 -15.834   0.441  1.00  0.00           H  
ATOM    431  HD3 LYS A  30      -2.179 -16.975   0.850  1.00  0.00           H  
ATOM    432  HE2 LYS A  30      -3.043 -15.027   2.924  1.00  0.00           H  
ATOM    433  HE3 LYS A  30      -4.118 -16.374   2.553  1.00  0.00           H  
ATOM    434  HZ1 LYS A  30      -1.697 -17.562   2.781  1.00  0.00           H  
ATOM    435  HZ2 LYS A  30      -2.873 -17.502   3.995  1.00  0.00           H  
ATOM    436  HZ3 LYS A  30      -1.621 -16.364   3.974  1.00  0.00           H  
ATOM    437  N   GLY A  31      -1.528 -10.561   2.070  1.00  0.00           N  
ATOM    438  CA  GLY A  31      -1.324  -9.148   1.808  1.00  0.00           C  
ATOM    439  C   GLY A  31      -1.335  -8.316   3.075  1.00  0.00           C  
ATOM    440  O   GLY A  31      -1.635  -8.823   4.155  1.00  0.00           O  
ATOM    441  H   GLY A  31      -1.008 -11.008   2.771  1.00  0.00           H  
ATOM    442  HA2 GLY A  31      -0.373  -9.019   1.313  1.00  0.00           H  
ATOM    443  HA3 GLY A  31      -2.109  -8.798   1.154  1.00  0.00           H  
ATOM    444  N   GLN A  32      -1.005  -7.035   2.943  1.00  0.00           N  
ATOM    445  CA  GLN A  32      -0.977  -6.132   4.087  1.00  0.00           C  
ATOM    446  C   GLN A  32      -2.162  -5.173   4.054  1.00  0.00           C  
ATOM    447  O   GLN A  32      -2.570  -4.712   2.987  1.00  0.00           O  
ATOM    448  CB  GLN A  32       0.333  -5.342   4.108  1.00  0.00           C  
ATOM    449  CG  GLN A  32       1.565  -6.212   4.305  1.00  0.00           C  
ATOM    450  CD  GLN A  32       1.448  -7.124   5.510  1.00  0.00           C  
ATOM    451  OE1 GLN A  32       1.475  -6.668   6.653  1.00  0.00           O  
ATOM    452  NE2 GLN A  32       1.316  -8.422   5.260  1.00  0.00           N  
ATOM    453  H   GLN A  32      -0.776  -6.690   2.055  1.00  0.00           H  
ATOM    454  HA  GLN A  32      -1.039  -6.731   4.983  1.00  0.00           H  
ATOM    455  HB2 GLN A  32       0.437  -4.816   3.171  1.00  0.00           H  
ATOM    456  HB3 GLN A  32       0.294  -4.624   4.913  1.00  0.00           H  
ATOM    457  HG2 GLN A  32       1.705  -6.821   3.424  1.00  0.00           H  
ATOM    458  HG3 GLN A  32       2.424  -5.571   4.439  1.00  0.00           H  
ATOM    459 HE21 GLN A  32       1.304  -8.713   4.323  1.00  0.00           H  
ATOM    460 HE22 GLN A  32       1.239  -9.034   6.019  1.00  0.00           H  
ATOM    461  N   ILE A  33      -2.711  -4.877   5.227  1.00  0.00           N  
ATOM    462  CA  ILE A  33      -3.849  -3.973   5.331  1.00  0.00           C  
ATOM    463  C   ILE A  33      -3.394  -2.552   5.648  1.00  0.00           C  
ATOM    464  O   ILE A  33      -2.443  -2.348   6.403  1.00  0.00           O  
ATOM    465  CB  ILE A  33      -4.839  -4.436   6.415  1.00  0.00           C  
ATOM    466  CG1 ILE A  33      -5.065  -5.947   6.318  1.00  0.00           C  
ATOM    467  CG2 ILE A  33      -6.158  -3.689   6.283  1.00  0.00           C  
ATOM    468  CD1 ILE A  33      -6.192  -6.447   7.194  1.00  0.00           C  
ATOM    469  H   ILE A  33      -2.341  -5.277   6.042  1.00  0.00           H  
ATOM    470  HA  ILE A  33      -4.361  -3.971   4.380  1.00  0.00           H  
ATOM    471  HB  ILE A  33      -4.417  -4.204   7.381  1.00  0.00           H  
ATOM    472 HG12 ILE A  33      -5.300  -6.205   5.298  1.00  0.00           H  
ATOM    473 HG13 ILE A  33      -4.161  -6.458   6.616  1.00  0.00           H  
ATOM    474 HG21 ILE A  33      -6.555  -3.833   5.289  1.00  0.00           H  
ATOM    475 HG22 ILE A  33      -6.861  -4.069   7.009  1.00  0.00           H  
ATOM    476 HG23 ILE A  33      -5.994  -2.636   6.456  1.00  0.00           H  
ATOM    477 HD11 ILE A  33      -6.232  -5.860   8.100  1.00  0.00           H  
ATOM    478 HD12 ILE A  33      -7.128  -6.356   6.664  1.00  0.00           H  
ATOM    479 HD13 ILE A  33      -6.020  -7.484   7.445  1.00  0.00           H  
ATOM    480  N   ILE A  34      -4.082  -1.574   5.069  1.00  0.00           N  
ATOM    481  CA  ILE A  34      -3.750  -0.172   5.292  1.00  0.00           C  
ATOM    482  C   ILE A  34      -4.669   0.450   6.338  1.00  0.00           C  
ATOM    483  O   ILE A  34      -5.841   0.090   6.444  1.00  0.00           O  
ATOM    484  CB  ILE A  34      -3.848   0.644   3.989  1.00  0.00           C  
ATOM    485  CG1 ILE A  34      -2.791   0.175   2.988  1.00  0.00           C  
ATOM    486  CG2 ILE A  34      -3.687   2.129   4.281  1.00  0.00           C  
ATOM    487  CD1 ILE A  34      -2.804   0.949   1.688  1.00  0.00           C  
ATOM    488  H   ILE A  34      -4.830  -1.800   4.478  1.00  0.00           H  
ATOM    489  HA  ILE A  34      -2.732  -0.123   5.648  1.00  0.00           H  
ATOM    490  HB  ILE A  34      -4.828   0.489   3.566  1.00  0.00           H  
ATOM    491 HG12 ILE A  34      -1.812   0.285   3.428  1.00  0.00           H  
ATOM    492 HG13 ILE A  34      -2.962  -0.867   2.756  1.00  0.00           H  
ATOM    493 HG21 ILE A  34      -2.674   2.325   4.600  1.00  0.00           H  
ATOM    494 HG22 ILE A  34      -3.898   2.695   3.386  1.00  0.00           H  
ATOM    495 HG23 ILE A  34      -4.373   2.419   5.062  1.00  0.00           H  
ATOM    496 HD11 ILE A  34      -2.739   2.006   1.897  1.00  0.00           H  
ATOM    497 HD12 ILE A  34      -1.963   0.648   1.081  1.00  0.00           H  
ATOM    498 HD13 ILE A  34      -3.722   0.744   1.157  1.00  0.00           H  
ATOM    499  N   LYS A  35      -4.129   1.389   7.108  1.00  0.00           N  
ATOM    500  CA  LYS A  35      -4.900   2.065   8.145  1.00  0.00           C  
ATOM    501  C   LYS A  35      -4.128   3.254   8.709  1.00  0.00           C  
ATOM    502  O   LYS A  35      -2.947   3.436   8.412  1.00  0.00           O  
ATOM    503  CB  LYS A  35      -5.247   1.088   9.271  1.00  0.00           C  
ATOM    504  CG  LYS A  35      -4.060   0.274   9.756  1.00  0.00           C  
ATOM    505  CD  LYS A  35      -4.492  -1.089  10.271  1.00  0.00           C  
ATOM    506  CE  LYS A  35      -4.710  -2.072   9.131  1.00  0.00           C  
ATOM    507  NZ  LYS A  35      -5.544  -3.232   9.551  1.00  0.00           N  
ATOM    508  H   LYS A  35      -3.189   1.633   6.975  1.00  0.00           H  
ATOM    509  HA  LYS A  35      -5.814   2.425   7.697  1.00  0.00           H  
ATOM    510  HB2 LYS A  35      -5.641   1.647  10.107  1.00  0.00           H  
ATOM    511  HB3 LYS A  35      -6.005   0.404   8.916  1.00  0.00           H  
ATOM    512  HG2 LYS A  35      -3.371   0.135   8.937  1.00  0.00           H  
ATOM    513  HG3 LYS A  35      -3.570   0.812  10.555  1.00  0.00           H  
ATOM    514  HD2 LYS A  35      -3.725  -1.477  10.925  1.00  0.00           H  
ATOM    515  HD3 LYS A  35      -5.416  -0.979  10.822  1.00  0.00           H  
ATOM    516  HE2 LYS A  35      -5.204  -1.559   8.320  1.00  0.00           H  
ATOM    517  HE3 LYS A  35      -3.749  -2.433   8.797  1.00  0.00           H  
ATOM    518  HZ1 LYS A  35      -6.249  -2.929  10.253  1.00  0.00           H  
ATOM    519  HZ2 LYS A  35      -4.945  -3.969   9.974  1.00  0.00           H  
ATOM    520  HZ3 LYS A  35      -6.039  -3.632   8.729  1.00  0.00           H  
ATOM    521  N   ASP A  36      -4.801   4.058   9.524  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -4.177   5.227  10.132  1.00  0.00           C  
ATOM    523  C   ASP A  36      -3.735   6.223   9.065  1.00  0.00           C  
ATOM    524  O   ASP A  36      -2.670   6.833   9.174  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -2.978   4.807  10.984  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -3.385   3.991  12.194  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -4.577   4.033  12.565  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -2.512   3.309  12.771  1.00  0.00           O  
ATOM    529  H   ASP A  36      -5.740   3.859   9.723  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -4.910   5.701  10.767  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -2.307   4.212  10.381  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -2.460   5.691  11.325  1.00  0.00           H  
ATOM    533  N   ILE A  37      -4.558   6.382   8.034  1.00  0.00           N  
ATOM    534  CA  ILE A  37      -4.251   7.304   6.947  1.00  0.00           C  
ATOM    535  C   ILE A  37      -4.234   8.747   7.439  1.00  0.00           C  
ATOM    536  O   ILE A  37      -5.119   9.170   8.182  1.00  0.00           O  
ATOM    537  CB  ILE A  37      -5.267   7.177   5.797  1.00  0.00           C  
ATOM    538  CG1 ILE A  37      -5.176   5.791   5.157  1.00  0.00           C  
ATOM    539  CG2 ILE A  37      -5.030   8.263   4.758  1.00  0.00           C  
ATOM    540  CD1 ILE A  37      -6.131   5.595   4.001  1.00  0.00           C  
ATOM    541  H   ILE A  37      -5.391   5.868   8.003  1.00  0.00           H  
ATOM    542  HA  ILE A  37      -3.272   7.054   6.565  1.00  0.00           H  
ATOM    543  HB  ILE A  37      -6.257   7.313   6.205  1.00  0.00           H  
ATOM    544 HG12 ILE A  37      -4.174   5.636   4.789  1.00  0.00           H  
ATOM    545 HG13 ILE A  37      -5.400   5.042   5.904  1.00  0.00           H  
ATOM    546 HG21 ILE A  37      -5.806   8.220   4.009  1.00  0.00           H  
ATOM    547 HG22 ILE A  37      -5.047   9.230   5.238  1.00  0.00           H  
ATOM    548 HG23 ILE A  37      -4.069   8.110   4.290  1.00  0.00           H  
ATOM    549 HD11 ILE A  37      -7.129   5.872   4.306  1.00  0.00           H  
ATOM    550 HD12 ILE A  37      -5.823   6.212   3.170  1.00  0.00           H  
ATOM    551 HD13 ILE A  37      -6.123   4.557   3.700  1.00  0.00           H  
ATOM    552  N   GLU A  38      -3.222   9.499   7.018  1.00  0.00           N  
ATOM    553  CA  GLU A  38      -3.091  10.896   7.415  1.00  0.00           C  
ATOM    554  C   GLU A  38      -3.733  11.818   6.382  1.00  0.00           C  
ATOM    555  O   GLU A  38      -3.660  11.585   5.175  1.00  0.00           O  
ATOM    556  CB  GLU A  38      -1.616  11.262   7.596  1.00  0.00           C  
ATOM    557  CG  GLU A  38      -0.898  10.406   8.625  1.00  0.00           C  
ATOM    558  CD  GLU A  38      -1.457  10.584  10.024  1.00  0.00           C  
ATOM    559  OE1 GLU A  38      -2.606  10.158  10.263  1.00  0.00           O  
ATOM    560  OE2 GLU A  38      -0.744  11.148  10.880  1.00  0.00           O  
ATOM    561  H   GLU A  38      -2.547   9.105   6.427  1.00  0.00           H  
ATOM    562  HA  GLU A  38      -3.601  11.022   8.358  1.00  0.00           H  
ATOM    563  HB2 GLU A  38      -1.111  11.149   6.648  1.00  0.00           H  
ATOM    564  HB3 GLU A  38      -1.550  12.294   7.908  1.00  0.00           H  
ATOM    565  HG2 GLU A  38      -0.997   9.368   8.344  1.00  0.00           H  
ATOM    566  HG3 GLU A  38       0.147  10.677   8.634  1.00  0.00           H  
ATOM    567  N   PRO A  39      -4.377  12.890   6.866  1.00  0.00           N  
ATOM    568  CA  PRO A  39      -5.044  13.869   6.002  1.00  0.00           C  
ATOM    569  C   PRO A  39      -4.053  14.705   5.200  1.00  0.00           C  
ATOM    570  O   PRO A  39      -2.958  15.008   5.671  1.00  0.00           O  
ATOM    571  CB  PRO A  39      -5.810  14.751   6.992  1.00  0.00           C  
ATOM    572  CG  PRO A  39      -5.056  14.628   8.271  1.00  0.00           C  
ATOM    573  CD  PRO A  39      -4.504  13.230   8.293  1.00  0.00           C  
ATOM    574  HA  PRO A  39      -5.741  13.393   5.328  1.00  0.00           H  
ATOM    575  HB2 PRO A  39      -5.820  15.772   6.634  1.00  0.00           H  
ATOM    576  HB3 PRO A  39      -6.822  14.390   7.094  1.00  0.00           H  
ATOM    577  HG2 PRO A  39      -4.253  15.349   8.294  1.00  0.00           H  
ATOM    578  HG3 PRO A  39      -5.723  14.781   9.106  1.00  0.00           H  
ATOM    579  HD2 PRO A  39      -3.540  13.212   8.781  1.00  0.00           H  
ATOM    580  HD3 PRO A  39      -5.191  12.561   8.788  1.00  0.00           H  
ATOM    581  N   GLY A  40      -4.445  15.074   3.984  1.00  0.00           N  
ATOM    582  CA  GLY A  40      -3.579  15.872   3.136  1.00  0.00           C  
ATOM    583  C   GLY A  40      -2.212  15.245   2.951  1.00  0.00           C  
ATOM    584  O   GLY A  40      -1.280  15.899   2.481  1.00  0.00           O  
ATOM    585  H   GLY A  40      -5.330  14.803   3.661  1.00  0.00           H  
ATOM    586  HA2 GLY A  40      -4.046  15.986   2.169  1.00  0.00           H  
ATOM    587  HA3 GLY A  40      -3.457  16.848   3.582  1.00  0.00           H  
ATOM    588  N   SER A  41      -2.089  13.975   3.322  1.00  0.00           N  
ATOM    589  CA  SER A  41      -0.824  13.261   3.200  1.00  0.00           C  
ATOM    590  C   SER A  41      -0.725  12.558   1.849  1.00  0.00           C  
ATOM    591  O   SER A  41      -1.729  12.209   1.227  1.00  0.00           O  
ATOM    592  CB  SER A  41      -0.678  12.240   4.330  1.00  0.00           C  
ATOM    593  OG  SER A  41      -1.471  11.092   4.085  1.00  0.00           O  
ATOM    594  H   SER A  41      -2.869  13.508   3.690  1.00  0.00           H  
ATOM    595  HA  SER A  41      -0.026  13.985   3.275  1.00  0.00           H  
ATOM    596  HB2 SER A  41       0.355  11.939   4.409  1.00  0.00           H  
ATOM    597  HB3 SER A  41      -0.994  12.690   5.260  1.00  0.00           H  
ATOM    598  HG  SER A  41      -2.356  11.362   3.828  1.00  0.00           H  
ATOM    599  N   PRO A  42       0.515  12.346   1.383  1.00  0.00           N  
ATOM    600  CA  PRO A  42       0.776  11.683   0.102  1.00  0.00           C  
ATOM    601  C   PRO A  42      -0.027  10.396  -0.059  1.00  0.00           C  
ATOM    602  O   PRO A  42      -0.295   9.957  -1.177  1.00  0.00           O  
ATOM    603  CB  PRO A  42       2.274  11.375   0.161  1.00  0.00           C  
ATOM    604  CG  PRO A  42       2.835  12.397   1.088  1.00  0.00           C  
ATOM    605  CD  PRO A  42       1.757  12.735   2.071  1.00  0.00           C  
ATOM    606  HA  PRO A  42       0.574  12.339  -0.732  1.00  0.00           H  
ATOM    607  HB2 PRO A  42       2.423  10.373   0.539  1.00  0.00           H  
ATOM    608  HB3 PRO A  42       2.702  11.460  -0.827  1.00  0.00           H  
ATOM    609  HG2 PRO A  42       3.690  11.992   1.607  1.00  0.00           H  
ATOM    610  HG3 PRO A  42       3.114  13.281   0.533  1.00  0.00           H  
ATOM    611  HD2 PRO A  42       1.889  12.166   2.980  1.00  0.00           H  
ATOM    612  HD3 PRO A  42       1.764  13.794   2.283  1.00  0.00           H  
ATOM    613  N   ALA A  43      -0.408   9.797   1.064  1.00  0.00           N  
ATOM    614  CA  ALA A  43      -1.182   8.562   1.047  1.00  0.00           C  
ATOM    615  C   ALA A  43      -2.646   8.837   0.721  1.00  0.00           C  
ATOM    616  O   ALA A  43      -3.246   8.151  -0.106  1.00  0.00           O  
ATOM    617  CB  ALA A  43      -1.062   7.845   2.383  1.00  0.00           C  
ATOM    618  H   ALA A  43      -0.163  10.196   1.925  1.00  0.00           H  
ATOM    619  HA  ALA A  43      -0.768   7.919   0.283  1.00  0.00           H  
ATOM    620  HB1 ALA A  43      -1.912   7.192   2.518  1.00  0.00           H  
ATOM    621  HB2 ALA A  43      -0.154   7.262   2.399  1.00  0.00           H  
ATOM    622  HB3 ALA A  43      -1.037   8.573   3.181  1.00  0.00           H  
ATOM    623  N   GLU A  44      -3.215   9.843   1.377  1.00  0.00           N  
ATOM    624  CA  GLU A  44      -4.610  10.207   1.157  1.00  0.00           C  
ATOM    625  C   GLU A  44      -4.785  10.901  -0.191  1.00  0.00           C  
ATOM    626  O   GLU A  44      -5.764  10.668  -0.899  1.00  0.00           O  
ATOM    627  CB  GLU A  44      -5.106  11.118   2.281  1.00  0.00           C  
ATOM    628  CG  GLU A  44      -6.612  11.323   2.278  1.00  0.00           C  
ATOM    629  CD  GLU A  44      -7.369  10.094   2.744  1.00  0.00           C  
ATOM    630  OE1 GLU A  44      -7.436   9.112   1.974  1.00  0.00           O  
ATOM    631  OE2 GLU A  44      -7.895  10.114   3.876  1.00  0.00           O  
ATOM    632  H   GLU A  44      -2.684  10.353   2.024  1.00  0.00           H  
ATOM    633  HA  GLU A  44      -5.193   9.298   1.158  1.00  0.00           H  
ATOM    634  HB2 GLU A  44      -4.824  10.685   3.230  1.00  0.00           H  
ATOM    635  HB3 GLU A  44      -4.633  12.083   2.181  1.00  0.00           H  
ATOM    636  HG2 GLU A  44      -6.852  12.145   2.936  1.00  0.00           H  
ATOM    637  HG3 GLU A  44      -6.928  11.563   1.274  1.00  0.00           H  
ATOM    638  N   ALA A  45      -3.829  11.757  -0.537  1.00  0.00           N  
ATOM    639  CA  ALA A  45      -3.876  12.485  -1.799  1.00  0.00           C  
ATOM    640  C   ALA A  45      -3.707  11.540  -2.985  1.00  0.00           C  
ATOM    641  O   ALA A  45      -4.147  11.837  -4.095  1.00  0.00           O  
ATOM    642  CB  ALA A  45      -2.805  13.565  -1.826  1.00  0.00           C  
ATOM    643  H   ALA A  45      -3.073  11.901   0.069  1.00  0.00           H  
ATOM    644  HA  ALA A  45      -4.841  12.967  -1.871  1.00  0.00           H  
ATOM    645  HB1 ALA A  45      -1.833  13.109  -1.713  1.00  0.00           H  
ATOM    646  HB2 ALA A  45      -2.849  14.092  -2.767  1.00  0.00           H  
ATOM    647  HB3 ALA A  45      -2.974  14.259  -1.016  1.00  0.00           H  
ATOM    648  N   ALA A  46      -3.066  10.402  -2.741  1.00  0.00           N  
ATOM    649  CA  ALA A  46      -2.840   9.414  -3.789  1.00  0.00           C  
ATOM    650  C   ALA A  46      -4.138   8.710  -4.169  1.00  0.00           C  
ATOM    651  O   ALA A  46      -4.303   8.260  -5.302  1.00  0.00           O  
ATOM    652  CB  ALA A  46      -1.799   8.399  -3.341  1.00  0.00           C  
ATOM    653  H   ALA A  46      -2.738  10.222  -1.836  1.00  0.00           H  
ATOM    654  HA  ALA A  46      -2.454   9.929  -4.656  1.00  0.00           H  
ATOM    655  HB1 ALA A  46      -2.184   7.835  -2.503  1.00  0.00           H  
ATOM    656  HB2 ALA A  46      -1.578   7.726  -4.156  1.00  0.00           H  
ATOM    657  HB3 ALA A  46      -0.898   8.914  -3.044  1.00  0.00           H  
ATOM    658  N   GLY A  47      -5.058   8.619  -3.213  1.00  0.00           N  
ATOM    659  CA  GLY A  47      -6.330   7.967  -3.468  1.00  0.00           C  
ATOM    660  C   GLY A  47      -6.489   6.679  -2.686  1.00  0.00           C  
ATOM    661  O   GLY A  47      -7.429   5.917  -2.914  1.00  0.00           O  
ATOM    662  H   GLY A  47      -4.872   8.996  -2.328  1.00  0.00           H  
ATOM    663  HA2 GLY A  47      -7.128   8.642  -3.197  1.00  0.00           H  
ATOM    664  HA3 GLY A  47      -6.403   7.746  -4.523  1.00  0.00           H  
ATOM    665  N   LEU A  48      -5.567   6.433  -1.761  1.00  0.00           N  
ATOM    666  CA  LEU A  48      -5.607   5.226  -0.943  1.00  0.00           C  
ATOM    667  C   LEU A  48      -6.971   5.064  -0.278  1.00  0.00           C  
ATOM    668  O   LEU A  48      -7.881   5.863  -0.501  1.00  0.00           O  
ATOM    669  CB  LEU A  48      -4.510   5.271   0.122  1.00  0.00           C  
ATOM    670  CG  LEU A  48      -3.158   4.682  -0.282  1.00  0.00           C  
ATOM    671  CD1 LEU A  48      -2.234   4.593   0.923  1.00  0.00           C  
ATOM    672  CD2 LEU A  48      -3.342   3.312  -0.918  1.00  0.00           C  
ATOM    673  H   LEU A  48      -4.842   7.077  -1.625  1.00  0.00           H  
ATOM    674  HA  LEU A  48      -5.434   4.380  -1.591  1.00  0.00           H  
ATOM    675  HB2 LEU A  48      -4.354   6.304   0.391  1.00  0.00           H  
ATOM    676  HB3 LEU A  48      -4.866   4.726   0.985  1.00  0.00           H  
ATOM    677  HG  LEU A  48      -2.693   5.331  -1.011  1.00  0.00           H  
ATOM    678 HD11 LEU A  48      -2.727   4.052   1.716  1.00  0.00           H  
ATOM    679 HD12 LEU A  48      -1.990   5.588   1.263  1.00  0.00           H  
ATOM    680 HD13 LEU A  48      -1.327   4.076   0.643  1.00  0.00           H  
ATOM    681 HD21 LEU A  48      -3.624   3.432  -1.954  1.00  0.00           H  
ATOM    682 HD22 LEU A  48      -4.118   2.773  -0.394  1.00  0.00           H  
ATOM    683 HD23 LEU A  48      -2.416   2.760  -0.858  1.00  0.00           H  
ATOM    684  N   LYS A  49      -7.105   4.026   0.541  1.00  0.00           N  
ATOM    685  CA  LYS A  49      -8.355   3.761   1.242  1.00  0.00           C  
ATOM    686  C   LYS A  49      -8.126   2.835   2.432  1.00  0.00           C  
ATOM    687  O   LYS A  49      -7.425   1.830   2.322  1.00  0.00           O  
ATOM    688  CB  LYS A  49      -9.376   3.138   0.287  1.00  0.00           C  
ATOM    689  CG  LYS A  49     -10.055   4.148  -0.621  1.00  0.00           C  
ATOM    690  CD  LYS A  49     -11.461   3.708  -0.993  1.00  0.00           C  
ATOM    691  CE  LYS A  49     -12.011   4.521  -2.155  1.00  0.00           C  
ATOM    692  NZ  LYS A  49     -11.537   4.003  -3.468  1.00  0.00           N  
ATOM    693  H   LYS A  49      -6.343   3.425   0.678  1.00  0.00           H  
ATOM    694  HA  LYS A  49      -8.740   4.702   1.602  1.00  0.00           H  
ATOM    695  HB2 LYS A  49      -8.875   2.408  -0.332  1.00  0.00           H  
ATOM    696  HB3 LYS A  49     -10.138   2.640   0.869  1.00  0.00           H  
ATOM    697  HG2 LYS A  49     -10.111   5.098  -0.111  1.00  0.00           H  
ATOM    698  HG3 LYS A  49      -9.471   4.256  -1.524  1.00  0.00           H  
ATOM    699  HD2 LYS A  49     -11.439   2.666  -1.277  1.00  0.00           H  
ATOM    700  HD3 LYS A  49     -12.108   3.837  -0.137  1.00  0.00           H  
ATOM    701  HE2 LYS A  49     -13.089   4.478  -2.129  1.00  0.00           H  
ATOM    702  HE3 LYS A  49     -11.688   5.546  -2.044  1.00  0.00           H  
ATOM    703  HZ1 LYS A  49     -12.337   3.914  -4.127  1.00  0.00           H  
ATOM    704  HZ2 LYS A  49     -11.097   3.069  -3.346  1.00  0.00           H  
ATOM    705  HZ3 LYS A  49     -10.836   4.654  -3.878  1.00  0.00           H  
ATOM    706  N   ASN A  50      -8.722   3.180   3.568  1.00  0.00           N  
ATOM    707  CA  ASN A  50      -8.583   2.379   4.779  1.00  0.00           C  
ATOM    708  C   ASN A  50      -8.977   0.928   4.519  1.00  0.00           C  
ATOM    709  O   ASN A  50      -9.809   0.645   3.659  1.00  0.00           O  
ATOM    710  CB  ASN A  50      -9.444   2.960   5.902  1.00  0.00           C  
ATOM    711  CG  ASN A  50      -9.020   4.363   6.289  1.00  0.00           C  
ATOM    712  OD1 ASN A  50      -9.597   5.348   5.828  1.00  0.00           O  
ATOM    713  ND2 ASN A  50      -8.005   4.461   7.140  1.00  0.00           N  
ATOM    714  H   ASN A  50      -9.269   3.993   3.594  1.00  0.00           H  
ATOM    715  HA  ASN A  50      -7.547   2.410   5.079  1.00  0.00           H  
ATOM    716  HB2 ASN A  50     -10.474   2.994   5.577  1.00  0.00           H  
ATOM    717  HB3 ASN A  50      -9.366   2.327   6.772  1.00  0.00           H  
ATOM    718 HD21 ASN A  50      -7.592   3.633   7.466  1.00  0.00           H  
ATOM    719 HD22 ASN A  50      -7.710   5.356   7.408  1.00  0.00           H  
ATOM    720  N   ASN A  51      -8.373   0.013   5.271  1.00  0.00           N  
ATOM    721  CA  ASN A  51      -8.661  -1.409   5.122  1.00  0.00           C  
ATOM    722  C   ASN A  51      -8.314  -1.890   3.717  1.00  0.00           C  
ATOM    723  O   ASN A  51      -9.000  -2.744   3.154  1.00  0.00           O  
ATOM    724  CB  ASN A  51     -10.137  -1.685   5.418  1.00  0.00           C  
ATOM    725  CG  ASN A  51     -10.440  -1.677   6.904  1.00  0.00           C  
ATOM    726  OD1 ASN A  51     -10.000  -2.557   7.644  1.00  0.00           O  
ATOM    727  ND2 ASN A  51     -11.196  -0.679   7.348  1.00  0.00           N  
ATOM    728  H   ASN A  51      -7.719   0.301   5.941  1.00  0.00           H  
ATOM    729  HA  ASN A  51      -8.054  -1.946   5.835  1.00  0.00           H  
ATOM    730  HB2 ASN A  51     -10.741  -0.927   4.943  1.00  0.00           H  
ATOM    731  HB3 ASN A  51     -10.403  -2.653   5.020  1.00  0.00           H  
ATOM    732 HD21 ASN A  51     -11.511  -0.014   6.701  1.00  0.00           H  
ATOM    733 HD22 ASN A  51     -11.407  -0.649   8.304  1.00  0.00           H  
ATOM    734  N   ASP A  52      -7.244  -1.338   3.156  1.00  0.00           N  
ATOM    735  CA  ASP A  52      -6.804  -1.712   1.817  1.00  0.00           C  
ATOM    736  C   ASP A  52      -5.768  -2.830   1.878  1.00  0.00           C  
ATOM    737  O   ASP A  52      -4.712  -2.680   2.494  1.00  0.00           O  
ATOM    738  CB  ASP A  52      -6.220  -0.498   1.091  1.00  0.00           C  
ATOM    739  CG  ASP A  52      -7.270   0.270   0.311  1.00  0.00           C  
ATOM    740  OD1 ASP A  52      -8.455   0.221   0.703  1.00  0.00           O  
ATOM    741  OD2 ASP A  52      -6.906   0.920  -0.690  1.00  0.00           O  
ATOM    742  H   ASP A  52      -6.738  -0.663   3.655  1.00  0.00           H  
ATOM    743  HA  ASP A  52      -7.665  -2.066   1.271  1.00  0.00           H  
ATOM    744  HB2 ASP A  52      -5.779   0.169   1.817  1.00  0.00           H  
ATOM    745  HB3 ASP A  52      -5.458  -0.831   0.403  1.00  0.00           H  
ATOM    746  N   LEU A  53      -6.077  -3.951   1.235  1.00  0.00           N  
ATOM    747  CA  LEU A  53      -5.173  -5.096   1.217  1.00  0.00           C  
ATOM    748  C   LEU A  53      -4.245  -5.038   0.008  1.00  0.00           C  
ATOM    749  O   LEU A  53      -4.697  -5.065  -1.137  1.00  0.00           O  
ATOM    750  CB  LEU A  53      -5.972  -6.401   1.199  1.00  0.00           C  
ATOM    751  CG  LEU A  53      -5.150  -7.690   1.208  1.00  0.00           C  
ATOM    752  CD1 LEU A  53      -4.742  -8.073  -0.206  1.00  0.00           C  
ATOM    753  CD2 LEU A  53      -3.924  -7.536   2.096  1.00  0.00           C  
ATOM    754  H   LEU A  53      -6.932  -4.011   0.762  1.00  0.00           H  
ATOM    755  HA  LEU A  53      -4.576  -5.061   2.116  1.00  0.00           H  
ATOM    756  HB2 LEU A  53      -6.610  -6.409   2.069  1.00  0.00           H  
ATOM    757  HB3 LEU A  53      -6.582  -6.402   0.307  1.00  0.00           H  
ATOM    758  HG  LEU A  53      -5.755  -8.492   1.608  1.00  0.00           H  
ATOM    759 HD11 LEU A  53      -3.667  -8.159  -0.260  1.00  0.00           H  
ATOM    760 HD12 LEU A  53      -5.077  -7.312  -0.896  1.00  0.00           H  
ATOM    761 HD13 LEU A  53      -5.193  -9.019  -0.467  1.00  0.00           H  
ATOM    762 HD21 LEU A  53      -3.116  -7.107   1.521  1.00  0.00           H  
ATOM    763 HD22 LEU A  53      -3.625  -8.505   2.469  1.00  0.00           H  
ATOM    764 HD23 LEU A  53      -4.160  -6.887   2.926  1.00  0.00           H  
ATOM    765  N   VAL A  54      -2.944  -4.960   0.270  1.00  0.00           N  
ATOM    766  CA  VAL A  54      -1.951  -4.901  -0.796  1.00  0.00           C  
ATOM    767  C   VAL A  54      -1.428  -6.292  -1.137  1.00  0.00           C  
ATOM    768  O   VAL A  54      -1.003  -7.040  -0.256  1.00  0.00           O  
ATOM    769  CB  VAL A  54      -0.765  -3.999  -0.409  1.00  0.00           C  
ATOM    770  CG1 VAL A  54       0.196  -3.849  -1.579  1.00  0.00           C  
ATOM    771  CG2 VAL A  54      -1.260  -2.640   0.062  1.00  0.00           C  
ATOM    772  H   VAL A  54      -2.645  -4.942   1.203  1.00  0.00           H  
ATOM    773  HA  VAL A  54      -2.426  -4.481  -1.671  1.00  0.00           H  
ATOM    774  HB  VAL A  54      -0.233  -4.468   0.406  1.00  0.00           H  
ATOM    775 HG11 VAL A  54       0.476  -2.811  -1.684  1.00  0.00           H  
ATOM    776 HG12 VAL A  54       1.078  -4.445  -1.400  1.00  0.00           H  
ATOM    777 HG13 VAL A  54      -0.287  -4.183  -2.486  1.00  0.00           H  
ATOM    778 HG21 VAL A  54      -2.218  -2.756   0.548  1.00  0.00           H  
ATOM    779 HG22 VAL A  54      -0.551  -2.220   0.760  1.00  0.00           H  
ATOM    780 HG23 VAL A  54      -1.364  -1.980  -0.786  1.00  0.00           H  
ATOM    781  N   VAL A  55      -1.463  -6.634  -2.421  1.00  0.00           N  
ATOM    782  CA  VAL A  55      -0.991  -7.935  -2.879  1.00  0.00           C  
ATOM    783  C   VAL A  55       0.375  -7.819  -3.547  1.00  0.00           C  
ATOM    784  O   VAL A  55       1.159  -8.768  -3.548  1.00  0.00           O  
ATOM    785  CB  VAL A  55      -1.982  -8.575  -3.869  1.00  0.00           C  
ATOM    786  CG1 VAL A  55      -3.126  -9.243  -3.123  1.00  0.00           C  
ATOM    787  CG2 VAL A  55      -2.508  -7.532  -4.845  1.00  0.00           C  
ATOM    788  H   VAL A  55      -1.814  -5.995  -3.076  1.00  0.00           H  
ATOM    789  HA  VAL A  55      -0.906  -8.581  -2.018  1.00  0.00           H  
ATOM    790  HB  VAL A  55      -1.458  -9.332  -4.433  1.00  0.00           H  
ATOM    791 HG11 VAL A  55      -3.700  -8.493  -2.598  1.00  0.00           H  
ATOM    792 HG12 VAL A  55      -3.763  -9.759  -3.826  1.00  0.00           H  
ATOM    793 HG13 VAL A  55      -2.726  -9.951  -2.412  1.00  0.00           H  
ATOM    794 HG21 VAL A  55      -3.197  -6.877  -4.333  1.00  0.00           H  
ATOM    795 HG22 VAL A  55      -1.682  -6.953  -5.234  1.00  0.00           H  
ATOM    796 HG23 VAL A  55      -3.016  -8.025  -5.660  1.00  0.00           H  
ATOM    797  N   ALA A  56       0.653  -6.650  -4.114  1.00  0.00           N  
ATOM    798  CA  ALA A  56       1.926  -6.410  -4.784  1.00  0.00           C  
ATOM    799  C   ALA A  56       2.374  -4.963  -4.607  1.00  0.00           C  
ATOM    800  O   ALA A  56       1.552  -4.066  -4.420  1.00  0.00           O  
ATOM    801  CB  ALA A  56       1.818  -6.754  -6.262  1.00  0.00           C  
ATOM    802  H   ALA A  56      -0.012  -5.932  -4.080  1.00  0.00           H  
ATOM    803  HA  ALA A  56       2.665  -7.062  -4.340  1.00  0.00           H  
ATOM    804  HB1 ALA A  56       2.581  -7.474  -6.519  1.00  0.00           H  
ATOM    805  HB2 ALA A  56       0.844  -7.174  -6.463  1.00  0.00           H  
ATOM    806  HB3 ALA A  56       1.954  -5.859  -6.850  1.00  0.00           H  
ATOM    807  N   VAL A  57       3.684  -4.742  -4.667  1.00  0.00           N  
ATOM    808  CA  VAL A  57       4.241  -3.404  -4.514  1.00  0.00           C  
ATOM    809  C   VAL A  57       5.373  -3.163  -5.507  1.00  0.00           C  
ATOM    810  O   VAL A  57       6.361  -3.895  -5.526  1.00  0.00           O  
ATOM    811  CB  VAL A  57       4.769  -3.176  -3.085  1.00  0.00           C  
ATOM    812  CG1 VAL A  57       5.393  -1.794  -2.960  1.00  0.00           C  
ATOM    813  CG2 VAL A  57       3.652  -3.359  -2.069  1.00  0.00           C  
ATOM    814  H   VAL A  57       4.289  -5.498  -4.818  1.00  0.00           H  
ATOM    815  HA  VAL A  57       3.453  -2.690  -4.702  1.00  0.00           H  
ATOM    816  HB  VAL A  57       5.535  -3.911  -2.884  1.00  0.00           H  
ATOM    817 HG11 VAL A  57       6.262  -1.848  -2.321  1.00  0.00           H  
ATOM    818 HG12 VAL A  57       5.685  -1.441  -3.939  1.00  0.00           H  
ATOM    819 HG13 VAL A  57       4.674  -1.112  -2.531  1.00  0.00           H  
ATOM    820 HG21 VAL A  57       4.075  -3.421  -1.078  1.00  0.00           H  
ATOM    821 HG22 VAL A  57       2.977  -2.518  -2.120  1.00  0.00           H  
ATOM    822 HG23 VAL A  57       3.112  -4.268  -2.288  1.00  0.00           H  
ATOM    823  N   ASN A  58       5.221  -2.132  -6.331  1.00  0.00           N  
ATOM    824  CA  ASN A  58       6.230  -1.794  -7.327  1.00  0.00           C  
ATOM    825  C   ASN A  58       6.401  -2.927  -8.335  1.00  0.00           C  
ATOM    826  O   ASN A  58       7.469  -3.094  -8.922  1.00  0.00           O  
ATOM    827  CB  ASN A  58       7.568  -1.495  -6.647  1.00  0.00           C  
ATOM    828  CG  ASN A  58       7.721  -0.029  -6.290  1.00  0.00           C  
ATOM    829  OD1 ASN A  58       6.994   0.824  -6.799  1.00  0.00           O  
ATOM    830  ND2 ASN A  58       8.670   0.269  -5.411  1.00  0.00           N  
ATOM    831  H   ASN A  58       4.410  -1.584  -6.267  1.00  0.00           H  
ATOM    832  HA  ASN A  58       5.897  -0.910  -7.850  1.00  0.00           H  
ATOM    833  HB2 ASN A  58       7.641  -2.076  -5.739  1.00  0.00           H  
ATOM    834  HB3 ASN A  58       8.373  -1.771  -7.312  1.00  0.00           H  
ATOM    835 HD21 ASN A  58       9.212  -0.462  -5.047  1.00  0.00           H  
ATOM    836 HD22 ASN A  58       8.791   1.210  -5.162  1.00  0.00           H  
ATOM    837  N   GLY A  59       5.339  -3.703  -8.530  1.00  0.00           N  
ATOM    838  CA  GLY A  59       5.391  -4.810  -9.467  1.00  0.00           C  
ATOM    839  C   GLY A  59       6.059  -6.036  -8.878  1.00  0.00           C  
ATOM    840  O   GLY A  59       6.519  -6.913  -9.610  1.00  0.00           O  
ATOM    841  H   GLY A  59       4.513  -3.522  -8.033  1.00  0.00           H  
ATOM    842  HA2 GLY A  59       4.384  -5.067  -9.760  1.00  0.00           H  
ATOM    843  HA3 GLY A  59       5.942  -4.499 -10.342  1.00  0.00           H  
ATOM    844  N   LYS A  60       6.115  -6.099  -7.552  1.00  0.00           N  
ATOM    845  CA  LYS A  60       6.732  -7.227  -6.864  1.00  0.00           C  
ATOM    846  C   LYS A  60       5.793  -7.800  -5.808  1.00  0.00           C  
ATOM    847  O   LYS A  60       5.231  -7.063  -4.998  1.00  0.00           O  
ATOM    848  CB  LYS A  60       8.048  -6.794  -6.212  1.00  0.00           C  
ATOM    849  CG  LYS A  60       9.077  -6.278  -7.202  1.00  0.00           C  
ATOM    850  CD  LYS A  60       9.978  -7.395  -7.703  1.00  0.00           C  
ATOM    851  CE  LYS A  60       9.441  -8.012  -8.984  1.00  0.00           C  
ATOM    852  NZ  LYS A  60       9.976  -7.331 -10.196  1.00  0.00           N  
ATOM    853  H   LYS A  60       5.730  -5.369  -7.023  1.00  0.00           H  
ATOM    854  HA  LYS A  60       6.939  -7.991  -7.599  1.00  0.00           H  
ATOM    855  HB2 LYS A  60       7.841  -6.011  -5.498  1.00  0.00           H  
ATOM    856  HB3 LYS A  60       8.473  -7.641  -5.692  1.00  0.00           H  
ATOM    857  HG2 LYS A  60       8.564  -5.839  -8.045  1.00  0.00           H  
ATOM    858  HG3 LYS A  60       9.685  -5.527  -6.717  1.00  0.00           H  
ATOM    859  HD2 LYS A  60      10.962  -6.993  -7.895  1.00  0.00           H  
ATOM    860  HD3 LYS A  60      10.043  -8.161  -6.943  1.00  0.00           H  
ATOM    861  HE2 LYS A  60       9.724  -9.054  -9.013  1.00  0.00           H  
ATOM    862  HE3 LYS A  60       8.364  -7.932  -8.983  1.00  0.00           H  
ATOM    863  HZ1 LYS A  60       9.200  -6.892 -10.730  1.00  0.00           H  
ATOM    864  HZ2 LYS A  60      10.458  -8.019 -10.809  1.00  0.00           H  
ATOM    865  HZ3 LYS A  60      10.655  -6.593  -9.920  1.00  0.00           H  
ATOM    866  N   SER A  61       5.629  -9.119  -5.823  1.00  0.00           N  
ATOM    867  CA  SER A  61       4.755  -9.791  -4.867  1.00  0.00           C  
ATOM    868  C   SER A  61       5.200  -9.510  -3.435  1.00  0.00           C  
ATOM    869  O   SER A  61       6.354  -9.739  -3.075  1.00  0.00           O  
ATOM    870  CB  SER A  61       4.747 -11.299  -5.125  1.00  0.00           C  
ATOM    871  OG  SER A  61       4.391 -12.014  -3.954  1.00  0.00           O  
ATOM    872  H   SER A  61       6.104  -9.652  -6.494  1.00  0.00           H  
ATOM    873  HA  SER A  61       3.756  -9.405  -5.004  1.00  0.00           H  
ATOM    874  HB2 SER A  61       4.033 -11.525  -5.901  1.00  0.00           H  
ATOM    875  HB3 SER A  61       5.732 -11.613  -5.439  1.00  0.00           H  
ATOM    876  HG  SER A  61       4.721 -12.913  -4.015  1.00  0.00           H  
ATOM    877  N   VAL A  62       4.273  -9.013  -2.621  1.00  0.00           N  
ATOM    878  CA  VAL A  62       4.567  -8.702  -1.228  1.00  0.00           C  
ATOM    879  C   VAL A  62       3.676  -9.503  -0.286  1.00  0.00           C  
ATOM    880  O   VAL A  62       4.019  -9.717   0.877  1.00  0.00           O  
ATOM    881  CB  VAL A  62       4.383  -7.200  -0.937  1.00  0.00           C  
ATOM    882  CG1 VAL A  62       4.965  -6.363  -2.066  1.00  0.00           C  
ATOM    883  CG2 VAL A  62       2.913  -6.875  -0.725  1.00  0.00           C  
ATOM    884  H   VAL A  62       3.370  -8.853  -2.967  1.00  0.00           H  
ATOM    885  HA  VAL A  62       5.599  -8.960  -1.038  1.00  0.00           H  
ATOM    886  HB  VAL A  62       4.918  -6.962  -0.029  1.00  0.00           H  
ATOM    887 HG11 VAL A  62       5.581  -6.987  -2.697  1.00  0.00           H  
ATOM    888 HG12 VAL A  62       4.162  -5.938  -2.650  1.00  0.00           H  
ATOM    889 HG13 VAL A  62       5.567  -5.568  -1.650  1.00  0.00           H  
ATOM    890 HG21 VAL A  62       2.804  -5.822  -0.516  1.00  0.00           H  
ATOM    891 HG22 VAL A  62       2.356  -7.125  -1.617  1.00  0.00           H  
ATOM    892 HG23 VAL A  62       2.533  -7.449   0.108  1.00  0.00           H  
ATOM    893  N   GLU A  63       2.531  -9.945  -0.796  1.00  0.00           N  
ATOM    894  CA  GLU A  63       1.590 -10.723   0.001  1.00  0.00           C  
ATOM    895  C   GLU A  63       2.259 -11.974   0.564  1.00  0.00           C  
ATOM    896  O   GLU A  63       1.723 -12.628   1.458  1.00  0.00           O  
ATOM    897  CB  GLU A  63       0.376 -11.116  -0.843  1.00  0.00           C  
ATOM    898  CG  GLU A  63       0.643 -12.270  -1.794  1.00  0.00           C  
ATOM    899  CD  GLU A  63       1.344 -11.828  -3.064  1.00  0.00           C  
ATOM    900  OE1 GLU A  63       2.319 -11.055  -2.967  1.00  0.00           O  
ATOM    901  OE2 GLU A  63       0.915 -12.257  -4.157  1.00  0.00           O  
ATOM    902  H   GLU A  63       2.313  -9.742  -1.729  1.00  0.00           H  
ATOM    903  HA  GLU A  63       1.261 -10.105   0.823  1.00  0.00           H  
ATOM    904  HB2 GLU A  63      -0.430 -11.400  -0.182  1.00  0.00           H  
ATOM    905  HB3 GLU A  63       0.066 -10.261  -1.425  1.00  0.00           H  
ATOM    906  HG2 GLU A  63       1.265 -12.997  -1.293  1.00  0.00           H  
ATOM    907  HG3 GLU A  63      -0.299 -12.727  -2.060  1.00  0.00           H  
ATOM    908  N   ALA A  64       3.432 -12.300   0.033  1.00  0.00           N  
ATOM    909  CA  ALA A  64       4.175 -13.471   0.482  1.00  0.00           C  
ATOM    910  C   ALA A  64       5.157 -13.106   1.590  1.00  0.00           C  
ATOM    911  O   ALA A  64       5.571 -13.962   2.374  1.00  0.00           O  
ATOM    912  CB  ALA A  64       4.909 -14.111  -0.687  1.00  0.00           C  
ATOM    913  H   ALA A  64       3.808 -11.739  -0.677  1.00  0.00           H  
ATOM    914  HA  ALA A  64       3.465 -14.190   0.866  1.00  0.00           H  
ATOM    915  HB1 ALA A  64       5.284 -15.079  -0.389  1.00  0.00           H  
ATOM    916  HB2 ALA A  64       4.230 -14.227  -1.518  1.00  0.00           H  
ATOM    917  HB3 ALA A  64       5.735 -13.480  -0.982  1.00  0.00           H  
ATOM    918  N   LEU A  65       5.528 -11.832   1.650  1.00  0.00           N  
ATOM    919  CA  LEU A  65       6.463 -11.353   2.663  1.00  0.00           C  
ATOM    920  C   LEU A  65       5.752 -11.116   3.991  1.00  0.00           C  
ATOM    921  O   LEU A  65       4.546 -11.332   4.109  1.00  0.00           O  
ATOM    922  CB  LEU A  65       7.137 -10.063   2.194  1.00  0.00           C  
ATOM    923  CG  LEU A  65       8.322 -10.232   1.243  1.00  0.00           C  
ATOM    924  CD1 LEU A  65       8.464  -9.014   0.344  1.00  0.00           C  
ATOM    925  CD2 LEU A  65       9.605 -10.470   2.027  1.00  0.00           C  
ATOM    926  H   LEU A  65       5.165 -11.197   0.999  1.00  0.00           H  
ATOM    927  HA  LEU A  65       7.217 -12.114   2.803  1.00  0.00           H  
ATOM    928  HB2 LEU A  65       6.392  -9.465   1.690  1.00  0.00           H  
ATOM    929  HB3 LEU A  65       7.486  -9.536   3.070  1.00  0.00           H  
ATOM    930  HG  LEU A  65       8.150 -11.093   0.612  1.00  0.00           H  
ATOM    931 HD11 LEU A  65       9.107  -8.288   0.819  1.00  0.00           H  
ATOM    932 HD12 LEU A  65       7.491  -8.576   0.175  1.00  0.00           H  
ATOM    933 HD13 LEU A  65       8.893  -9.312  -0.601  1.00  0.00           H  
ATOM    934 HD21 LEU A  65       9.372 -10.980   2.950  1.00  0.00           H  
ATOM    935 HD22 LEU A  65      10.073  -9.522   2.247  1.00  0.00           H  
ATOM    936 HD23 LEU A  65      10.278 -11.077   1.440  1.00  0.00           H  
ATOM    937  N   ASP A  66       6.507 -10.667   4.988  1.00  0.00           N  
ATOM    938  CA  ASP A  66       5.949 -10.397   6.308  1.00  0.00           C  
ATOM    939  C   ASP A  66       5.866  -8.895   6.565  1.00  0.00           C  
ATOM    940  O   ASP A  66       6.406  -8.093   5.803  1.00  0.00           O  
ATOM    941  CB  ASP A  66       6.796 -11.066   7.391  1.00  0.00           C  
ATOM    942  CG  ASP A  66       8.054 -10.281   7.709  1.00  0.00           C  
ATOM    943  OD1 ASP A  66       8.891 -10.106   6.799  1.00  0.00           O  
ATOM    944  OD2 ASP A  66       8.200  -9.841   8.868  1.00  0.00           O  
ATOM    945  H   ASP A  66       7.462 -10.514   4.832  1.00  0.00           H  
ATOM    946  HA  ASP A  66       4.952 -10.810   6.337  1.00  0.00           H  
ATOM    947  HB2 ASP A  66       6.211 -11.154   8.294  1.00  0.00           H  
ATOM    948  HB3 ASP A  66       7.084 -12.052   7.055  1.00  0.00           H  
ATOM    949  N   HIS A  67       5.184  -8.521   7.643  1.00  0.00           N  
ATOM    950  CA  HIS A  67       5.030  -7.116   8.001  1.00  0.00           C  
ATOM    951  C   HIS A  67       6.281  -6.322   7.637  1.00  0.00           C  
ATOM    952  O   HIS A  67       6.199  -5.279   6.988  1.00  0.00           O  
ATOM    953  CB  HIS A  67       4.740  -6.977   9.496  1.00  0.00           C  
ATOM    954  CG  HIS A  67       4.802  -5.564   9.989  1.00  0.00           C  
ATOM    955  ND1 HIS A  67       3.780  -4.969  10.698  1.00  0.00           N  
ATOM    956  CD2 HIS A  67       5.772  -4.627   9.873  1.00  0.00           C  
ATOM    957  CE1 HIS A  67       4.118  -3.728  10.996  1.00  0.00           C  
ATOM    958  NE2 HIS A  67       5.323  -3.495  10.507  1.00  0.00           N  
ATOM    959  H   HIS A  67       4.776  -9.207   8.212  1.00  0.00           H  
ATOM    960  HA  HIS A  67       4.194  -6.722   7.443  1.00  0.00           H  
ATOM    961  HB2 HIS A  67       3.750  -7.356   9.701  1.00  0.00           H  
ATOM    962  HB3 HIS A  67       5.464  -7.555  10.052  1.00  0.00           H  
ATOM    963  HD1 HIS A  67       2.932  -5.394  10.945  1.00  0.00           H  
ATOM    964  HD2 HIS A  67       6.724  -4.747   9.374  1.00  0.00           H  
ATOM    965  HE1 HIS A  67       3.513  -3.022  11.546  1.00  0.00           H  
ATOM    966  HE2 HIS A  67       5.775  -2.626  10.512  1.00  0.00           H  
ATOM    967  N   ASP A  68       7.436  -6.822   8.060  1.00  0.00           N  
ATOM    968  CA  ASP A  68       8.705  -6.160   7.779  1.00  0.00           C  
ATOM    969  C   ASP A  68       9.060  -6.272   6.300  1.00  0.00           C  
ATOM    970  O   ASP A  68       9.399  -5.281   5.655  1.00  0.00           O  
ATOM    971  CB  ASP A  68       9.821  -6.766   8.632  1.00  0.00           C  
ATOM    972  CG  ASP A  68       9.693  -6.400  10.097  1.00  0.00           C  
ATOM    973  OD1 ASP A  68       8.558  -6.418  10.617  1.00  0.00           O  
ATOM    974  OD2 ASP A  68      10.729  -6.096  10.725  1.00  0.00           O  
ATOM    975  H   ASP A  68       7.437  -7.657   8.573  1.00  0.00           H  
ATOM    976  HA  ASP A  68       8.597  -5.116   8.032  1.00  0.00           H  
ATOM    977  HB2 ASP A  68       9.788  -7.842   8.545  1.00  0.00           H  
ATOM    978  HB3 ASP A  68      10.775  -6.408   8.271  1.00  0.00           H  
ATOM    979  N   GLY A  69       8.981  -7.488   5.768  1.00  0.00           N  
ATOM    980  CA  GLY A  69       9.299  -7.708   4.369  1.00  0.00           C  
ATOM    981  C   GLY A  69       8.601  -6.721   3.454  1.00  0.00           C  
ATOM    982  O   GLY A  69       9.250  -6.005   2.691  1.00  0.00           O  
ATOM    983  H   GLY A  69       8.706  -8.242   6.330  1.00  0.00           H  
ATOM    984  HA2 GLY A  69      10.366  -7.616   4.234  1.00  0.00           H  
ATOM    985  HA3 GLY A  69       8.997  -8.709   4.096  1.00  0.00           H  
ATOM    986  N   VAL A  70       7.275  -6.683   3.529  1.00  0.00           N  
ATOM    987  CA  VAL A  70       6.488  -5.777   2.700  1.00  0.00           C  
ATOM    988  C   VAL A  70       6.845  -4.322   2.986  1.00  0.00           C  
ATOM    989  O   VAL A  70       7.303  -3.599   2.101  1.00  0.00           O  
ATOM    990  CB  VAL A  70       4.978  -5.978   2.927  1.00  0.00           C  
ATOM    991  CG1 VAL A  70       4.174  -5.121   1.960  1.00  0.00           C  
ATOM    992  CG2 VAL A  70       4.609  -7.446   2.784  1.00  0.00           C  
ATOM    993  H   VAL A  70       6.814  -7.278   4.156  1.00  0.00           H  
ATOM    994  HA  VAL A  70       6.708  -5.995   1.665  1.00  0.00           H  
ATOM    995  HB  VAL A  70       4.740  -5.665   3.933  1.00  0.00           H  
ATOM    996 HG11 VAL A  70       3.335  -5.690   1.587  1.00  0.00           H  
ATOM    997 HG12 VAL A  70       3.815  -4.241   2.472  1.00  0.00           H  
ATOM    998 HG13 VAL A  70       4.803  -4.826   1.133  1.00  0.00           H  
ATOM    999 HG21 VAL A  70       5.021  -7.832   1.863  1.00  0.00           H  
ATOM   1000 HG22 VAL A  70       5.011  -8.002   3.619  1.00  0.00           H  
ATOM   1001 HG23 VAL A  70       3.534  -7.548   2.769  1.00  0.00           H  
ATOM   1002  N   VAL A  71       6.632  -3.899   4.228  1.00  0.00           N  
ATOM   1003  CA  VAL A  71       6.932  -2.531   4.632  1.00  0.00           C  
ATOM   1004  C   VAL A  71       8.309  -2.101   4.137  1.00  0.00           C  
ATOM   1005  O   VAL A  71       8.570  -0.913   3.956  1.00  0.00           O  
ATOM   1006  CB  VAL A  71       6.876  -2.372   6.163  1.00  0.00           C  
ATOM   1007  CG1 VAL A  71       7.228  -0.948   6.565  1.00  0.00           C  
ATOM   1008  CG2 VAL A  71       5.502  -2.760   6.688  1.00  0.00           C  
ATOM   1009  H   VAL A  71       6.264  -4.523   4.889  1.00  0.00           H  
ATOM   1010  HA  VAL A  71       6.185  -1.883   4.196  1.00  0.00           H  
ATOM   1011  HB  VAL A  71       7.606  -3.037   6.600  1.00  0.00           H  
ATOM   1012 HG11 VAL A  71       6.930  -0.268   5.780  1.00  0.00           H  
ATOM   1013 HG12 VAL A  71       6.710  -0.693   7.479  1.00  0.00           H  
ATOM   1014 HG13 VAL A  71       8.294  -0.871   6.722  1.00  0.00           H  
ATOM   1015 HG21 VAL A  71       4.860  -1.892   6.690  1.00  0.00           H  
ATOM   1016 HG22 VAL A  71       5.075  -3.522   6.053  1.00  0.00           H  
ATOM   1017 HG23 VAL A  71       5.595  -3.141   7.694  1.00  0.00           H  
ATOM   1018  N   GLU A  72       9.184  -3.078   3.920  1.00  0.00           N  
ATOM   1019  CA  GLU A  72      10.535  -2.800   3.447  1.00  0.00           C  
ATOM   1020  C   GLU A  72      10.520  -2.364   1.984  1.00  0.00           C  
ATOM   1021  O   GLU A  72      11.111  -1.347   1.623  1.00  0.00           O  
ATOM   1022  CB  GLU A  72      11.422  -4.036   3.613  1.00  0.00           C  
ATOM   1023  CG  GLU A  72      12.905  -3.714   3.692  1.00  0.00           C  
ATOM   1024  CD  GLU A  72      13.287  -3.039   4.996  1.00  0.00           C  
ATOM   1025  OE1 GLU A  72      13.253  -3.714   6.046  1.00  0.00           O  
ATOM   1026  OE2 GLU A  72      13.619  -1.836   4.965  1.00  0.00           O  
ATOM   1027  H   GLU A  72       8.916  -4.006   4.083  1.00  0.00           H  
ATOM   1028  HA  GLU A  72      10.938  -1.996   4.045  1.00  0.00           H  
ATOM   1029  HB2 GLU A  72      11.137  -4.550   4.519  1.00  0.00           H  
ATOM   1030  HB3 GLU A  72      11.263  -4.693   2.771  1.00  0.00           H  
ATOM   1031  HG2 GLU A  72      13.465  -4.633   3.604  1.00  0.00           H  
ATOM   1032  HG3 GLU A  72      13.163  -3.057   2.875  1.00  0.00           H  
ATOM   1033  N   MET A  73       9.840  -3.142   1.148  1.00  0.00           N  
ATOM   1034  CA  MET A  73       9.747  -2.836  -0.275  1.00  0.00           C  
ATOM   1035  C   MET A  73       9.431  -1.360  -0.494  1.00  0.00           C  
ATOM   1036  O   MET A  73       9.981  -0.725  -1.394  1.00  0.00           O  
ATOM   1037  CB  MET A  73       8.674  -3.704  -0.936  1.00  0.00           C  
ATOM   1038  CG  MET A  73       8.914  -5.196  -0.772  1.00  0.00           C  
ATOM   1039  SD  MET A  73      10.224  -5.811  -1.847  1.00  0.00           S  
ATOM   1040  CE  MET A  73       9.263  -6.596  -3.138  1.00  0.00           C  
ATOM   1041  H   MET A  73       9.390  -3.940   1.496  1.00  0.00           H  
ATOM   1042  HA  MET A  73      10.704  -3.058  -0.724  1.00  0.00           H  
ATOM   1043  HB2 MET A  73       7.716  -3.465  -0.499  1.00  0.00           H  
ATOM   1044  HB3 MET A  73       8.647  -3.480  -1.992  1.00  0.00           H  
ATOM   1045  HG2 MET A  73       9.187  -5.393   0.254  1.00  0.00           H  
ATOM   1046  HG3 MET A  73       7.999  -5.721  -1.005  1.00  0.00           H  
ATOM   1047  HE1 MET A  73       8.299  -6.883  -2.745  1.00  0.00           H  
ATOM   1048  HE2 MET A  73       9.127  -5.905  -3.956  1.00  0.00           H  
ATOM   1049  HE3 MET A  73       9.784  -7.475  -3.490  1.00  0.00           H  
ATOM   1050  N   ILE A  74       8.541  -0.821   0.333  1.00  0.00           N  
ATOM   1051  CA  ILE A  74       8.153   0.580   0.228  1.00  0.00           C  
ATOM   1052  C   ILE A  74       9.334   1.500   0.515  1.00  0.00           C  
ATOM   1053  O   ILE A  74       9.532   2.504  -0.170  1.00  0.00           O  
ATOM   1054  CB  ILE A  74       7.005   0.919   1.197  1.00  0.00           C  
ATOM   1055  CG1 ILE A  74       5.722   0.203   0.773  1.00  0.00           C  
ATOM   1056  CG2 ILE A  74       6.785   2.424   1.251  1.00  0.00           C  
ATOM   1057  CD1 ILE A  74       4.770  -0.061   1.919  1.00  0.00           C  
ATOM   1058  H   ILE A  74       8.137  -1.379   1.030  1.00  0.00           H  
ATOM   1059  HA  ILE A  74       7.810   0.756  -0.781  1.00  0.00           H  
ATOM   1060  HB  ILE A  74       7.286   0.585   2.184  1.00  0.00           H  
ATOM   1061 HG12 ILE A  74       5.203   0.807   0.045  1.00  0.00           H  
ATOM   1062 HG13 ILE A  74       5.979  -0.748   0.329  1.00  0.00           H  
ATOM   1063 HG21 ILE A  74       5.784   2.629   1.601  1.00  0.00           H  
ATOM   1064 HG22 ILE A  74       7.500   2.867   1.929  1.00  0.00           H  
ATOM   1065 HG23 ILE A  74       6.915   2.843   0.265  1.00  0.00           H  
ATOM   1066 HD11 ILE A  74       5.197  -0.802   2.578  1.00  0.00           H  
ATOM   1067 HD12 ILE A  74       4.601   0.854   2.465  1.00  0.00           H  
ATOM   1068 HD13 ILE A  74       3.830  -0.426   1.529  1.00  0.00           H  
ATOM   1069  N   ARG A  75      10.118   1.151   1.530  1.00  0.00           N  
ATOM   1070  CA  ARG A  75      11.280   1.945   1.907  1.00  0.00           C  
ATOM   1071  C   ARG A  75      12.362   1.869   0.833  1.00  0.00           C  
ATOM   1072  O   ARG A  75      12.901   2.890   0.406  1.00  0.00           O  
ATOM   1073  CB  ARG A  75      11.841   1.464   3.246  1.00  0.00           C  
ATOM   1074  CG  ARG A  75      11.063   1.969   4.450  1.00  0.00           C  
ATOM   1075  CD  ARG A  75      11.647   1.444   5.752  1.00  0.00           C  
ATOM   1076  NE  ARG A  75      12.880   2.135   6.116  1.00  0.00           N  
ATOM   1077  CZ  ARG A  75      13.666   1.757   7.119  1.00  0.00           C  
ATOM   1078  NH1 ARG A  75      13.347   0.700   7.853  1.00  0.00           N  
ATOM   1079  NH2 ARG A  75      14.773   2.438   7.389  1.00  0.00           N  
ATOM   1080  H   ARG A  75       9.908   0.339   2.038  1.00  0.00           H  
ATOM   1081  HA  ARG A  75      10.962   2.972   2.008  1.00  0.00           H  
ATOM   1082  HB2 ARG A  75      11.825   0.384   3.263  1.00  0.00           H  
ATOM   1083  HB3 ARG A  75      12.862   1.802   3.338  1.00  0.00           H  
ATOM   1084  HG2 ARG A  75      11.098   3.049   4.462  1.00  0.00           H  
ATOM   1085  HG3 ARG A  75      10.037   1.641   4.367  1.00  0.00           H  
ATOM   1086  HD2 ARG A  75      10.921   1.584   6.539  1.00  0.00           H  
ATOM   1087  HD3 ARG A  75      11.855   0.391   5.638  1.00  0.00           H  
ATOM   1088  HE  ARG A  75      13.135   2.919   5.588  1.00  0.00           H  
ATOM   1089 HH11 ARG A  75      12.515   0.185   7.651  1.00  0.00           H  
ATOM   1090 HH12 ARG A  75      13.941   0.416   8.606  1.00  0.00           H  
ATOM   1091 HH21 ARG A  75      15.016   3.235   6.838  1.00  0.00           H  
ATOM   1092 HH22 ARG A  75      15.363   2.153   8.144  1.00  0.00           H  
ATOM   1093  N   LYS A  76      12.675   0.652   0.402  1.00  0.00           N  
ATOM   1094  CA  LYS A  76      13.692   0.441  -0.622  1.00  0.00           C  
ATOM   1095  C   LYS A  76      13.387   1.264  -1.869  1.00  0.00           C  
ATOM   1096  O   LYS A  76      14.295   1.758  -2.536  1.00  0.00           O  
ATOM   1097  CB  LYS A  76      13.778  -1.043  -0.986  1.00  0.00           C  
ATOM   1098  CG  LYS A  76      14.194  -1.931   0.175  1.00  0.00           C  
ATOM   1099  CD  LYS A  76      13.698  -3.355  -0.007  1.00  0.00           C  
ATOM   1100  CE  LYS A  76      14.668  -4.182  -0.836  1.00  0.00           C  
ATOM   1101  NZ  LYS A  76      14.317  -5.629  -0.822  1.00  0.00           N  
ATOM   1102  H   LYS A  76      12.210  -0.124   0.781  1.00  0.00           H  
ATOM   1103  HA  LYS A  76      14.641   0.759  -0.218  1.00  0.00           H  
ATOM   1104  HB2 LYS A  76      12.811  -1.373  -1.335  1.00  0.00           H  
ATOM   1105  HB3 LYS A  76      14.499  -1.165  -1.781  1.00  0.00           H  
ATOM   1106  HG2 LYS A  76      15.272  -1.942   0.239  1.00  0.00           H  
ATOM   1107  HG3 LYS A  76      13.781  -1.529   1.089  1.00  0.00           H  
ATOM   1108  HD2 LYS A  76      13.588  -3.816   0.964  1.00  0.00           H  
ATOM   1109  HD3 LYS A  76      12.740  -3.333  -0.506  1.00  0.00           H  
ATOM   1110  HE2 LYS A  76      14.646  -3.826  -1.854  1.00  0.00           H  
ATOM   1111  HE3 LYS A  76      15.663  -4.058  -0.433  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  76      14.877  -6.125  -0.098  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  76      14.516  -6.055  -1.749  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  76      13.307  -5.750  -0.606  1.00  0.00           H  
ATOM   1115  N   GLY A  77      12.101   1.408  -2.178  1.00  0.00           N  
ATOM   1116  CA  GLY A  77      11.700   2.173  -3.344  1.00  0.00           C  
ATOM   1117  C   GLY A  77      12.471   3.471  -3.480  1.00  0.00           C  
ATOM   1118  O   GLY A  77      12.781   3.904  -4.588  1.00  0.00           O  
ATOM   1119  H   GLY A  77      11.420   0.992  -1.610  1.00  0.00           H  
ATOM   1120  HA2 GLY A  77      11.864   1.575  -4.228  1.00  0.00           H  
ATOM   1121  HA3 GLY A  77      10.647   2.401  -3.266  1.00  0.00           H  
ATOM   1122  N   GLY A  78      12.781   4.095  -2.347  1.00  0.00           N  
ATOM   1123  CA  GLY A  78      13.516   5.346  -2.366  1.00  0.00           C  
ATOM   1124  C   GLY A  78      12.680   6.518  -1.892  1.00  0.00           C  
ATOM   1125  O   GLY A  78      12.772   6.928  -0.735  1.00  0.00           O  
ATOM   1126  H   GLY A  78      12.507   3.703  -1.491  1.00  0.00           H  
ATOM   1127  HA2 GLY A  78      14.381   5.252  -1.726  1.00  0.00           H  
ATOM   1128  HA3 GLY A  78      13.848   5.540  -3.376  1.00  0.00           H  
ATOM   1129  N   ASP A  79      11.862   7.059  -2.788  1.00  0.00           N  
ATOM   1130  CA  ASP A  79      11.006   8.192  -2.456  1.00  0.00           C  
ATOM   1131  C   ASP A  79       9.546   7.880  -2.770  1.00  0.00           C  
ATOM   1132  O   ASP A  79       8.660   8.123  -1.951  1.00  0.00           O  
ATOM   1133  CB  ASP A  79      11.451   9.438  -3.224  1.00  0.00           C  
ATOM   1134  CG  ASP A  79      11.948   9.111  -4.619  1.00  0.00           C  
ATOM   1135  OD1 ASP A  79      11.107   8.985  -5.533  1.00  0.00           O  
ATOM   1136  OD2 ASP A  79      13.177   8.981  -4.796  1.00  0.00           O  
ATOM   1137  H   ASP A  79      11.833   6.688  -3.695  1.00  0.00           H  
ATOM   1138  HA  ASP A  79      11.101   8.380  -1.397  1.00  0.00           H  
ATOM   1139  HB2 ASP A  79      10.615  10.117  -3.310  1.00  0.00           H  
ATOM   1140  HB3 ASP A  79      12.249   9.921  -2.681  1.00  0.00           H  
ATOM   1141  N   GLN A  80       9.304   7.342  -3.961  1.00  0.00           N  
ATOM   1142  CA  GLN A  80       7.951   6.998  -4.383  1.00  0.00           C  
ATOM   1143  C   GLN A  80       7.843   5.513  -4.710  1.00  0.00           C  
ATOM   1144  O   GLN A  80       8.805   4.895  -5.169  1.00  0.00           O  
ATOM   1145  CB  GLN A  80       7.548   7.832  -5.601  1.00  0.00           C  
ATOM   1146  CG  GLN A  80       8.064   7.275  -6.917  1.00  0.00           C  
ATOM   1147  CD  GLN A  80       7.423   7.935  -8.122  1.00  0.00           C  
ATOM   1148  OE1 GLN A  80       6.914   7.260  -9.017  1.00  0.00           O  
ATOM   1149  NE2 GLN A  80       7.445   9.263  -8.151  1.00  0.00           N  
ATOM   1150  H   GLN A  80      10.052   7.172  -4.569  1.00  0.00           H  
ATOM   1151  HA  GLN A  80       7.282   7.224  -3.566  1.00  0.00           H  
ATOM   1152  HB2 GLN A  80       6.470   7.875  -5.651  1.00  0.00           H  
ATOM   1153  HB3 GLN A  80       7.935   8.833  -5.481  1.00  0.00           H  
ATOM   1154  HG2 GLN A  80       9.132   7.432  -6.966  1.00  0.00           H  
ATOM   1155  HG3 GLN A  80       7.856   6.216  -6.952  1.00  0.00           H  
ATOM   1156 HE21 GLN A  80       7.870   9.735  -7.404  1.00  0.00           H  
ATOM   1157 HE22 GLN A  80       7.039   9.715  -8.919  1.00  0.00           H  
ATOM   1158  N   THR A  81       6.666   4.943  -4.471  1.00  0.00           N  
ATOM   1159  CA  THR A  81       6.433   3.529  -4.739  1.00  0.00           C  
ATOM   1160  C   THR A  81       4.994   3.283  -5.176  1.00  0.00           C  
ATOM   1161  O   THR A  81       4.099   4.076  -4.879  1.00  0.00           O  
ATOM   1162  CB  THR A  81       6.737   2.666  -3.500  1.00  0.00           C  
ATOM   1163  OG1 THR A  81       6.314   1.316  -3.728  1.00  0.00           O  
ATOM   1164  CG2 THR A  81       6.036   3.220  -2.269  1.00  0.00           C  
ATOM   1165  H   THR A  81       5.939   5.487  -4.105  1.00  0.00           H  
ATOM   1166  HA  THR A  81       7.098   3.227  -5.535  1.00  0.00           H  
ATOM   1167  HB  THR A  81       7.803   2.676  -3.325  1.00  0.00           H  
ATOM   1168  HG1 THR A  81       5.355   1.282  -3.759  1.00  0.00           H  
ATOM   1169 HG21 THR A  81       5.308   3.958  -2.570  1.00  0.00           H  
ATOM   1170 HG22 THR A  81       6.764   3.679  -1.616  1.00  0.00           H  
ATOM   1171 HG23 THR A  81       5.539   2.417  -1.746  1.00  0.00           H  
ATOM   1172  N   THR A  82       4.775   2.178  -5.882  1.00  0.00           N  
ATOM   1173  CA  THR A  82       3.444   1.827  -6.361  1.00  0.00           C  
ATOM   1174  C   THR A  82       2.841   0.700  -5.530  1.00  0.00           C  
ATOM   1175  O   THR A  82       3.474  -0.334  -5.314  1.00  0.00           O  
ATOM   1176  CB  THR A  82       3.473   1.400  -7.840  1.00  0.00           C  
ATOM   1177  OG1 THR A  82       4.208   2.357  -8.612  1.00  0.00           O  
ATOM   1178  CG2 THR A  82       2.063   1.269  -8.394  1.00  0.00           C  
ATOM   1179  H   THR A  82       5.529   1.586  -6.086  1.00  0.00           H  
ATOM   1180  HA  THR A  82       2.817   2.702  -6.273  1.00  0.00           H  
ATOM   1181  HB  THR A  82       3.963   0.439  -7.912  1.00  0.00           H  
ATOM   1182  HG1 THR A  82       4.249   2.066  -9.526  1.00  0.00           H  
ATOM   1183 HG21 THR A  82       2.042   0.497  -9.148  1.00  0.00           H  
ATOM   1184 HG22 THR A  82       1.760   2.209  -8.832  1.00  0.00           H  
ATOM   1185 HG23 THR A  82       1.385   1.010  -7.594  1.00  0.00           H  
ATOM   1186  N   LEU A  83       1.613   0.906  -5.066  1.00  0.00           N  
ATOM   1187  CA  LEU A  83       0.923  -0.094  -4.259  1.00  0.00           C  
ATOM   1188  C   LEU A  83      -0.284  -0.657  -5.004  1.00  0.00           C  
ATOM   1189  O   LEU A  83      -1.066   0.089  -5.594  1.00  0.00           O  
ATOM   1190  CB  LEU A  83       0.476   0.515  -2.929  1.00  0.00           C  
ATOM   1191  CG  LEU A  83       1.371   1.617  -2.361  1.00  0.00           C  
ATOM   1192  CD1 LEU A  83       0.871   2.061  -0.995  1.00  0.00           C  
ATOM   1193  CD2 LEU A  83       2.814   1.141  -2.274  1.00  0.00           C  
ATOM   1194  H   LEU A  83       1.159   1.749  -5.271  1.00  0.00           H  
ATOM   1195  HA  LEU A  83       1.616  -0.898  -4.063  1.00  0.00           H  
ATOM   1196  HB2 LEU A  83      -0.510   0.931  -3.070  1.00  0.00           H  
ATOM   1197  HB3 LEU A  83       0.428  -0.282  -2.201  1.00  0.00           H  
ATOM   1198  HG  LEU A  83       1.340   2.474  -3.021  1.00  0.00           H  
ATOM   1199 HD11 LEU A  83       0.629   1.192  -0.401  1.00  0.00           H  
ATOM   1200 HD12 LEU A  83      -0.011   2.671  -1.116  1.00  0.00           H  
ATOM   1201 HD13 LEU A  83       1.640   2.634  -0.499  1.00  0.00           H  
ATOM   1202 HD21 LEU A  83       2.922   0.474  -1.432  1.00  0.00           H  
ATOM   1203 HD22 LEU A  83       3.467   1.992  -2.146  1.00  0.00           H  
ATOM   1204 HD23 LEU A  83       3.076   0.619  -3.183  1.00  0.00           H  
ATOM   1205  N   LEU A  84      -0.429  -1.977  -4.971  1.00  0.00           N  
ATOM   1206  CA  LEU A  84      -1.542  -2.641  -5.641  1.00  0.00           C  
ATOM   1207  C   LEU A  84      -2.513  -3.235  -4.626  1.00  0.00           C  
ATOM   1208  O   LEU A  84      -2.257  -4.294  -4.052  1.00  0.00           O  
ATOM   1209  CB  LEU A  84      -1.021  -3.740  -6.570  1.00  0.00           C  
ATOM   1210  CG  LEU A  84      -2.085  -4.596  -7.259  1.00  0.00           C  
ATOM   1211  CD1 LEU A  84      -2.893  -3.757  -8.237  1.00  0.00           C  
ATOM   1212  CD2 LEU A  84      -1.440  -5.776  -7.971  1.00  0.00           C  
ATOM   1213  H   LEU A  84       0.226  -2.519  -4.485  1.00  0.00           H  
ATOM   1214  HA  LEU A  84      -2.063  -1.901  -6.229  1.00  0.00           H  
ATOM   1215  HB2 LEU A  84      -0.427  -3.269  -7.338  1.00  0.00           H  
ATOM   1216  HB3 LEU A  84      -0.395  -4.397  -5.984  1.00  0.00           H  
ATOM   1217  HG  LEU A  84      -2.764  -4.984  -6.513  1.00  0.00           H  
ATOM   1218 HD11 LEU A  84      -3.604  -3.155  -7.693  1.00  0.00           H  
ATOM   1219 HD12 LEU A  84      -3.419  -4.408  -8.919  1.00  0.00           H  
ATOM   1220 HD13 LEU A  84      -2.228  -3.114  -8.795  1.00  0.00           H  
ATOM   1221 HD21 LEU A  84      -0.684  -5.415  -8.652  1.00  0.00           H  
ATOM   1222 HD22 LEU A  84      -2.194  -6.318  -8.524  1.00  0.00           H  
ATOM   1223 HD23 LEU A  84      -0.986  -6.431  -7.243  1.00  0.00           H  
ATOM   1224  N   VAL A  85      -3.629  -2.547  -4.409  1.00  0.00           N  
ATOM   1225  CA  VAL A  85      -4.641  -3.008  -3.466  1.00  0.00           C  
ATOM   1226  C   VAL A  85      -5.822  -3.641  -4.192  1.00  0.00           C  
ATOM   1227  O   VAL A  85      -6.118  -3.297  -5.338  1.00  0.00           O  
ATOM   1228  CB  VAL A  85      -5.153  -1.854  -2.583  1.00  0.00           C  
ATOM   1229  CG1 VAL A  85      -3.994  -0.990  -2.110  1.00  0.00           C  
ATOM   1230  CG2 VAL A  85      -6.177  -1.021  -3.338  1.00  0.00           C  
ATOM   1231  H   VAL A  85      -3.777  -1.710  -4.897  1.00  0.00           H  
ATOM   1232  HA  VAL A  85      -4.186  -3.750  -2.825  1.00  0.00           H  
ATOM   1233  HB  VAL A  85      -5.634  -2.279  -1.715  1.00  0.00           H  
ATOM   1234 HG11 VAL A  85      -3.768  -0.249  -2.863  1.00  0.00           H  
ATOM   1235 HG12 VAL A  85      -4.266  -0.497  -1.188  1.00  0.00           H  
ATOM   1236 HG13 VAL A  85      -3.126  -1.611  -1.944  1.00  0.00           H  
ATOM   1237 HG21 VAL A  85      -6.530  -0.223  -2.702  1.00  0.00           H  
ATOM   1238 HG22 VAL A  85      -5.719  -0.601  -4.222  1.00  0.00           H  
ATOM   1239 HG23 VAL A  85      -7.009  -1.646  -3.627  1.00  0.00           H  
ATOM   1240  N   LEU A  86      -6.496  -4.567  -3.520  1.00  0.00           N  
ATOM   1241  CA  LEU A  86      -7.648  -5.248  -4.101  1.00  0.00           C  
ATOM   1242  C   LEU A  86      -8.938  -4.495  -3.794  1.00  0.00           C  
ATOM   1243  O   LEU A  86      -9.149  -4.037  -2.671  1.00  0.00           O  
ATOM   1244  CB  LEU A  86      -7.741  -6.680  -3.569  1.00  0.00           C  
ATOM   1245  CG  LEU A  86      -8.373  -7.706  -4.510  1.00  0.00           C  
ATOM   1246  CD1 LEU A  86      -9.715  -7.205  -5.021  1.00  0.00           C  
ATOM   1247  CD2 LEU A  86      -7.438  -8.012  -5.671  1.00  0.00           C  
ATOM   1248  H   LEU A  86      -6.214  -4.799  -2.611  1.00  0.00           H  
ATOM   1249  HA  LEU A  86      -7.509  -5.279  -5.171  1.00  0.00           H  
ATOM   1250  HB2 LEU A  86      -6.740  -7.013  -3.341  1.00  0.00           H  
ATOM   1251  HB3 LEU A  86      -8.326  -6.657  -2.661  1.00  0.00           H  
ATOM   1252  HG  LEU A  86      -8.545  -8.625  -3.966  1.00  0.00           H  
ATOM   1253 HD11 LEU A  86      -9.567  -6.644  -5.931  1.00  0.00           H  
ATOM   1254 HD12 LEU A  86     -10.170  -6.570  -4.276  1.00  0.00           H  
ATOM   1255 HD13 LEU A  86     -10.362  -8.048  -5.218  1.00  0.00           H  
ATOM   1256 HD21 LEU A  86      -6.466  -7.585  -5.472  1.00  0.00           H  
ATOM   1257 HD22 LEU A  86      -7.840  -7.585  -6.578  1.00  0.00           H  
ATOM   1258 HD23 LEU A  86      -7.345  -9.082  -5.786  1.00  0.00           H  
ATOM   1259  N   ASP A  87      -9.799  -4.373  -4.798  1.00  0.00           N  
ATOM   1260  CA  ASP A  87     -11.071  -3.679  -4.635  1.00  0.00           C  
ATOM   1261  C   ASP A  87     -12.215  -4.673  -4.459  1.00  0.00           C  
ATOM   1262  O   ASP A  87     -13.091  -4.486  -3.615  1.00  0.00           O  
ATOM   1263  CB  ASP A  87     -11.343  -2.778  -5.840  1.00  0.00           C  
ATOM   1264  CG  ASP A  87     -12.632  -1.993  -5.698  1.00  0.00           C  
ATOM   1265  OD1 ASP A  87     -13.031  -1.710  -4.548  1.00  0.00           O  
ATOM   1266  OD2 ASP A  87     -13.243  -1.662  -6.735  1.00  0.00           O  
ATOM   1267  H   ASP A  87      -9.574  -4.761  -5.670  1.00  0.00           H  
ATOM   1268  HA  ASP A  87     -11.004  -3.067  -3.748  1.00  0.00           H  
ATOM   1269  HB2 ASP A  87     -10.528  -2.077  -5.949  1.00  0.00           H  
ATOM   1270  HB3 ASP A  87     -11.410  -3.387  -6.729  1.00  0.00           H  
ATOM   1271  N   LYS A  88     -12.201  -5.731  -5.263  1.00  0.00           N  
ATOM   1272  CA  LYS A  88     -13.235  -6.756  -5.198  1.00  0.00           C  
ATOM   1273  C   LYS A  88     -13.131  -7.553  -3.901  1.00  0.00           C  
ATOM   1274  O   LYS A  88     -12.049  -7.687  -3.331  1.00  0.00           O  
ATOM   1275  CB  LYS A  88     -13.125  -7.699  -6.398  1.00  0.00           C  
ATOM   1276  CG  LYS A  88     -13.111  -6.981  -7.736  1.00  0.00           C  
ATOM   1277  CD  LYS A  88     -14.518  -6.765  -8.267  1.00  0.00           C  
ATOM   1278  CE  LYS A  88     -14.506  -6.376  -9.738  1.00  0.00           C  
ATOM   1279  NZ  LYS A  88     -14.126  -7.522 -10.611  1.00  0.00           N  
ATOM   1280  H   LYS A  88     -11.475  -5.825  -5.916  1.00  0.00           H  
ATOM   1281  HA  LYS A  88     -14.195  -6.262  -5.226  1.00  0.00           H  
ATOM   1282  HB2 LYS A  88     -12.212  -8.269  -6.310  1.00  0.00           H  
ATOM   1283  HB3 LYS A  88     -13.966  -8.378  -6.386  1.00  0.00           H  
ATOM   1284  HG2 LYS A  88     -12.633  -6.020  -7.615  1.00  0.00           H  
ATOM   1285  HG3 LYS A  88     -12.555  -7.575  -8.448  1.00  0.00           H  
ATOM   1286  HD2 LYS A  88     -15.082  -7.679  -8.153  1.00  0.00           H  
ATOM   1287  HD3 LYS A  88     -14.991  -5.976  -7.700  1.00  0.00           H  
ATOM   1288  HE2 LYS A  88     -15.491  -6.035 -10.015  1.00  0.00           H  
ATOM   1289  HE3 LYS A  88     -13.795  -5.576  -9.879  1.00  0.00           H  
ATOM   1290  HZ1 LYS A  88     -13.090  -7.588 -10.682  1.00  0.00           H  
ATOM   1291  HZ2 LYS A  88     -14.519  -7.390 -11.564  1.00  0.00           H  
ATOM   1292  HZ3 LYS A  88     -14.493  -8.410 -10.215  1.00  0.00           H  
ATOM   1293  N   GLU A  89     -14.263  -8.079  -3.442  1.00  0.00           N  
ATOM   1294  CA  GLU A  89     -14.297  -8.863  -2.213  1.00  0.00           C  
ATOM   1295  C   GLU A  89     -13.315  -8.306  -1.186  1.00  0.00           C  
ATOM   1296  O   GLU A  89     -12.766  -9.047  -0.371  1.00  0.00           O  
ATOM   1297  CB  GLU A  89     -13.968 -10.328  -2.507  1.00  0.00           C  
ATOM   1298  CG  GLU A  89     -12.607 -10.529  -3.152  1.00  0.00           C  
ATOM   1299  CD  GLU A  89     -12.045 -11.916  -2.910  1.00  0.00           C  
ATOM   1300  OE1 GLU A  89     -11.726 -12.232  -1.745  1.00  0.00           O  
ATOM   1301  OE2 GLU A  89     -11.925 -12.686  -3.886  1.00  0.00           O  
ATOM   1302  H   GLU A  89     -15.094  -7.937  -3.942  1.00  0.00           H  
ATOM   1303  HA  GLU A  89     -15.296  -8.802  -1.809  1.00  0.00           H  
ATOM   1304  HB2 GLU A  89     -13.990 -10.882  -1.580  1.00  0.00           H  
ATOM   1305  HB3 GLU A  89     -14.720 -10.726  -3.172  1.00  0.00           H  
ATOM   1306  HG2 GLU A  89     -12.702 -10.377  -4.217  1.00  0.00           H  
ATOM   1307  HG3 GLU A  89     -11.919  -9.802  -2.746  1.00  0.00           H  
ATOM   1308  N   ALA A  90     -13.100  -6.995  -1.231  1.00  0.00           N  
ATOM   1309  CA  ALA A  90     -12.187  -6.338  -0.305  1.00  0.00           C  
ATOM   1310  C   ALA A  90     -12.880  -6.019   1.016  1.00  0.00           C  
ATOM   1311  O   ALA A  90     -12.388  -6.373   2.086  1.00  0.00           O  
ATOM   1312  CB  ALA A  90     -11.625  -5.069  -0.928  1.00  0.00           C  
ATOM   1313  H   ALA A  90     -13.568  -6.457  -1.904  1.00  0.00           H  
ATOM   1314  HA  ALA A  90     -11.363  -7.011  -0.114  1.00  0.00           H  
ATOM   1315  HB1 ALA A  90     -11.024  -5.327  -1.788  1.00  0.00           H  
ATOM   1316  HB2 ALA A  90     -12.438  -4.429  -1.235  1.00  0.00           H  
ATOM   1317  HB3 ALA A  90     -11.013  -4.553  -0.203  1.00  0.00           H  
ATOM   1318  N   GLU A  91     -14.025  -5.349   0.931  1.00  0.00           N  
ATOM   1319  CA  GLU A  91     -14.784  -4.982   2.120  1.00  0.00           C  
ATOM   1320  C   GLU A  91     -14.831  -6.138   3.115  1.00  0.00           C  
ATOM   1321  O   GLU A  91     -15.527  -7.130   2.898  1.00  0.00           O  
ATOM   1322  CB  GLU A  91     -16.206  -4.566   1.737  1.00  0.00           C  
ATOM   1323  CG  GLU A  91     -16.330  -3.101   1.355  1.00  0.00           C  
ATOM   1324  CD  GLU A  91     -16.051  -2.856  -0.115  1.00  0.00           C  
ATOM   1325  OE1 GLU A  91     -16.865  -3.294  -0.954  1.00  0.00           O  
ATOM   1326  OE2 GLU A  91     -15.019  -2.225  -0.426  1.00  0.00           O  
ATOM   1327  H   GLU A  91     -14.367  -5.095   0.048  1.00  0.00           H  
ATOM   1328  HA  GLU A  91     -14.287  -4.143   2.585  1.00  0.00           H  
ATOM   1329  HB2 GLU A  91     -16.529  -5.165   0.898  1.00  0.00           H  
ATOM   1330  HB3 GLU A  91     -16.861  -4.755   2.575  1.00  0.00           H  
ATOM   1331  HG2 GLU A  91     -17.334  -2.768   1.575  1.00  0.00           H  
ATOM   1332  HG3 GLU A  91     -15.626  -2.529   1.941  1.00  0.00           H  
ATOM   1333  N   SER A  92     -14.084  -6.003   4.206  1.00  0.00           N  
ATOM   1334  CA  SER A  92     -14.036  -7.038   5.232  1.00  0.00           C  
ATOM   1335  C   SER A  92     -14.936  -6.677   6.410  1.00  0.00           C  
ATOM   1336  O   SER A  92     -14.514  -5.988   7.339  1.00  0.00           O  
ATOM   1337  CB  SER A  92     -12.599  -7.239   5.717  1.00  0.00           C  
ATOM   1338  OG  SER A  92     -12.398  -8.562   6.183  1.00  0.00           O  
ATOM   1339  H   SER A  92     -13.550  -5.189   4.322  1.00  0.00           H  
ATOM   1340  HA  SER A  92     -14.390  -7.958   4.792  1.00  0.00           H  
ATOM   1341  HB2 SER A  92     -11.917  -7.050   4.902  1.00  0.00           H  
ATOM   1342  HB3 SER A  92     -12.395  -6.551   6.524  1.00  0.00           H  
ATOM   1343  HG  SER A  92     -11.647  -8.581   6.780  1.00  0.00           H  
ATOM   1344  N   ILE A  93     -16.178  -7.148   6.363  1.00  0.00           N  
ATOM   1345  CA  ILE A  93     -17.138  -6.877   7.426  1.00  0.00           C  
ATOM   1346  C   ILE A  93     -16.860  -7.741   8.651  1.00  0.00           C  
ATOM   1347  O   ILE A  93     -16.252  -8.806   8.548  1.00  0.00           O  
ATOM   1348  CB  ILE A  93     -18.583  -7.123   6.955  1.00  0.00           C  
ATOM   1349  CG1 ILE A  93     -18.758  -8.577   6.513  1.00  0.00           C  
ATOM   1350  CG2 ILE A  93     -18.940  -6.173   5.822  1.00  0.00           C  
ATOM   1351  CD1 ILE A  93     -19.179  -9.503   7.634  1.00  0.00           C  
ATOM   1352  H   ILE A  93     -16.455  -7.692   5.596  1.00  0.00           H  
ATOM   1353  HA  ILE A  93     -17.043  -5.837   7.703  1.00  0.00           H  
ATOM   1354  HB  ILE A  93     -19.247  -6.923   7.783  1.00  0.00           H  
ATOM   1355 HG12 ILE A  93     -19.512  -8.625   5.744  1.00  0.00           H  
ATOM   1356 HG13 ILE A  93     -17.821  -8.940   6.117  1.00  0.00           H  
ATOM   1357 HG21 ILE A  93     -19.151  -6.742   4.928  1.00  0.00           H  
ATOM   1358 HG22 ILE A  93     -19.813  -5.599   6.096  1.00  0.00           H  
ATOM   1359 HG23 ILE A  93     -18.113  -5.505   5.637  1.00  0.00           H  
ATOM   1360 HD11 ILE A  93     -19.772  -8.954   8.351  1.00  0.00           H  
ATOM   1361 HD12 ILE A  93     -19.763 -10.316   7.229  1.00  0.00           H  
ATOM   1362 HD13 ILE A  93     -18.301  -9.899   8.122  1.00  0.00           H  
ATOM   1363  N   TYR A  94     -17.311  -7.275   9.811  1.00  0.00           N  
ATOM   1364  CA  TYR A  94     -17.111  -8.005  11.057  1.00  0.00           C  
ATOM   1365  C   TYR A  94     -18.117  -7.562  12.115  1.00  0.00           C  
ATOM   1366  O   TYR A  94     -18.261  -6.372  12.391  1.00  0.00           O  
ATOM   1367  CB  TYR A  94     -15.686  -7.794  11.573  1.00  0.00           C  
ATOM   1368  CG  TYR A  94     -14.699  -8.817  11.059  1.00  0.00           C  
ATOM   1369  CD1 TYR A  94     -14.568 -10.056  11.674  1.00  0.00           C  
ATOM   1370  CD2 TYR A  94     -13.897  -8.546   9.957  1.00  0.00           C  
ATOM   1371  CE1 TYR A  94     -13.667 -10.993  11.208  1.00  0.00           C  
ATOM   1372  CE2 TYR A  94     -12.994  -9.478   9.483  1.00  0.00           C  
ATOM   1373  CZ  TYR A  94     -12.882 -10.700  10.113  1.00  0.00           C  
ATOM   1374  OH  TYR A  94     -11.984 -11.631   9.645  1.00  0.00           O  
ATOM   1375  H   TYR A  94     -17.789  -6.420   9.830  1.00  0.00           H  
ATOM   1376  HA  TYR A  94     -17.258  -9.056  10.854  1.00  0.00           H  
ATOM   1377  HB2 TYR A  94     -15.341  -6.819  11.268  1.00  0.00           H  
ATOM   1378  HB3 TYR A  94     -15.689  -7.849  12.652  1.00  0.00           H  
ATOM   1379  HD1 TYR A  94     -15.184 -10.283  12.532  1.00  0.00           H  
ATOM   1380  HD2 TYR A  94     -13.987  -7.587   9.466  1.00  0.00           H  
ATOM   1381  HE1 TYR A  94     -13.579 -11.951  11.701  1.00  0.00           H  
ATOM   1382  HE2 TYR A  94     -12.380  -9.248   8.625  1.00  0.00           H  
ATOM   1383  HH  TYR A  94     -11.916 -11.559   8.690  1.00  0.00           H  
ATOM   1384  N   SER A  95     -18.811  -8.531  12.705  1.00  0.00           N  
ATOM   1385  CA  SER A  95     -19.806  -8.243  13.730  1.00  0.00           C  
ATOM   1386  C   SER A  95     -19.154  -8.133  15.105  1.00  0.00           C  
ATOM   1387  O   SER A  95     -18.530  -9.080  15.587  1.00  0.00           O  
ATOM   1388  CB  SER A  95     -20.881  -9.332  13.749  1.00  0.00           C  
ATOM   1389  OG  SER A  95     -20.301 -10.618  13.884  1.00  0.00           O  
ATOM   1390  H   SER A  95     -18.651  -9.462  12.441  1.00  0.00           H  
ATOM   1391  HA  SER A  95     -20.268  -7.298  13.488  1.00  0.00           H  
ATOM   1392  HB2 SER A  95     -21.548  -9.162  14.580  1.00  0.00           H  
ATOM   1393  HB3 SER A  95     -21.440  -9.298  12.825  1.00  0.00           H  
ATOM   1394  HG  SER A  95     -20.735 -11.092  14.596  1.00  0.00           H  
ATOM   1395  N   LEU A  96     -19.302  -6.972  15.732  1.00  0.00           N  
ATOM   1396  CA  LEU A  96     -18.728  -6.736  17.052  1.00  0.00           C  
ATOM   1397  C   LEU A  96     -19.731  -7.073  18.151  1.00  0.00           C  
ATOM   1398  O   LEU A  96     -20.733  -6.378  18.324  1.00  0.00           O  
ATOM   1399  CB  LEU A  96     -18.281  -5.279  17.183  1.00  0.00           C  
ATOM   1400  CG  LEU A  96     -17.077  -4.868  16.335  1.00  0.00           C  
ATOM   1401  CD1 LEU A  96     -17.516  -4.508  14.924  1.00  0.00           C  
ATOM   1402  CD2 LEU A  96     -16.343  -3.701  16.980  1.00  0.00           C  
ATOM   1403  H   LEU A  96     -19.809  -6.255  15.298  1.00  0.00           H  
ATOM   1404  HA  LEU A  96     -17.867  -7.379  17.159  1.00  0.00           H  
ATOM   1405  HB2 LEU A  96     -19.113  -4.652  16.903  1.00  0.00           H  
ATOM   1406  HB3 LEU A  96     -18.032  -5.102  18.220  1.00  0.00           H  
ATOM   1407  HG  LEU A  96     -16.390  -5.700  16.268  1.00  0.00           H  
ATOM   1408 HD11 LEU A  96     -17.396  -3.447  14.769  1.00  0.00           H  
ATOM   1409 HD12 LEU A  96     -18.554  -4.776  14.791  1.00  0.00           H  
ATOM   1410 HD13 LEU A  96     -16.911  -5.048  14.210  1.00  0.00           H  
ATOM   1411 HD21 LEU A  96     -17.061  -2.971  17.324  1.00  0.00           H  
ATOM   1412 HD22 LEU A  96     -15.685  -3.245  16.255  1.00  0.00           H  
ATOM   1413 HD23 LEU A  96     -15.764  -4.060  17.818  1.00  0.00           H  
ATOM   1414  N   SER A  97     -19.455  -8.141  18.891  1.00  0.00           N  
ATOM   1415  CA  SER A  97     -20.334  -8.571  19.972  1.00  0.00           C  
ATOM   1416  C   SER A  97     -19.543  -8.805  21.255  1.00  0.00           C  
ATOM   1417  O   SER A  97     -18.403  -9.267  21.220  1.00  0.00           O  
ATOM   1418  CB  SER A  97     -21.076  -9.849  19.577  1.00  0.00           C  
ATOM   1419  OG  SER A  97     -22.134  -9.567  18.678  1.00  0.00           O  
ATOM   1420  H   SER A  97     -18.641  -8.655  18.704  1.00  0.00           H  
ATOM   1421  HA  SER A  97     -21.054  -7.786  20.145  1.00  0.00           H  
ATOM   1422  HB2 SER A  97     -20.387 -10.530  19.100  1.00  0.00           H  
ATOM   1423  HB3 SER A  97     -21.485 -10.313  20.463  1.00  0.00           H  
ATOM   1424  HG  SER A  97     -21.795  -9.074  17.928  1.00  0.00           H  
ATOM   1425  N   GLY A  98     -20.157  -8.481  22.389  1.00  0.00           N  
ATOM   1426  CA  GLY A  98     -19.497  -8.662  23.669  1.00  0.00           C  
ATOM   1427  C   GLY A  98     -20.307  -8.107  24.823  1.00  0.00           C  
ATOM   1428  O   GLY A  98     -21.008  -7.104  24.692  1.00  0.00           O  
ATOM   1429  H   GLY A  98     -21.066  -8.116  22.357  1.00  0.00           H  
ATOM   1430  HA2 GLY A  98     -19.333  -9.717  23.831  1.00  0.00           H  
ATOM   1431  HA3 GLY A  98     -18.541  -8.160  23.641  1.00  0.00           H  
ATOM   1432  N   PRO A  99     -20.218  -8.770  25.986  1.00  0.00           N  
ATOM   1433  CA  PRO A  99     -20.943  -8.356  27.191  1.00  0.00           C  
ATOM   1434  C   PRO A  99     -20.400  -7.057  27.777  1.00  0.00           C  
ATOM   1435  O   PRO A  99     -19.188  -6.859  27.855  1.00  0.00           O  
ATOM   1436  CB  PRO A  99     -20.712  -9.517  28.161  1.00  0.00           C  
ATOM   1437  CG  PRO A  99     -19.437 -10.141  27.709  1.00  0.00           C  
ATOM   1438  CD  PRO A  99     -19.402  -9.974  26.215  1.00  0.00           C  
ATOM   1439  HA  PRO A  99     -22.001  -8.249  27.000  1.00  0.00           H  
ATOM   1440  HB2 PRO A  99     -20.631  -9.137  29.169  1.00  0.00           H  
ATOM   1441  HB3 PRO A  99     -21.536 -10.213  28.097  1.00  0.00           H  
ATOM   1442  HG2 PRO A  99     -18.599  -9.634  28.163  1.00  0.00           H  
ATOM   1443  HG3 PRO A  99     -19.429 -11.189  27.969  1.00  0.00           H  
ATOM   1444  HD2 PRO A  99     -18.387  -9.822  25.876  1.00  0.00           H  
ATOM   1445  HD3 PRO A  99     -19.839 -10.834  25.729  1.00  0.00           H  
ATOM   1446  N   SER A 100     -21.305  -6.174  28.188  1.00  0.00           N  
ATOM   1447  CA  SER A 100     -20.916  -4.892  28.764  1.00  0.00           C  
ATOM   1448  C   SER A 100     -20.405  -5.070  30.190  1.00  0.00           C  
ATOM   1449  O   SER A 100     -19.405  -4.470  30.582  1.00  0.00           O  
ATOM   1450  CB  SER A 100     -22.100  -3.924  28.751  1.00  0.00           C  
ATOM   1451  OG  SER A 100     -22.218  -3.278  27.495  1.00  0.00           O  
ATOM   1452  H   SER A 100     -22.257  -6.390  28.099  1.00  0.00           H  
ATOM   1453  HA  SER A 100     -20.122  -4.484  28.157  1.00  0.00           H  
ATOM   1454  HB2 SER A 100     -23.011  -4.469  28.948  1.00  0.00           H  
ATOM   1455  HB3 SER A 100     -21.957  -3.174  29.516  1.00  0.00           H  
ATOM   1456  HG  SER A 100     -21.909  -3.866  26.802  1.00  0.00           H  
ATOM   1457  N   SER A 101     -21.100  -5.900  30.962  1.00  0.00           N  
ATOM   1458  CA  SER A 101     -20.720  -6.155  32.346  1.00  0.00           C  
ATOM   1459  C   SER A 101     -20.569  -7.652  32.601  1.00  0.00           C  
ATOM   1460  O   SER A 101     -21.094  -8.476  31.854  1.00  0.00           O  
ATOM   1461  CB  SER A 101     -21.761  -5.566  33.300  1.00  0.00           C  
ATOM   1462  OG  SER A 101     -21.923  -4.175  33.083  1.00  0.00           O  
ATOM   1463  H   SER A 101     -21.889  -6.349  30.591  1.00  0.00           H  
ATOM   1464  HA  SER A 101     -19.770  -5.674  32.523  1.00  0.00           H  
ATOM   1465  HB2 SER A 101     -22.710  -6.056  33.139  1.00  0.00           H  
ATOM   1466  HB3 SER A 101     -21.442  -5.725  34.320  1.00  0.00           H  
ATOM   1467  HG  SER A 101     -21.378  -3.689  33.706  1.00  0.00           H  
ATOM   1468  N   GLY A 102     -19.847  -7.995  33.663  1.00  0.00           N  
ATOM   1469  CA  GLY A 102     -19.638  -9.392  33.999  1.00  0.00           C  
ATOM   1470  C   GLY A 102     -20.024  -9.707  35.431  1.00  0.00           C  
ATOM   1471  O   GLY A 102     -19.176  -9.706  36.323  1.00  0.00           O  
ATOM   1472  H   GLY A 102     -19.452  -7.294  34.223  1.00  0.00           H  
ATOM   1473  HA2 GLY A 102     -20.231 -10.002  33.334  1.00  0.00           H  
ATOM   1474  HA3 GLY A 102     -18.595  -9.632  33.858  1.00  0.00           H  
TER    1475      GLY A 102                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -7.420  -1.763 -23.613  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.773  -0.891 -22.650  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.960  -1.660 -21.627  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.455  -2.605 -21.013  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.374  -1.968 -23.520  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.119  -0.213 -23.177  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.529  -0.319 -22.134  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.707  -1.256 -21.444  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.821  -1.917 -20.493  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.025  -1.363 -19.086  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.480  -0.317 -18.734  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.362  -1.742 -20.916  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.160  -2.186 -22.246  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.370  -0.496 -21.964  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.063  -2.970 -20.491  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.094  -0.698 -20.852  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.727  -2.317 -20.257  1.00  0.00           H  
ATOM     18  HG  SER A   2      -2.976  -2.092 -22.743  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.814  -2.073 -18.286  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.094  -1.652 -16.918  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.504  -2.842 -16.056  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.320  -3.667 -16.465  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.198  -0.593 -16.904  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.088   0.243 -15.765  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.220  -2.899 -18.624  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.190  -1.223 -16.512  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.120   0.017 -17.791  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.161  -1.081 -16.886  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.541   1.003 -15.976  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.931  -2.923 -14.859  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.249  -4.015 -13.957  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.733  -4.114 -13.666  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.292  -3.274 -12.960  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.288  -2.236 -14.586  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.917  -4.942 -14.401  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.721  -3.864 -13.027  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.375  -5.141 -14.213  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.805  -5.343 -14.013  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.117  -5.601 -12.542  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.096  -5.084 -12.004  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.300  -6.515 -14.864  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.690  -6.408 -15.119  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.875  -5.777 -14.767  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.314  -4.443 -14.325  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.773  -6.521 -15.805  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.113  -7.441 -14.340  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.102  -7.269 -15.018  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.276  -6.403 -11.897  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.463  -6.734 -10.489  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.373  -6.097  -9.633  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.270  -6.630  -9.514  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.459  -8.251 -10.295  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.160  -8.786 -10.483  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.514  -6.784 -12.381  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.421  -6.342 -10.181  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.789  -8.484  -9.294  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.130  -8.705 -11.010  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.856  -8.583 -11.371  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.690  -4.951  -9.037  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.728  -4.260  -8.199  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.298  -2.930  -8.786  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.796  -2.873  -9.909  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.585  -4.573  -9.167  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.171  -4.087  -7.229  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.856  -4.886  -8.079  1.00  0.00           H  
ATOM     66  N   ARG A   8      -6.497  -1.858  -8.027  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.128  -0.522  -8.480  1.00  0.00           C  
ATOM     68  C   ARG A   8      -4.644  -0.258  -8.245  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.005  -0.925  -7.431  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.966   0.534  -7.757  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.823   0.494  -6.244  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.794   1.449  -5.567  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -7.343   2.835  -5.646  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -7.574   3.625  -6.690  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -8.246   3.166  -7.736  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -7.131   4.876  -6.687  1.00  0.00           N  
ATOM     77  H   ARG A   8      -6.901  -1.967  -7.141  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.329  -0.464  -9.539  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -6.664   1.513  -8.099  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -8.006   0.382  -8.003  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -7.023  -0.510  -5.899  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -5.814   0.773  -5.980  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -8.756   1.365  -6.050  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -7.888   1.169  -4.528  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -6.845   3.195  -4.884  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -8.581   2.224  -7.741  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -8.419   3.763  -8.520  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -6.624   5.225  -5.900  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -7.304   5.468  -7.473  1.00  0.00           H  
ATOM     90  N   VAL A   9      -4.101   0.720  -8.963  1.00  0.00           N  
ATOM     91  CA  VAL A   9      -2.692   1.073  -8.833  1.00  0.00           C  
ATOM     92  C   VAL A   9      -2.525   2.421  -8.142  1.00  0.00           C  
ATOM     93  O   VAL A   9      -2.856   3.465  -8.705  1.00  0.00           O  
ATOM     94  CB  VAL A   9      -1.996   1.122 -10.206  1.00  0.00           C  
ATOM     95  CG1 VAL A   9      -0.617   1.751 -10.083  1.00  0.00           C  
ATOM     96  CG2 VAL A   9      -1.903  -0.273 -10.806  1.00  0.00           C  
ATOM     97  H   VAL A   9      -4.661   1.216  -9.596  1.00  0.00           H  
ATOM     98  HA  VAL A   9      -2.211   0.311  -8.236  1.00  0.00           H  
ATOM     99  HB  VAL A   9      -2.590   1.736 -10.866  1.00  0.00           H  
ATOM    100 HG11 VAL A   9      -0.177   1.471  -9.137  1.00  0.00           H  
ATOM    101 HG12 VAL A   9       0.011   1.403 -10.891  1.00  0.00           H  
ATOM    102 HG13 VAL A   9      -0.706   2.826 -10.134  1.00  0.00           H  
ATOM    103 HG21 VAL A   9      -0.967  -0.376 -11.334  1.00  0.00           H  
ATOM    104 HG22 VAL A   9      -1.954  -1.009 -10.017  1.00  0.00           H  
ATOM    105 HG23 VAL A   9      -2.723  -0.426 -11.492  1.00  0.00           H  
ATOM    106  N   VAL A  10      -2.008   2.393  -6.918  1.00  0.00           N  
ATOM    107  CA  VAL A  10      -1.795   3.614  -6.150  1.00  0.00           C  
ATOM    108  C   VAL A  10      -0.395   4.171  -6.381  1.00  0.00           C  
ATOM    109  O   VAL A  10       0.546   3.424  -6.649  1.00  0.00           O  
ATOM    110  CB  VAL A  10      -1.997   3.371  -4.642  1.00  0.00           C  
ATOM    111  CG1 VAL A  10      -2.353   4.669  -3.934  1.00  0.00           C  
ATOM    112  CG2 VAL A  10      -3.069   2.317  -4.411  1.00  0.00           C  
ATOM    113  H   VAL A  10      -1.764   1.531  -6.522  1.00  0.00           H  
ATOM    114  HA  VAL A  10      -2.522   4.344  -6.475  1.00  0.00           H  
ATOM    115  HB  VAL A  10      -1.068   3.005  -4.230  1.00  0.00           H  
ATOM    116 HG11 VAL A  10      -1.792   5.483  -4.372  1.00  0.00           H  
ATOM    117 HG12 VAL A  10      -3.410   4.860  -4.042  1.00  0.00           H  
ATOM    118 HG13 VAL A  10      -2.106   4.587  -2.886  1.00  0.00           H  
ATOM    119 HG21 VAL A  10      -4.015   2.679  -4.787  1.00  0.00           H  
ATOM    120 HG22 VAL A  10      -2.800   1.409  -4.931  1.00  0.00           H  
ATOM    121 HG23 VAL A  10      -3.155   2.115  -3.354  1.00  0.00           H  
ATOM    122  N   VAL A  11      -0.264   5.490  -6.274  1.00  0.00           N  
ATOM    123  CA  VAL A  11       1.021   6.149  -6.470  1.00  0.00           C  
ATOM    124  C   VAL A  11       1.223   7.273  -5.459  1.00  0.00           C  
ATOM    125  O   VAL A  11       0.426   8.209  -5.391  1.00  0.00           O  
ATOM    126  CB  VAL A  11       1.147   6.724  -7.893  1.00  0.00           C  
ATOM    127  CG1 VAL A  11       2.472   7.450  -8.061  1.00  0.00           C  
ATOM    128  CG2 VAL A  11       1.000   5.619  -8.928  1.00  0.00           C  
ATOM    129  H   VAL A  11      -1.051   6.032  -6.057  1.00  0.00           H  
ATOM    130  HA  VAL A  11       1.799   5.411  -6.332  1.00  0.00           H  
ATOM    131  HB  VAL A  11       0.349   7.437  -8.042  1.00  0.00           H  
ATOM    132 HG11 VAL A  11       3.203   7.026  -7.388  1.00  0.00           H  
ATOM    133 HG12 VAL A  11       2.815   7.344  -9.080  1.00  0.00           H  
ATOM    134 HG13 VAL A  11       2.340   8.498  -7.833  1.00  0.00           H  
ATOM    135 HG21 VAL A  11       0.749   6.054  -9.884  1.00  0.00           H  
ATOM    136 HG22 VAL A  11       1.931   5.078  -9.012  1.00  0.00           H  
ATOM    137 HG23 VAL A  11       0.216   4.942  -8.624  1.00  0.00           H  
ATOM    138  N   ILE A  12       2.292   7.174  -4.677  1.00  0.00           N  
ATOM    139  CA  ILE A  12       2.599   8.183  -3.672  1.00  0.00           C  
ATOM    140  C   ILE A  12       4.052   8.634  -3.770  1.00  0.00           C  
ATOM    141  O   ILE A  12       4.887   7.950  -4.362  1.00  0.00           O  
ATOM    142  CB  ILE A  12       2.331   7.660  -2.248  1.00  0.00           C  
ATOM    143  CG1 ILE A  12       0.948   7.008  -2.173  1.00  0.00           C  
ATOM    144  CG2 ILE A  12       2.445   8.791  -1.237  1.00  0.00           C  
ATOM    145  CD1 ILE A  12       0.860   5.895  -1.153  1.00  0.00           C  
ATOM    146  H   ILE A  12       2.889   6.404  -4.780  1.00  0.00           H  
ATOM    147  HA  ILE A  12       1.956   9.034  -3.847  1.00  0.00           H  
ATOM    148  HB  ILE A  12       3.082   6.921  -2.013  1.00  0.00           H  
ATOM    149 HG12 ILE A  12       0.218   7.757  -1.910  1.00  0.00           H  
ATOM    150 HG13 ILE A  12       0.701   6.594  -3.140  1.00  0.00           H  
ATOM    151 HG21 ILE A  12       3.484   9.057  -1.111  1.00  0.00           H  
ATOM    152 HG22 ILE A  12       1.896   9.649  -1.594  1.00  0.00           H  
ATOM    153 HG23 ILE A  12       2.038   8.470  -0.290  1.00  0.00           H  
ATOM    154 HD11 ILE A  12      -0.166   5.568  -1.064  1.00  0.00           H  
ATOM    155 HD12 ILE A  12       1.477   5.068  -1.467  1.00  0.00           H  
ATOM    156 HD13 ILE A  12       1.204   6.257  -0.194  1.00  0.00           H  
ATOM    157  N   LYS A  13       4.348   9.789  -3.185  1.00  0.00           N  
ATOM    158  CA  LYS A  13       5.702  10.332  -3.203  1.00  0.00           C  
ATOM    159  C   LYS A  13       6.027  11.025  -1.884  1.00  0.00           C  
ATOM    160  O   LYS A  13       5.471  12.078  -1.570  1.00  0.00           O  
ATOM    161  CB  LYS A  13       5.863  11.317  -4.363  1.00  0.00           C  
ATOM    162  CG  LYS A  13       5.030  10.962  -5.583  1.00  0.00           C  
ATOM    163  CD  LYS A  13       5.650  11.504  -6.859  1.00  0.00           C  
ATOM    164  CE  LYS A  13       4.615  11.655  -7.963  1.00  0.00           C  
ATOM    165  NZ  LYS A  13       3.876  12.944  -7.859  1.00  0.00           N  
ATOM    166  H   LYS A  13       3.639  10.290  -2.729  1.00  0.00           H  
ATOM    167  HA  LYS A  13       6.387   9.510  -3.343  1.00  0.00           H  
ATOM    168  HB2 LYS A  13       5.571  12.301  -4.027  1.00  0.00           H  
ATOM    169  HB3 LYS A  13       6.902  11.340  -4.658  1.00  0.00           H  
ATOM    170  HG2 LYS A  13       4.958   9.887  -5.658  1.00  0.00           H  
ATOM    171  HG3 LYS A  13       4.041  11.384  -5.467  1.00  0.00           H  
ATOM    172  HD2 LYS A  13       6.085  12.472  -6.655  1.00  0.00           H  
ATOM    173  HD3 LYS A  13       6.422  10.824  -7.191  1.00  0.00           H  
ATOM    174  HE2 LYS A  13       5.116  11.613  -8.917  1.00  0.00           H  
ATOM    175  HE3 LYS A  13       3.910  10.839  -7.890  1.00  0.00           H  
ATOM    176  HZ1 LYS A  13       3.205  13.035  -8.648  1.00  0.00           H  
ATOM    177  HZ2 LYS A  13       4.543  13.741  -7.892  1.00  0.00           H  
ATOM    178  HZ3 LYS A  13       3.350  12.983  -6.963  1.00  0.00           H  
ATOM    179  N   LYS A  14       6.934  10.430  -1.116  1.00  0.00           N  
ATOM    180  CA  LYS A  14       7.337  10.992   0.168  1.00  0.00           C  
ATOM    181  C   LYS A  14       7.398  12.514   0.101  1.00  0.00           C  
ATOM    182  O   LYS A  14       8.040  13.081  -0.782  1.00  0.00           O  
ATOM    183  CB  LYS A  14       8.699  10.434   0.586  1.00  0.00           C  
ATOM    184  CG  LYS A  14       8.893  10.369   2.091  1.00  0.00           C  
ATOM    185  CD  LYS A  14      10.151   9.601   2.459  1.00  0.00           C  
ATOM    186  CE  LYS A  14       9.895   8.103   2.512  1.00  0.00           C  
ATOM    187  NZ  LYS A  14      10.973   7.381   3.243  1.00  0.00           N  
ATOM    188  H   LYS A  14       7.343   9.593  -1.421  1.00  0.00           H  
ATOM    189  HA  LYS A  14       6.599  10.705   0.901  1.00  0.00           H  
ATOM    190  HB2 LYS A  14       8.804   9.436   0.187  1.00  0.00           H  
ATOM    191  HB3 LYS A  14       9.474  11.062   0.172  1.00  0.00           H  
ATOM    192  HG2 LYS A  14       8.971  11.374   2.479  1.00  0.00           H  
ATOM    193  HG3 LYS A  14       8.039   9.876   2.534  1.00  0.00           H  
ATOM    194  HD2 LYS A  14      10.912   9.798   1.718  1.00  0.00           H  
ATOM    195  HD3 LYS A  14      10.495   9.933   3.428  1.00  0.00           H  
ATOM    196  HE2 LYS A  14       8.954   7.929   3.012  1.00  0.00           H  
ATOM    197  HE3 LYS A  14       9.840   7.724   1.502  1.00  0.00           H  
ATOM    198  HZ1 LYS A  14      11.900   7.616   2.834  1.00  0.00           H  
ATOM    199  HZ2 LYS A  14      10.826   6.354   3.172  1.00  0.00           H  
ATOM    200  HZ3 LYS A  14      10.969   7.653   4.246  1.00  0.00           H  
ATOM    201  N   GLY A  15       6.726  13.171   1.042  1.00  0.00           N  
ATOM    202  CA  GLY A  15       6.718  14.622   1.072  1.00  0.00           C  
ATOM    203  C   GLY A  15       7.005  15.175   2.453  1.00  0.00           C  
ATOM    204  O   GLY A  15       7.969  15.916   2.645  1.00  0.00           O  
ATOM    205  H   GLY A  15       6.231  12.666   1.721  1.00  0.00           H  
ATOM    206  HA2 GLY A  15       7.466  14.989   0.385  1.00  0.00           H  
ATOM    207  HA3 GLY A  15       5.748  14.972   0.751  1.00  0.00           H  
ATOM    208  N   SER A  16       6.166  14.815   3.419  1.00  0.00           N  
ATOM    209  CA  SER A  16       6.332  15.285   4.790  1.00  0.00           C  
ATOM    210  C   SER A  16       6.970  14.207   5.660  1.00  0.00           C  
ATOM    211  O   SER A  16       6.329  13.655   6.553  1.00  0.00           O  
ATOM    212  CB  SER A  16       4.980  15.696   5.377  1.00  0.00           C  
ATOM    213  OG  SER A  16       5.123  16.168   6.706  1.00  0.00           O  
ATOM    214  H   SER A  16       5.416  14.222   3.204  1.00  0.00           H  
ATOM    215  HA  SER A  16       6.982  16.146   4.769  1.00  0.00           H  
ATOM    216  HB2 SER A  16       4.552  16.482   4.773  1.00  0.00           H  
ATOM    217  HB3 SER A  16       4.317  14.843   5.380  1.00  0.00           H  
ATOM    218  HG  SER A  16       6.010  16.515   6.829  1.00  0.00           H  
ATOM    219  N   ASN A  17       8.238  13.913   5.392  1.00  0.00           N  
ATOM    220  CA  ASN A  17       8.965  12.901   6.150  1.00  0.00           C  
ATOM    221  C   ASN A  17       8.129  11.635   6.307  1.00  0.00           C  
ATOM    222  O   ASN A  17       8.104  11.023   7.375  1.00  0.00           O  
ATOM    223  CB  ASN A  17       9.352  13.444   7.526  1.00  0.00           C  
ATOM    224  CG  ASN A  17      10.464  12.641   8.173  1.00  0.00           C  
ATOM    225  OD1 ASN A  17      10.415  11.412   8.211  1.00  0.00           O  
ATOM    226  ND2 ASN A  17      11.474  13.335   8.686  1.00  0.00           N  
ATOM    227  H   ASN A  17       8.696  14.388   4.667  1.00  0.00           H  
ATOM    228  HA  ASN A  17       9.863  12.659   5.602  1.00  0.00           H  
ATOM    229  HB2 ASN A  17       9.687  14.466   7.422  1.00  0.00           H  
ATOM    230  HB3 ASN A  17       8.489  13.417   8.174  1.00  0.00           H  
ATOM    231 HD21 ASN A  17      11.445  14.312   8.619  1.00  0.00           H  
ATOM    232 HD22 ASN A  17      12.206  12.841   9.110  1.00  0.00           H  
ATOM    233  N   GLY A  18       7.444  11.247   5.236  1.00  0.00           N  
ATOM    234  CA  GLY A  18       6.616  10.055   5.275  1.00  0.00           C  
ATOM    235  C   GLY A  18       5.624  10.000   4.130  1.00  0.00           C  
ATOM    236  O   GLY A  18       5.538  10.931   3.329  1.00  0.00           O  
ATOM    237  H   GLY A  18       7.501  11.773   4.411  1.00  0.00           H  
ATOM    238  HA2 GLY A  18       7.254   9.185   5.228  1.00  0.00           H  
ATOM    239  HA3 GLY A  18       6.072  10.040   6.208  1.00  0.00           H  
ATOM    240  N   TYR A  19       4.875   8.906   4.051  1.00  0.00           N  
ATOM    241  CA  TYR A  19       3.888   8.731   2.993  1.00  0.00           C  
ATOM    242  C   TYR A  19       2.497   9.136   3.473  1.00  0.00           C  
ATOM    243  O   TYR A  19       1.834   9.969   2.858  1.00  0.00           O  
ATOM    244  CB  TYR A  19       3.872   7.277   2.517  1.00  0.00           C  
ATOM    245  CG  TYR A  19       5.152   6.849   1.836  1.00  0.00           C  
ATOM    246  CD1 TYR A  19       5.332   7.035   0.471  1.00  0.00           C  
ATOM    247  CD2 TYR A  19       6.182   6.260   2.558  1.00  0.00           C  
ATOM    248  CE1 TYR A  19       6.499   6.644  -0.156  1.00  0.00           C  
ATOM    249  CE2 TYR A  19       7.354   5.867   1.940  1.00  0.00           C  
ATOM    250  CZ  TYR A  19       7.508   6.061   0.583  1.00  0.00           C  
ATOM    251  OH  TYR A  19       8.673   5.672  -0.037  1.00  0.00           O  
ATOM    252  H   TYR A  19       4.990   8.198   4.719  1.00  0.00           H  
ATOM    253  HA  TYR A  19       4.170   9.367   2.167  1.00  0.00           H  
ATOM    254  HB2 TYR A  19       3.716   6.629   3.365  1.00  0.00           H  
ATOM    255  HB3 TYR A  19       3.062   7.144   1.815  1.00  0.00           H  
ATOM    256  HD1 TYR A  19       4.540   7.492  -0.105  1.00  0.00           H  
ATOM    257  HD2 TYR A  19       6.059   6.109   3.621  1.00  0.00           H  
ATOM    258  HE1 TYR A  19       6.620   6.796  -1.218  1.00  0.00           H  
ATOM    259  HE2 TYR A  19       8.144   5.411   2.518  1.00  0.00           H  
ATOM    260  HH  TYR A  19       9.314   5.406   0.626  1.00  0.00           H  
ATOM    261  N   GLY A  20       2.062   8.538   4.578  1.00  0.00           N  
ATOM    262  CA  GLY A  20       0.754   8.849   5.124  1.00  0.00           C  
ATOM    263  C   GLY A  20      -0.105   7.614   5.310  1.00  0.00           C  
ATOM    264  O   GLY A  20      -1.278   7.713   5.671  1.00  0.00           O  
ATOM    265  H   GLY A  20       2.635   7.881   5.027  1.00  0.00           H  
ATOM    266  HA2 GLY A  20       0.881   9.334   6.080  1.00  0.00           H  
ATOM    267  HA3 GLY A  20       0.248   9.527   4.452  1.00  0.00           H  
ATOM    268  N   PHE A  21       0.479   6.446   5.061  1.00  0.00           N  
ATOM    269  CA  PHE A  21      -0.242   5.186   5.200  1.00  0.00           C  
ATOM    270  C   PHE A  21       0.591   4.166   5.971  1.00  0.00           C  
ATOM    271  O   PHE A  21       1.821   4.232   5.981  1.00  0.00           O  
ATOM    272  CB  PHE A  21      -0.606   4.627   3.823  1.00  0.00           C  
ATOM    273  CG  PHE A  21       0.516   3.876   3.165  1.00  0.00           C  
ATOM    274  CD1 PHE A  21       0.717   2.532   3.432  1.00  0.00           C  
ATOM    275  CD2 PHE A  21       1.368   4.514   2.278  1.00  0.00           C  
ATOM    276  CE1 PHE A  21       1.749   1.839   2.828  1.00  0.00           C  
ATOM    277  CE2 PHE A  21       2.401   3.826   1.671  1.00  0.00           C  
ATOM    278  CZ  PHE A  21       2.592   2.486   1.946  1.00  0.00           C  
ATOM    279  H   PHE A  21       1.417   6.432   4.776  1.00  0.00           H  
ATOM    280  HA  PHE A  21      -1.148   5.383   5.751  1.00  0.00           H  
ATOM    281  HB2 PHE A  21      -1.441   3.951   3.926  1.00  0.00           H  
ATOM    282  HB3 PHE A  21      -0.887   5.443   3.175  1.00  0.00           H  
ATOM    283  HD1 PHE A  21       0.059   2.023   4.121  1.00  0.00           H  
ATOM    284  HD2 PHE A  21       1.219   5.563   2.062  1.00  0.00           H  
ATOM    285  HE1 PHE A  21       1.896   0.791   3.044  1.00  0.00           H  
ATOM    286  HE2 PHE A  21       3.058   4.336   0.981  1.00  0.00           H  
ATOM    287  HZ  PHE A  21       3.399   1.947   1.473  1.00  0.00           H  
ATOM    288  N   TYR A  22      -0.088   3.223   6.616  1.00  0.00           N  
ATOM    289  CA  TYR A  22       0.588   2.191   7.392  1.00  0.00           C  
ATOM    290  C   TYR A  22       0.204   0.799   6.899  1.00  0.00           C  
ATOM    291  O   TYR A  22      -0.657   0.651   6.030  1.00  0.00           O  
ATOM    292  CB  TYR A  22       0.243   2.331   8.876  1.00  0.00           C  
ATOM    293  CG  TYR A  22       0.752   3.612   9.498  1.00  0.00           C  
ATOM    294  CD1 TYR A  22       0.065   4.808   9.332  1.00  0.00           C  
ATOM    295  CD2 TYR A  22       1.921   3.626  10.249  1.00  0.00           C  
ATOM    296  CE1 TYR A  22       0.527   5.981   9.898  1.00  0.00           C  
ATOM    297  CE2 TYR A  22       2.389   4.794  10.820  1.00  0.00           C  
ATOM    298  CZ  TYR A  22       1.689   5.969  10.641  1.00  0.00           C  
ATOM    299  OH  TYR A  22       2.153   7.134  11.206  1.00  0.00           O  
ATOM    300  H   TYR A  22      -1.066   3.223   6.570  1.00  0.00           H  
ATOM    301  HA  TYR A  22       1.653   2.324   7.266  1.00  0.00           H  
ATOM    302  HB2 TYR A  22      -0.829   2.310   8.993  1.00  0.00           H  
ATOM    303  HB3 TYR A  22       0.676   1.503   9.419  1.00  0.00           H  
ATOM    304  HD1 TYR A  22      -0.845   4.815   8.750  1.00  0.00           H  
ATOM    305  HD2 TYR A  22       2.467   2.704  10.387  1.00  0.00           H  
ATOM    306  HE1 TYR A  22      -0.021   6.901   9.758  1.00  0.00           H  
ATOM    307  HE2 TYR A  22       3.299   4.784  11.401  1.00  0.00           H  
ATOM    308  HH  TYR A  22       1.433   7.578  11.660  1.00  0.00           H  
ATOM    309  N   LEU A  23       0.848  -0.219   7.459  1.00  0.00           N  
ATOM    310  CA  LEU A  23       0.575  -1.600   7.078  1.00  0.00           C  
ATOM    311  C   LEU A  23       0.475  -2.495   8.309  1.00  0.00           C  
ATOM    312  O   LEU A  23       1.387  -2.534   9.136  1.00  0.00           O  
ATOM    313  CB  LEU A  23       1.670  -2.118   6.144  1.00  0.00           C  
ATOM    314  CG  LEU A  23       1.775  -1.426   4.784  1.00  0.00           C  
ATOM    315  CD1 LEU A  23       3.047  -1.850   4.066  1.00  0.00           C  
ATOM    316  CD2 LEU A  23       0.552  -1.735   3.933  1.00  0.00           C  
ATOM    317  H   LEU A  23       1.523  -0.038   8.146  1.00  0.00           H  
ATOM    318  HA  LEU A  23      -0.371  -1.619   6.557  1.00  0.00           H  
ATOM    319  HB2 LEU A  23       2.617  -2.002   6.648  1.00  0.00           H  
ATOM    320  HB3 LEU A  23       1.484  -3.168   5.968  1.00  0.00           H  
ATOM    321  HG  LEU A  23       1.817  -0.356   4.934  1.00  0.00           H  
ATOM    322 HD11 LEU A  23       2.833  -2.013   3.021  1.00  0.00           H  
ATOM    323 HD12 LEU A  23       3.419  -2.764   4.504  1.00  0.00           H  
ATOM    324 HD13 LEU A  23       3.791  -1.074   4.166  1.00  0.00           H  
ATOM    325 HD21 LEU A  23      -0.307  -1.870   4.574  1.00  0.00           H  
ATOM    326 HD22 LEU A  23       0.725  -2.640   3.368  1.00  0.00           H  
ATOM    327 HD23 LEU A  23       0.369  -0.915   3.254  1.00  0.00           H  
ATOM    328  N   ARG A  24      -0.636  -3.215   8.423  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -0.854  -4.110   9.552  1.00  0.00           C  
ATOM    330  C   ARG A  24      -1.104  -5.538   9.074  1.00  0.00           C  
ATOM    331  O   ARG A  24      -1.378  -5.769   7.897  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -2.039  -3.628  10.392  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -2.309  -4.489  11.615  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -3.281  -3.813  12.569  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -3.220  -4.386  13.911  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -4.131  -4.157  14.850  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -5.169  -3.373  14.594  1.00  0.00           N  
ATOM    338  NH2 ARG A  24      -4.006  -4.715  16.047  1.00  0.00           N  
ATOM    339  H   ARG A  24      -1.327  -3.141   7.732  1.00  0.00           H  
ATOM    340  HA  ARG A  24       0.037  -4.098  10.162  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -1.842  -2.620  10.726  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -2.925  -3.628   9.776  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -2.731  -5.430  11.295  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -1.377  -4.667  12.131  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -3.038  -2.762  12.625  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -4.283  -3.930  12.183  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -2.461  -4.968  14.121  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -5.267  -2.952  13.693  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -5.855  -3.204  15.303  1.00  0.00           H  
ATOM    350 HH21 ARG A  24      -3.225  -5.307  16.244  1.00  0.00           H  
ATOM    351 HH22 ARG A  24      -4.692  -4.543  16.753  1.00  0.00           H  
ATOM    352  N   ALA A  25      -1.008  -6.490   9.995  1.00  0.00           N  
ATOM    353  CA  ALA A  25      -1.224  -7.894   9.668  1.00  0.00           C  
ATOM    354  C   ALA A  25      -2.699  -8.264   9.785  1.00  0.00           C  
ATOM    355  O   ALA A  25      -3.210  -8.483  10.882  1.00  0.00           O  
ATOM    356  CB  ALA A  25      -0.383  -8.783  10.572  1.00  0.00           C  
ATOM    357  H   ALA A  25      -0.786  -6.243  10.917  1.00  0.00           H  
ATOM    358  HA  ALA A  25      -0.903  -8.053   8.649  1.00  0.00           H  
ATOM    359  HB1 ALA A  25       0.662  -8.543  10.440  1.00  0.00           H  
ATOM    360  HB2 ALA A  25      -0.663  -8.617  11.602  1.00  0.00           H  
ATOM    361  HB3 ALA A  25      -0.550  -9.818  10.315  1.00  0.00           H  
ATOM    362  N   GLY A  26      -3.380  -8.330   8.644  1.00  0.00           N  
ATOM    363  CA  GLY A  26      -4.790  -8.673   8.641  1.00  0.00           C  
ATOM    364  C   GLY A  26      -5.026 -10.159   8.821  1.00  0.00           C  
ATOM    365  O   GLY A  26      -4.182 -10.884   9.346  1.00  0.00           O  
ATOM    366  H   GLY A  26      -2.920  -8.146   7.798  1.00  0.00           H  
ATOM    367  HA2 GLY A  26      -5.280  -8.141   9.443  1.00  0.00           H  
ATOM    368  HA3 GLY A  26      -5.222  -8.363   7.700  1.00  0.00           H  
ATOM    369  N   PRO A  27      -6.201 -10.633   8.380  1.00  0.00           N  
ATOM    370  CA  PRO A  27      -6.574 -12.047   8.486  1.00  0.00           C  
ATOM    371  C   PRO A  27      -5.754 -12.934   7.554  1.00  0.00           C  
ATOM    372  O   PRO A  27      -4.711 -12.521   7.049  1.00  0.00           O  
ATOM    373  CB  PRO A  27      -8.048 -12.057   8.074  1.00  0.00           C  
ATOM    374  CG  PRO A  27      -8.206 -10.858   7.203  1.00  0.00           C  
ATOM    375  CD  PRO A  27      -7.255  -9.826   7.744  1.00  0.00           C  
ATOM    376  HA  PRO A  27      -6.479 -12.408   9.499  1.00  0.00           H  
ATOM    377  HB2 PRO A  27      -8.268 -12.968   7.536  1.00  0.00           H  
ATOM    378  HB3 PRO A  27      -8.672 -11.991   8.952  1.00  0.00           H  
ATOM    379  HG2 PRO A  27      -7.950 -11.107   6.185  1.00  0.00           H  
ATOM    380  HG3 PRO A  27      -9.222 -10.496   7.259  1.00  0.00           H  
ATOM    381  HD2 PRO A  27      -6.851  -9.228   6.940  1.00  0.00           H  
ATOM    382  HD3 PRO A  27      -7.751  -9.199   8.470  1.00  0.00           H  
ATOM    383  N   GLU A  28      -6.235 -14.153   7.331  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -5.545 -15.097   6.459  1.00  0.00           C  
ATOM    385  C   GLU A  28      -5.718 -14.711   4.993  1.00  0.00           C  
ATOM    386  O   GLU A  28      -6.285 -15.468   4.205  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -6.071 -16.516   6.690  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -5.538 -17.163   7.957  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -4.221 -17.882   7.736  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -3.229 -17.207   7.391  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -4.184 -19.118   7.907  1.00  0.00           O  
ATOM    392  H   GLU A  28      -7.072 -14.424   7.762  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -4.495 -15.068   6.705  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -7.148 -16.482   6.753  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -5.788 -17.132   5.850  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -5.391 -16.397   8.704  1.00  0.00           H  
ATOM    397  HG3 GLU A  28      -6.266 -17.877   8.314  1.00  0.00           H  
ATOM    398  N   GLN A  29      -5.227 -13.529   4.637  1.00  0.00           N  
ATOM    399  CA  GLN A  29      -5.328 -13.041   3.266  1.00  0.00           C  
ATOM    400  C   GLN A  29      -4.003 -12.448   2.800  1.00  0.00           C  
ATOM    401  O   GLN A  29      -3.680 -11.301   3.109  1.00  0.00           O  
ATOM    402  CB  GLN A  29      -6.437 -11.993   3.156  1.00  0.00           C  
ATOM    403  CG  GLN A  29      -7.834 -12.589   3.102  1.00  0.00           C  
ATOM    404  CD  GLN A  29      -7.912 -13.814   2.213  1.00  0.00           C  
ATOM    405  OE1 GLN A  29      -7.390 -13.820   1.098  1.00  0.00           O  
ATOM    406  NE2 GLN A  29      -8.568 -14.860   2.702  1.00  0.00           N  
ATOM    407  H   GLN A  29      -4.787 -12.971   5.311  1.00  0.00           H  
ATOM    408  HA  GLN A  29      -5.575 -13.881   2.634  1.00  0.00           H  
ATOM    409  HB2 GLN A  29      -6.381 -11.336   4.011  1.00  0.00           H  
ATOM    410  HB3 GLN A  29      -6.281 -11.415   2.258  1.00  0.00           H  
ATOM    411  HG2 GLN A  29      -8.131 -12.869   4.102  1.00  0.00           H  
ATOM    412  HG3 GLN A  29      -8.515 -11.841   2.722  1.00  0.00           H  
ATOM    413 HE21 GLN A  29      -8.960 -14.782   3.598  1.00  0.00           H  
ATOM    414 HE22 GLN A  29      -8.634 -15.665   2.149  1.00  0.00           H  
ATOM    415  N   LYS A  30      -3.237 -13.237   2.054  1.00  0.00           N  
ATOM    416  CA  LYS A  30      -1.947 -12.791   1.543  1.00  0.00           C  
ATOM    417  C   LYS A  30      -1.978 -11.303   1.210  1.00  0.00           C  
ATOM    418  O   LYS A  30      -2.622 -10.886   0.249  1.00  0.00           O  
ATOM    419  CB  LYS A  30      -1.562 -13.595   0.299  1.00  0.00           C  
ATOM    420  CG  LYS A  30      -0.977 -14.961   0.614  1.00  0.00           C  
ATOM    421  CD  LYS A  30      -2.025 -15.896   1.193  1.00  0.00           C  
ATOM    422  CE  LYS A  30      -2.075 -15.805   2.711  1.00  0.00           C  
ATOM    423  NZ  LYS A  30      -1.048 -16.670   3.353  1.00  0.00           N  
ATOM    424  H   LYS A  30      -3.549 -14.143   1.841  1.00  0.00           H  
ATOM    425  HA  LYS A  30      -1.209 -12.960   2.313  1.00  0.00           H  
ATOM    426  HB2 LYS A  30      -2.442 -13.735  -0.311  1.00  0.00           H  
ATOM    427  HB3 LYS A  30      -0.830 -13.035  -0.265  1.00  0.00           H  
ATOM    428  HG2 LYS A  30      -0.587 -15.394  -0.295  1.00  0.00           H  
ATOM    429  HG3 LYS A  30      -0.177 -14.843   1.331  1.00  0.00           H  
ATOM    430  HD2 LYS A  30      -2.993 -15.629   0.796  1.00  0.00           H  
ATOM    431  HD3 LYS A  30      -1.785 -16.911   0.910  1.00  0.00           H  
ATOM    432  HE2 LYS A  30      -1.904 -14.780   3.003  1.00  0.00           H  
ATOM    433  HE3 LYS A  30      -3.055 -16.115   3.044  1.00  0.00           H  
ATOM    434  HZ1 LYS A  30      -0.115 -16.214   3.303  1.00  0.00           H  
ATOM    435  HZ2 LYS A  30      -0.999 -17.588   2.866  1.00  0.00           H  
ATOM    436  HZ3 LYS A  30      -1.290 -16.832   4.351  1.00  0.00           H  
ATOM    437  N   GLY A  31      -1.276 -10.507   2.012  1.00  0.00           N  
ATOM    438  CA  GLY A  31      -1.237  -9.074   1.784  1.00  0.00           C  
ATOM    439  C   GLY A  31      -1.216  -8.282   3.077  1.00  0.00           C  
ATOM    440  O   GLY A  31      -1.343  -8.850   4.161  1.00  0.00           O  
ATOM    441  H   GLY A  31      -0.782 -10.896   2.763  1.00  0.00           H  
ATOM    442  HA2 GLY A  31      -0.352  -8.836   1.213  1.00  0.00           H  
ATOM    443  HA3 GLY A  31      -2.108  -8.788   1.214  1.00  0.00           H  
ATOM    444  N   GLN A  32      -1.053  -6.968   2.961  1.00  0.00           N  
ATOM    445  CA  GLN A  32      -1.013  -6.098   4.131  1.00  0.00           C  
ATOM    446  C   GLN A  32      -2.176  -5.112   4.115  1.00  0.00           C  
ATOM    447  O   GLN A  32      -2.535  -4.577   3.065  1.00  0.00           O  
ATOM    448  CB  GLN A  32       0.314  -5.340   4.183  1.00  0.00           C  
ATOM    449  CG  GLN A  32       1.534  -6.239   4.064  1.00  0.00           C  
ATOM    450  CD  GLN A  32       1.473  -7.432   4.996  1.00  0.00           C  
ATOM    451  OE1 GLN A  32       1.203  -8.555   4.570  1.00  0.00           O  
ATOM    452  NE2 GLN A  32       1.725  -7.195   6.279  1.00  0.00           N  
ATOM    453  H   GLN A  32      -0.957  -6.575   2.069  1.00  0.00           H  
ATOM    454  HA  GLN A  32      -1.097  -6.720   5.009  1.00  0.00           H  
ATOM    455  HB2 GLN A  32       0.339  -4.625   3.374  1.00  0.00           H  
ATOM    456  HB3 GLN A  32       0.375  -4.810   5.122  1.00  0.00           H  
ATOM    457  HG2 GLN A  32       1.602  -6.599   3.048  1.00  0.00           H  
ATOM    458  HG3 GLN A  32       2.415  -5.661   4.299  1.00  0.00           H  
ATOM    459 HE21 GLN A  32       1.932  -6.275   6.547  1.00  0.00           H  
ATOM    460 HE22 GLN A  32       1.692  -7.948   6.904  1.00  0.00           H  
ATOM    461  N   ILE A  33      -2.761  -4.876   5.285  1.00  0.00           N  
ATOM    462  CA  ILE A  33      -3.883  -3.953   5.405  1.00  0.00           C  
ATOM    463  C   ILE A  33      -3.403  -2.544   5.737  1.00  0.00           C  
ATOM    464  O   ILE A  33      -2.439  -2.366   6.483  1.00  0.00           O  
ATOM    465  CB  ILE A  33      -4.877  -4.413   6.487  1.00  0.00           C  
ATOM    466  CG1 ILE A  33      -5.264  -5.876   6.266  1.00  0.00           C  
ATOM    467  CG2 ILE A  33      -6.112  -3.525   6.484  1.00  0.00           C  
ATOM    468  CD1 ILE A  33      -6.400  -6.341   7.151  1.00  0.00           C  
ATOM    469  H   ILE A  33      -2.429  -5.332   6.086  1.00  0.00           H  
ATOM    470  HA  ILE A  33      -4.399  -3.931   4.456  1.00  0.00           H  
ATOM    471  HB  ILE A  33      -4.397  -4.317   7.449  1.00  0.00           H  
ATOM    472 HG12 ILE A  33      -5.568  -6.010   5.240  1.00  0.00           H  
ATOM    473 HG13 ILE A  33      -4.407  -6.502   6.468  1.00  0.00           H  
ATOM    474 HG21 ILE A  33      -6.548  -3.511   7.472  1.00  0.00           H  
ATOM    475 HG22 ILE A  33      -5.833  -2.522   6.200  1.00  0.00           H  
ATOM    476 HG23 ILE A  33      -6.832  -3.912   5.778  1.00  0.00           H  
ATOM    477 HD11 ILE A  33      -6.835  -7.239   6.737  1.00  0.00           H  
ATOM    478 HD12 ILE A  33      -6.024  -6.546   8.142  1.00  0.00           H  
ATOM    479 HD13 ILE A  33      -7.154  -5.569   7.204  1.00  0.00           H  
ATOM    480  N   ILE A  34      -4.081  -1.547   5.180  1.00  0.00           N  
ATOM    481  CA  ILE A  34      -3.726  -0.154   5.419  1.00  0.00           C  
ATOM    482  C   ILE A  34      -4.630   0.470   6.476  1.00  0.00           C  
ATOM    483  O   ILE A  34      -5.821   0.168   6.548  1.00  0.00           O  
ATOM    484  CB  ILE A  34      -3.814   0.680   4.127  1.00  0.00           C  
ATOM    485  CG1 ILE A  34      -2.806   0.170   3.095  1.00  0.00           C  
ATOM    486  CG2 ILE A  34      -3.573   2.151   4.429  1.00  0.00           C  
ATOM    487  CD1 ILE A  34      -2.915   0.858   1.752  1.00  0.00           C  
ATOM    488  H   ILE A  34      -4.839  -1.753   4.594  1.00  0.00           H  
ATOM    489  HA  ILE A  34      -2.705  -0.127   5.772  1.00  0.00           H  
ATOM    490  HB  ILE A  34      -4.811   0.578   3.727  1.00  0.00           H  
ATOM    491 HG12 ILE A  34      -1.806   0.330   3.468  1.00  0.00           H  
ATOM    492 HG13 ILE A  34      -2.963  -0.888   2.941  1.00  0.00           H  
ATOM    493 HG21 ILE A  34      -4.505   2.691   4.353  1.00  0.00           H  
ATOM    494 HG22 ILE A  34      -3.180   2.254   5.429  1.00  0.00           H  
ATOM    495 HG23 ILE A  34      -2.865   2.554   3.720  1.00  0.00           H  
ATOM    496 HD11 ILE A  34      -3.937   0.810   1.405  1.00  0.00           H  
ATOM    497 HD12 ILE A  34      -2.615   1.890   1.850  1.00  0.00           H  
ATOM    498 HD13 ILE A  34      -2.270   0.362   1.041  1.00  0.00           H  
ATOM    499  N   LYS A  35      -4.056   1.345   7.296  1.00  0.00           N  
ATOM    500  CA  LYS A  35      -4.810   2.016   8.349  1.00  0.00           C  
ATOM    501  C   LYS A  35      -4.014   3.180   8.930  1.00  0.00           C  
ATOM    502  O   LYS A  35      -2.808   3.292   8.708  1.00  0.00           O  
ATOM    503  CB  LYS A  35      -5.168   1.025   9.458  1.00  0.00           C  
ATOM    504  CG  LYS A  35      -4.014   0.126   9.867  1.00  0.00           C  
ATOM    505  CD  LYS A  35      -4.377  -0.739  11.063  1.00  0.00           C  
ATOM    506  CE  LYS A  35      -5.755  -1.362  10.903  1.00  0.00           C  
ATOM    507  NZ  LYS A  35      -6.831  -0.468  11.412  1.00  0.00           N  
ATOM    508  H   LYS A  35      -3.102   1.545   7.189  1.00  0.00           H  
ATOM    509  HA  LYS A  35      -5.720   2.399   7.912  1.00  0.00           H  
ATOM    510  HB2 LYS A  35      -5.492   1.578  10.328  1.00  0.00           H  
ATOM    511  HB3 LYS A  35      -5.981   0.400   9.117  1.00  0.00           H  
ATOM    512  HG2 LYS A  35      -3.759  -0.516   9.037  1.00  0.00           H  
ATOM    513  HG3 LYS A  35      -3.164   0.741  10.124  1.00  0.00           H  
ATOM    514  HD2 LYS A  35      -3.647  -1.528  11.161  1.00  0.00           H  
ATOM    515  HD3 LYS A  35      -4.370  -0.126  11.954  1.00  0.00           H  
ATOM    516  HE2 LYS A  35      -5.928  -1.558   9.855  1.00  0.00           H  
ATOM    517  HE3 LYS A  35      -5.781  -2.292  11.452  1.00  0.00           H  
ATOM    518  HZ1 LYS A  35      -7.459  -0.994  12.053  1.00  0.00           H  
ATOM    519  HZ2 LYS A  35      -7.394  -0.098  10.620  1.00  0.00           H  
ATOM    520  HZ3 LYS A  35      -6.416   0.332  11.931  1.00  0.00           H  
ATOM    521  N   ASP A  36      -4.696   4.043   9.674  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -4.052   5.198  10.290  1.00  0.00           C  
ATOM    523  C   ASP A  36      -3.617   6.206   9.231  1.00  0.00           C  
ATOM    524  O   ASP A  36      -2.578   6.852   9.365  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -2.844   4.755  11.116  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -3.180   3.629  12.075  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -4.328   3.589  12.564  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -2.294   2.788  12.335  1.00  0.00           O  
ATOM    529  H   ASP A  36      -5.656   3.900   9.814  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -4.770   5.669  10.944  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -2.065   4.414  10.449  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -2.480   5.595  11.689  1.00  0.00           H  
ATOM    533  N   ILE A  37      -4.418   6.334   8.178  1.00  0.00           N  
ATOM    534  CA  ILE A  37      -4.116   7.263   7.097  1.00  0.00           C  
ATOM    535  C   ILE A  37      -4.125   8.705   7.593  1.00  0.00           C  
ATOM    536  O   ILE A  37      -5.024   9.113   8.326  1.00  0.00           O  
ATOM    537  CB  ILE A  37      -5.120   7.124   5.938  1.00  0.00           C  
ATOM    538  CG1 ILE A  37      -4.875   5.821   5.174  1.00  0.00           C  
ATOM    539  CG2 ILE A  37      -5.019   8.320   5.003  1.00  0.00           C  
ATOM    540  CD1 ILE A  37      -5.911   5.540   4.109  1.00  0.00           C  
ATOM    541  H   ILE A  37      -5.232   5.791   8.129  1.00  0.00           H  
ATOM    542  HA  ILE A  37      -3.130   7.028   6.722  1.00  0.00           H  
ATOM    543  HB  ILE A  37      -6.116   7.107   6.354  1.00  0.00           H  
ATOM    544 HG12 ILE A  37      -3.910   5.869   4.694  1.00  0.00           H  
ATOM    545 HG13 ILE A  37      -4.884   4.996   5.873  1.00  0.00           H  
ATOM    546 HG21 ILE A  37      -5.271   9.221   5.542  1.00  0.00           H  
ATOM    547 HG22 ILE A  37      -4.010   8.397   4.627  1.00  0.00           H  
ATOM    548 HG23 ILE A  37      -5.702   8.190   4.177  1.00  0.00           H  
ATOM    549 HD11 ILE A  37      -5.882   4.493   3.845  1.00  0.00           H  
ATOM    550 HD12 ILE A  37      -6.891   5.791   4.484  1.00  0.00           H  
ATOM    551 HD13 ILE A  37      -5.698   6.137   3.234  1.00  0.00           H  
ATOM    552  N   GLU A  38      -3.118   9.472   7.184  1.00  0.00           N  
ATOM    553  CA  GLU A  38      -3.011  10.869   7.587  1.00  0.00           C  
ATOM    554  C   GLU A  38      -3.766  11.774   6.617  1.00  0.00           C  
ATOM    555  O   GLU A  38      -3.806  11.535   5.410  1.00  0.00           O  
ATOM    556  CB  GLU A  38      -1.543  11.292   7.657  1.00  0.00           C  
ATOM    557  CG  GLU A  38      -0.769  10.620   8.780  1.00  0.00           C  
ATOM    558  CD  GLU A  38      -1.247   9.207   9.053  1.00  0.00           C  
ATOM    559  OE1 GLU A  38      -1.151   8.361   8.141  1.00  0.00           O  
ATOM    560  OE2 GLU A  38      -1.717   8.948  10.181  1.00  0.00           O  
ATOM    561  H   GLU A  38      -2.431   9.088   6.600  1.00  0.00           H  
ATOM    562  HA  GLU A  38      -3.452  10.966   8.567  1.00  0.00           H  
ATOM    563  HB2 GLU A  38      -1.064  11.046   6.721  1.00  0.00           H  
ATOM    564  HB3 GLU A  38      -1.495  12.360   7.806  1.00  0.00           H  
ATOM    565  HG2 GLU A  38       0.275  10.584   8.509  1.00  0.00           H  
ATOM    566  HG3 GLU A  38      -0.886  11.205   9.681  1.00  0.00           H  
ATOM    567  N   PRO A  39      -4.380  12.837   7.156  1.00  0.00           N  
ATOM    568  CA  PRO A  39      -5.145  13.799   6.357  1.00  0.00           C  
ATOM    569  C   PRO A  39      -4.251  14.648   5.459  1.00  0.00           C  
ATOM    570  O   PRO A  39      -3.135  15.003   5.835  1.00  0.00           O  
ATOM    571  CB  PRO A  39      -5.827  14.674   7.412  1.00  0.00           C  
ATOM    572  CG  PRO A  39      -4.951  14.572   8.613  1.00  0.00           C  
ATOM    573  CD  PRO A  39      -4.374  13.183   8.588  1.00  0.00           C  
ATOM    574  HA  PRO A  39      -5.895  13.308   5.755  1.00  0.00           H  
ATOM    575  HB2 PRO A  39      -5.890  15.692   7.054  1.00  0.00           H  
ATOM    576  HB3 PRO A  39      -6.817  14.295   7.613  1.00  0.00           H  
ATOM    577  HG2 PRO A  39      -4.162  15.306   8.556  1.00  0.00           H  
ATOM    578  HG3 PRO A  39      -5.537  14.717   9.508  1.00  0.00           H  
ATOM    579  HD2 PRO A  39      -3.368  13.185   8.980  1.00  0.00           H  
ATOM    580  HD3 PRO A  39      -4.999  12.505   9.150  1.00  0.00           H  
ATOM    581  N   GLY A  40      -4.750  14.970   4.269  1.00  0.00           N  
ATOM    582  CA  GLY A  40      -3.983  15.774   3.336  1.00  0.00           C  
ATOM    583  C   GLY A  40      -2.589  15.224   3.106  1.00  0.00           C  
ATOM    584  O   GLY A  40      -1.689  15.951   2.686  1.00  0.00           O  
ATOM    585  H   GLY A  40      -5.646  14.658   4.023  1.00  0.00           H  
ATOM    586  HA2 GLY A  40      -4.506  15.808   2.392  1.00  0.00           H  
ATOM    587  HA3 GLY A  40      -3.900  16.778   3.727  1.00  0.00           H  
ATOM    588  N   SER A  41      -2.410  13.936   3.383  1.00  0.00           N  
ATOM    589  CA  SER A  41      -1.114  13.290   3.208  1.00  0.00           C  
ATOM    590  C   SER A  41      -1.007  12.652   1.826  1.00  0.00           C  
ATOM    591  O   SER A  41      -2.007  12.350   1.175  1.00  0.00           O  
ATOM    592  CB  SER A  41      -0.899  12.230   4.290  1.00  0.00           C  
ATOM    593  OG  SER A  41      -1.488  10.995   3.918  1.00  0.00           O  
ATOM    594  H   SER A  41      -3.167  13.409   3.715  1.00  0.00           H  
ATOM    595  HA  SER A  41      -0.351  14.048   3.302  1.00  0.00           H  
ATOM    596  HB2 SER A  41       0.159  12.080   4.438  1.00  0.00           H  
ATOM    597  HB3 SER A  41      -1.349  12.566   5.213  1.00  0.00           H  
ATOM    598  HG  SER A  41      -2.416  11.131   3.716  1.00  0.00           H  
ATOM    599  N   PRO A  42       0.236  12.442   1.367  1.00  0.00           N  
ATOM    600  CA  PRO A  42       0.505  11.838   0.059  1.00  0.00           C  
ATOM    601  C   PRO A  42      -0.315  10.574  -0.175  1.00  0.00           C  
ATOM    602  O   PRO A  42      -0.634  10.232  -1.314  1.00  0.00           O  
ATOM    603  CB  PRO A  42       1.997  11.503   0.123  1.00  0.00           C  
ATOM    604  CG  PRO A  42       2.560  12.470   1.106  1.00  0.00           C  
ATOM    605  CD  PRO A  42       1.474  12.778   2.090  1.00  0.00           C  
ATOM    606  HA  PRO A  42       0.325  12.536  -0.745  1.00  0.00           H  
ATOM    607  HB2 PRO A  42       2.125  10.482   0.454  1.00  0.00           H  
ATOM    608  HB3 PRO A  42       2.440  11.629  -0.853  1.00  0.00           H  
ATOM    609  HG2 PRO A  42       3.402  12.027   1.616  1.00  0.00           H  
ATOM    610  HG3 PRO A  42       2.861  13.375   0.599  1.00  0.00           H  
ATOM    611  HD2 PRO A  42       1.584  12.164   2.972  1.00  0.00           H  
ATOM    612  HD3 PRO A  42       1.494  13.825   2.352  1.00  0.00           H  
ATOM    613  N   ALA A  43      -0.654   9.884   0.909  1.00  0.00           N  
ATOM    614  CA  ALA A  43      -1.439   8.659   0.821  1.00  0.00           C  
ATOM    615  C   ALA A  43      -2.911   8.967   0.568  1.00  0.00           C  
ATOM    616  O   ALA A  43      -3.551   8.336  -0.272  1.00  0.00           O  
ATOM    617  CB  ALA A  43      -1.281   7.838   2.092  1.00  0.00           C  
ATOM    618  H   ALA A  43      -0.370  10.208   1.789  1.00  0.00           H  
ATOM    619  HA  ALA A  43      -1.057   8.076  -0.004  1.00  0.00           H  
ATOM    620  HB1 ALA A  43      -2.256   7.540   2.451  1.00  0.00           H  
ATOM    621  HB2 ALA A  43      -0.689   6.960   1.882  1.00  0.00           H  
ATOM    622  HB3 ALA A  43      -0.787   8.434   2.846  1.00  0.00           H  
ATOM    623  N   GLU A  44      -3.441   9.942   1.300  1.00  0.00           N  
ATOM    624  CA  GLU A  44      -4.839  10.332   1.155  1.00  0.00           C  
ATOM    625  C   GLU A  44      -5.091  10.952  -0.216  1.00  0.00           C  
ATOM    626  O   GLU A  44      -6.104  10.675  -0.858  1.00  0.00           O  
ATOM    627  CB  GLU A  44      -5.233  11.320   2.255  1.00  0.00           C  
ATOM    628  CG  GLU A  44      -6.592  11.963   2.036  1.00  0.00           C  
ATOM    629  CD  GLU A  44      -6.582  12.979   0.910  1.00  0.00           C  
ATOM    630  OE1 GLU A  44      -5.842  13.979   1.020  1.00  0.00           O  
ATOM    631  OE2 GLU A  44      -7.315  12.774  -0.080  1.00  0.00           O  
ATOM    632  H   GLU A  44      -2.880  10.409   1.954  1.00  0.00           H  
ATOM    633  HA  GLU A  44      -5.443   9.442   1.250  1.00  0.00           H  
ATOM    634  HB2 GLU A  44      -5.251  10.799   3.201  1.00  0.00           H  
ATOM    635  HB3 GLU A  44      -4.490  12.103   2.300  1.00  0.00           H  
ATOM    636  HG2 GLU A  44      -7.308  11.191   1.798  1.00  0.00           H  
ATOM    637  HG3 GLU A  44      -6.891  12.461   2.947  1.00  0.00           H  
ATOM    638  N   ALA A  45      -4.162  11.794  -0.658  1.00  0.00           N  
ATOM    639  CA  ALA A  45      -4.281  12.453  -1.952  1.00  0.00           C  
ATOM    640  C   ALA A  45      -4.076  11.463  -3.094  1.00  0.00           C  
ATOM    641  O   ALA A  45      -4.622  11.635  -4.183  1.00  0.00           O  
ATOM    642  CB  ALA A  45      -3.283  13.596  -2.057  1.00  0.00           C  
ATOM    643  H   ALA A  45      -3.377  11.974  -0.100  1.00  0.00           H  
ATOM    644  HA  ALA A  45      -5.276  12.869  -2.024  1.00  0.00           H  
ATOM    645  HB1 ALA A  45      -2.585  13.392  -2.856  1.00  0.00           H  
ATOM    646  HB2 ALA A  45      -3.809  14.516  -2.264  1.00  0.00           H  
ATOM    647  HB3 ALA A  45      -2.746  13.691  -1.125  1.00  0.00           H  
ATOM    648  N   ALA A  46      -3.284  10.427  -2.837  1.00  0.00           N  
ATOM    649  CA  ALA A  46      -3.008   9.409  -3.843  1.00  0.00           C  
ATOM    650  C   ALA A  46      -4.276   8.650  -4.219  1.00  0.00           C  
ATOM    651  O   ALA A  46      -4.430   8.204  -5.355  1.00  0.00           O  
ATOM    652  CB  ALA A  46      -1.944   8.444  -3.339  1.00  0.00           C  
ATOM    653  H   ALA A  46      -2.877  10.345  -1.949  1.00  0.00           H  
ATOM    654  HA  ALA A  46      -2.622   9.904  -4.722  1.00  0.00           H  
ATOM    655  HB1 ALA A  46      -2.269   8.006  -2.407  1.00  0.00           H  
ATOM    656  HB2 ALA A  46      -1.790   7.665  -4.070  1.00  0.00           H  
ATOM    657  HB3 ALA A  46      -1.019   8.979  -3.182  1.00  0.00           H  
ATOM    658  N   GLY A  47      -5.183   8.508  -3.257  1.00  0.00           N  
ATOM    659  CA  GLY A  47      -6.426   7.803  -3.507  1.00  0.00           C  
ATOM    660  C   GLY A  47      -6.569   6.559  -2.653  1.00  0.00           C  
ATOM    661  O   GLY A  47      -7.542   5.815  -2.784  1.00  0.00           O  
ATOM    662  H   GLY A  47      -5.006   8.886  -2.370  1.00  0.00           H  
ATOM    663  HA2 GLY A  47      -7.252   8.466  -3.300  1.00  0.00           H  
ATOM    664  HA3 GLY A  47      -6.460   7.516  -4.548  1.00  0.00           H  
ATOM    665  N   LEU A  48      -5.597   6.330  -1.777  1.00  0.00           N  
ATOM    666  CA  LEU A  48      -5.618   5.166  -0.898  1.00  0.00           C  
ATOM    667  C   LEU A  48      -6.961   5.045  -0.186  1.00  0.00           C  
ATOM    668  O   LEU A  48      -7.861   5.860  -0.390  1.00  0.00           O  
ATOM    669  CB  LEU A  48      -4.489   5.259   0.131  1.00  0.00           C  
ATOM    670  CG  LEU A  48      -3.155   4.634  -0.279  1.00  0.00           C  
ATOM    671  CD1 LEU A  48      -2.200   4.591   0.904  1.00  0.00           C  
ATOM    672  CD2 LEU A  48      -3.370   3.238  -0.845  1.00  0.00           C  
ATOM    673  H   LEU A  48      -4.848   6.959  -1.718  1.00  0.00           H  
ATOM    674  HA  LEU A  48      -5.467   4.288  -1.508  1.00  0.00           H  
ATOM    675  HB2 LEU A  48      -4.315   6.304   0.337  1.00  0.00           H  
ATOM    676  HB3 LEU A  48      -4.823   4.766   1.032  1.00  0.00           H  
ATOM    677  HG  LEU A  48      -2.702   5.242  -1.050  1.00  0.00           H  
ATOM    678 HD11 LEU A  48      -1.219   4.295   0.564  1.00  0.00           H  
ATOM    679 HD12 LEU A  48      -2.560   3.877   1.630  1.00  0.00           H  
ATOM    680 HD13 LEU A  48      -2.145   5.569   1.358  1.00  0.00           H  
ATOM    681 HD21 LEU A  48      -4.087   2.710  -0.234  1.00  0.00           H  
ATOM    682 HD22 LEU A  48      -2.433   2.701  -0.845  1.00  0.00           H  
ATOM    683 HD23 LEU A  48      -3.744   3.313  -1.855  1.00  0.00           H  
ATOM    684  N   LYS A  49      -7.090   4.023   0.654  1.00  0.00           N  
ATOM    685  CA  LYS A  49      -8.322   3.796   1.400  1.00  0.00           C  
ATOM    686  C   LYS A  49      -8.087   2.828   2.556  1.00  0.00           C  
ATOM    687  O   LYS A  49      -7.496   1.764   2.376  1.00  0.00           O  
ATOM    688  CB  LYS A  49      -9.409   3.247   0.474  1.00  0.00           C  
ATOM    689  CG  LYS A  49     -10.042   4.304  -0.415  1.00  0.00           C  
ATOM    690  CD  LYS A  49     -11.482   3.958  -0.754  1.00  0.00           C  
ATOM    691  CE  LYS A  49     -12.224   5.158  -1.322  1.00  0.00           C  
ATOM    692  NZ  LYS A  49     -12.683   6.084  -0.250  1.00  0.00           N  
ATOM    693  H   LYS A  49      -6.337   3.406   0.775  1.00  0.00           H  
ATOM    694  HA  LYS A  49      -8.647   4.744   1.801  1.00  0.00           H  
ATOM    695  HB2 LYS A  49      -8.977   2.486  -0.159  1.00  0.00           H  
ATOM    696  HB3 LYS A  49     -10.188   2.801   1.077  1.00  0.00           H  
ATOM    697  HG2 LYS A  49     -10.022   5.253   0.099  1.00  0.00           H  
ATOM    698  HG3 LYS A  49      -9.473   4.377  -1.331  1.00  0.00           H  
ATOM    699  HD2 LYS A  49     -11.490   3.165  -1.487  1.00  0.00           H  
ATOM    700  HD3 LYS A  49     -11.984   3.627   0.144  1.00  0.00           H  
ATOM    701  HE2 LYS A  49     -11.563   5.692  -1.988  1.00  0.00           H  
ATOM    702  HE3 LYS A  49     -13.083   4.806  -1.874  1.00  0.00           H  
ATOM    703  HZ1 LYS A  49     -12.627   5.614   0.676  1.00  0.00           H  
ATOM    704  HZ2 LYS A  49     -13.669   6.369  -0.422  1.00  0.00           H  
ATOM    705  HZ3 LYS A  49     -12.086   6.935  -0.232  1.00  0.00           H  
ATOM    706  N   ASN A  50      -8.555   3.204   3.741  1.00  0.00           N  
ATOM    707  CA  ASN A  50      -8.397   2.369   4.926  1.00  0.00           C  
ATOM    708  C   ASN A  50      -8.904   0.954   4.665  1.00  0.00           C  
ATOM    709  O   ASN A  50      -9.870   0.756   3.929  1.00  0.00           O  
ATOM    710  CB  ASN A  50      -9.146   2.981   6.111  1.00  0.00           C  
ATOM    711  CG  ASN A  50      -8.735   4.417   6.376  1.00  0.00           C  
ATOM    712  OD1 ASN A  50      -9.534   5.341   6.223  1.00  0.00           O  
ATOM    713  ND2 ASN A  50      -7.483   4.610   6.774  1.00  0.00           N  
ATOM    714  H   ASN A  50      -9.018   4.065   3.821  1.00  0.00           H  
ATOM    715  HA  ASN A  50      -7.345   2.324   5.161  1.00  0.00           H  
ATOM    716  HB2 ASN A  50     -10.207   2.963   5.907  1.00  0.00           H  
ATOM    717  HB3 ASN A  50      -8.944   2.398   6.997  1.00  0.00           H  
ATOM    718 HD21 ASN A  50      -6.903   3.826   6.874  1.00  0.00           H  
ATOM    719 HD22 ASN A  50      -7.191   5.528   6.953  1.00  0.00           H  
ATOM    720  N   ASN A  51      -8.246  -0.027   5.275  1.00  0.00           N  
ATOM    721  CA  ASN A  51      -8.630  -1.424   5.110  1.00  0.00           C  
ATOM    722  C   ASN A  51      -8.276  -1.923   3.712  1.00  0.00           C  
ATOM    723  O   ASN A  51      -8.927  -2.822   3.179  1.00  0.00           O  
ATOM    724  CB  ASN A  51     -10.130  -1.595   5.359  1.00  0.00           C  
ATOM    725  CG  ASN A  51     -10.596  -0.866   6.605  1.00  0.00           C  
ATOM    726  OD1 ASN A  51     -10.292   0.311   6.799  1.00  0.00           O  
ATOM    727  ND2 ASN A  51     -11.337  -1.565   7.457  1.00  0.00           N  
ATOM    728  H   ASN A  51      -7.484   0.194   5.850  1.00  0.00           H  
ATOM    729  HA  ASN A  51      -8.085  -2.006   5.837  1.00  0.00           H  
ATOM    730  HB2 ASN A  51     -10.677  -1.206   4.513  1.00  0.00           H  
ATOM    731  HB3 ASN A  51     -10.352  -2.645   5.474  1.00  0.00           H  
ATOM    732 HD21 ASN A  51     -11.539  -2.499   7.237  1.00  0.00           H  
ATOM    733 HD22 ASN A  51     -11.652  -1.119   8.271  1.00  0.00           H  
ATOM    734  N   ASP A  52      -7.240  -1.335   3.125  1.00  0.00           N  
ATOM    735  CA  ASP A  52      -6.797  -1.720   1.790  1.00  0.00           C  
ATOM    736  C   ASP A  52      -5.731  -2.808   1.865  1.00  0.00           C  
ATOM    737  O   ASP A  52      -4.678  -2.620   2.476  1.00  0.00           O  
ATOM    738  CB  ASP A  52      -6.252  -0.505   1.039  1.00  0.00           C  
ATOM    739  CG  ASP A  52      -7.326   0.219   0.251  1.00  0.00           C  
ATOM    740  OD1 ASP A  52      -8.521  -0.078   0.465  1.00  0.00           O  
ATOM    741  OD2 ASP A  52      -6.973   1.083  -0.578  1.00  0.00           O  
ATOM    742  H   ASP A  52      -6.761  -0.624   3.601  1.00  0.00           H  
ATOM    743  HA  ASP A  52      -7.652  -2.108   1.256  1.00  0.00           H  
ATOM    744  HB2 ASP A  52      -5.825   0.188   1.750  1.00  0.00           H  
ATOM    745  HB3 ASP A  52      -5.484  -0.829   0.352  1.00  0.00           H  
ATOM    746  N   LEU A  53      -6.010  -3.947   1.240  1.00  0.00           N  
ATOM    747  CA  LEU A  53      -5.075  -5.067   1.236  1.00  0.00           C  
ATOM    748  C   LEU A  53      -4.147  -4.998   0.027  1.00  0.00           C  
ATOM    749  O   LEU A  53      -4.589  -5.124  -1.115  1.00  0.00           O  
ATOM    750  CB  LEU A  53      -5.837  -6.393   1.234  1.00  0.00           C  
ATOM    751  CG  LEU A  53      -4.983  -7.658   1.331  1.00  0.00           C  
ATOM    752  CD1 LEU A  53      -4.414  -8.024  -0.031  1.00  0.00           C  
ATOM    753  CD2 LEU A  53      -3.864  -7.469   2.345  1.00  0.00           C  
ATOM    754  H   LEU A  53      -6.864  -4.038   0.770  1.00  0.00           H  
ATOM    755  HA  LEU A  53      -4.480  -5.004   2.135  1.00  0.00           H  
ATOM    756  HB2 LEU A  53      -6.514  -6.387   2.073  1.00  0.00           H  
ATOM    757  HB3 LEU A  53      -6.404  -6.446   0.315  1.00  0.00           H  
ATOM    758  HG  LEU A  53      -5.603  -8.479   1.664  1.00  0.00           H  
ATOM    759 HD11 LEU A  53      -4.379  -9.098  -0.130  1.00  0.00           H  
ATOM    760 HD12 LEU A  53      -3.416  -7.621  -0.124  1.00  0.00           H  
ATOM    761 HD13 LEU A  53      -5.042  -7.611  -0.806  1.00  0.00           H  
ATOM    762 HD21 LEU A  53      -3.032  -6.968   1.873  1.00  0.00           H  
ATOM    763 HD22 LEU A  53      -3.543  -8.434   2.710  1.00  0.00           H  
ATOM    764 HD23 LEU A  53      -4.223  -6.873   3.171  1.00  0.00           H  
ATOM    765  N   VAL A  54      -2.859  -4.797   0.287  1.00  0.00           N  
ATOM    766  CA  VAL A  54      -1.868  -4.715  -0.780  1.00  0.00           C  
ATOM    767  C   VAL A  54      -1.281  -6.087  -1.092  1.00  0.00           C  
ATOM    768  O   VAL A  54      -0.746  -6.760  -0.211  1.00  0.00           O  
ATOM    769  CB  VAL A  54      -0.725  -3.751  -0.410  1.00  0.00           C  
ATOM    770  CG1 VAL A  54       0.292  -3.671  -1.539  1.00  0.00           C  
ATOM    771  CG2 VAL A  54      -1.277  -2.373  -0.080  1.00  0.00           C  
ATOM    772  H   VAL A  54      -2.568  -4.704   1.218  1.00  0.00           H  
ATOM    773  HA  VAL A  54      -2.360  -4.335  -1.664  1.00  0.00           H  
ATOM    774  HB  VAL A  54      -0.226  -4.136   0.467  1.00  0.00           H  
ATOM    775 HG11 VAL A  54       0.317  -2.664  -1.930  1.00  0.00           H  
ATOM    776 HG12 VAL A  54       1.269  -3.937  -1.163  1.00  0.00           H  
ATOM    777 HG13 VAL A  54       0.010  -4.355  -2.326  1.00  0.00           H  
ATOM    778 HG21 VAL A  54      -2.177  -2.477   0.506  1.00  0.00           H  
ATOM    779 HG22 VAL A  54      -0.542  -1.816   0.484  1.00  0.00           H  
ATOM    780 HG23 VAL A  54      -1.502  -1.845  -0.995  1.00  0.00           H  
ATOM    781  N   VAL A  55      -1.383  -6.496  -2.352  1.00  0.00           N  
ATOM    782  CA  VAL A  55      -0.861  -7.787  -2.782  1.00  0.00           C  
ATOM    783  C   VAL A  55       0.500  -7.634  -3.452  1.00  0.00           C  
ATOM    784  O   VAL A  55       1.301  -8.568  -3.473  1.00  0.00           O  
ATOM    785  CB  VAL A  55      -1.825  -8.486  -3.759  1.00  0.00           C  
ATOM    786  CG1 VAL A  55      -2.982  -9.122  -3.003  1.00  0.00           C  
ATOM    787  CG2 VAL A  55      -2.335  -7.501  -4.800  1.00  0.00           C  
ATOM    788  H   VAL A  55      -1.820  -5.914  -3.009  1.00  0.00           H  
ATOM    789  HA  VAL A  55      -0.753  -8.412  -1.907  1.00  0.00           H  
ATOM    790  HB  VAL A  55      -1.284  -9.269  -4.269  1.00  0.00           H  
ATOM    791 HG11 VAL A  55      -3.721  -8.368  -2.775  1.00  0.00           H  
ATOM    792 HG12 VAL A  55      -3.430  -9.894  -3.612  1.00  0.00           H  
ATOM    793 HG13 VAL A  55      -2.616  -9.556  -2.084  1.00  0.00           H  
ATOM    794 HG21 VAL A  55      -2.928  -8.028  -5.532  1.00  0.00           H  
ATOM    795 HG22 VAL A  55      -2.943  -6.749  -4.318  1.00  0.00           H  
ATOM    796 HG23 VAL A  55      -1.497  -7.027  -5.288  1.00  0.00           H  
ATOM    797  N   ALA A  56       0.755  -6.449  -3.997  1.00  0.00           N  
ATOM    798  CA  ALA A  56       2.021  -6.173  -4.666  1.00  0.00           C  
ATOM    799  C   ALA A  56       2.468  -4.735  -4.421  1.00  0.00           C  
ATOM    800  O   ALA A  56       1.647  -3.855  -4.162  1.00  0.00           O  
ATOM    801  CB  ALA A  56       1.900  -6.443  -6.158  1.00  0.00           C  
ATOM    802  H   ALA A  56       0.077  -5.745  -3.948  1.00  0.00           H  
ATOM    803  HA  ALA A  56       2.765  -6.844  -4.262  1.00  0.00           H  
ATOM    804  HB1 ALA A  56       0.956  -6.930  -6.359  1.00  0.00           H  
ATOM    805  HB2 ALA A  56       1.945  -5.509  -6.698  1.00  0.00           H  
ATOM    806  HB3 ALA A  56       2.710  -7.083  -6.475  1.00  0.00           H  
ATOM    807  N   VAL A  57       3.774  -4.505  -4.505  1.00  0.00           N  
ATOM    808  CA  VAL A  57       4.330  -3.174  -4.294  1.00  0.00           C  
ATOM    809  C   VAL A  57       5.461  -2.888  -5.275  1.00  0.00           C  
ATOM    810  O   VAL A  57       6.466  -3.597  -5.303  1.00  0.00           O  
ATOM    811  CB  VAL A  57       4.859  -3.008  -2.856  1.00  0.00           C  
ATOM    812  CG1 VAL A  57       5.536  -1.657  -2.688  1.00  0.00           C  
ATOM    813  CG2 VAL A  57       3.729  -3.176  -1.851  1.00  0.00           C  
ATOM    814  H   VAL A  57       4.378  -5.247  -4.715  1.00  0.00           H  
ATOM    815  HA  VAL A  57       3.541  -2.453  -4.449  1.00  0.00           H  
ATOM    816  HB  VAL A  57       5.593  -3.779  -2.673  1.00  0.00           H  
ATOM    817 HG11 VAL A  57       5.554  -1.143  -3.638  1.00  0.00           H  
ATOM    818 HG12 VAL A  57       4.989  -1.066  -1.968  1.00  0.00           H  
ATOM    819 HG13 VAL A  57       6.548  -1.802  -2.340  1.00  0.00           H  
ATOM    820 HG21 VAL A  57       4.074  -2.883  -0.871  1.00  0.00           H  
ATOM    821 HG22 VAL A  57       2.894  -2.554  -2.140  1.00  0.00           H  
ATOM    822 HG23 VAL A  57       3.417  -4.210  -1.830  1.00  0.00           H  
ATOM    823  N   ASN A  58       5.290  -1.844  -6.079  1.00  0.00           N  
ATOM    824  CA  ASN A  58       6.297  -1.464  -7.064  1.00  0.00           C  
ATOM    825  C   ASN A  58       6.499  -2.573  -8.091  1.00  0.00           C  
ATOM    826  O   ASN A  58       7.600  -2.763  -8.607  1.00  0.00           O  
ATOM    827  CB  ASN A  58       7.624  -1.148  -6.370  1.00  0.00           C  
ATOM    828  CG  ASN A  58       7.732   0.310  -5.967  1.00  0.00           C  
ATOM    829  OD1 ASN A  58       7.184   1.191  -6.630  1.00  0.00           O  
ATOM    830  ND2 ASN A  58       8.443   0.571  -4.876  1.00  0.00           N  
ATOM    831  H   ASN A  58       4.467  -1.316  -6.010  1.00  0.00           H  
ATOM    832  HA  ASN A  58       5.946  -0.578  -7.571  1.00  0.00           H  
ATOM    833  HB2 ASN A  58       7.712  -1.754  -5.481  1.00  0.00           H  
ATOM    834  HB3 ASN A  58       8.438  -1.379  -7.041  1.00  0.00           H  
ATOM    835 HD21 ASN A  58       8.852  -0.181  -4.399  1.00  0.00           H  
ATOM    836 HD22 ASN A  58       8.529   1.505  -4.593  1.00  0.00           H  
ATOM    837  N   GLY A  59       5.427  -3.303  -8.385  1.00  0.00           N  
ATOM    838  CA  GLY A  59       5.508  -4.384  -9.350  1.00  0.00           C  
ATOM    839  C   GLY A  59       6.223  -5.602  -8.798  1.00  0.00           C  
ATOM    840  O   GLY A  59       6.836  -6.364  -9.547  1.00  0.00           O  
ATOM    841  H   GLY A  59       4.575  -3.106  -7.942  1.00  0.00           H  
ATOM    842  HA2 GLY A  59       4.507  -4.668  -9.640  1.00  0.00           H  
ATOM    843  HA3 GLY A  59       6.039  -4.034 -10.222  1.00  0.00           H  
ATOM    844  N   LYS A  60       6.149  -5.785  -7.485  1.00  0.00           N  
ATOM    845  CA  LYS A  60       6.794  -6.918  -6.832  1.00  0.00           C  
ATOM    846  C   LYS A  60       5.832  -7.617  -5.877  1.00  0.00           C  
ATOM    847  O   LYS A  60       4.964  -6.980  -5.279  1.00  0.00           O  
ATOM    848  CB  LYS A  60       8.038  -6.453  -6.071  1.00  0.00           C  
ATOM    849  CG  LYS A  60       9.196  -6.067  -6.975  1.00  0.00           C  
ATOM    850  CD  LYS A  60      10.535  -6.320  -6.304  1.00  0.00           C  
ATOM    851  CE  LYS A  60      11.634  -5.460  -6.910  1.00  0.00           C  
ATOM    852  NZ  LYS A  60      11.994  -5.908  -8.284  1.00  0.00           N  
ATOM    853  H   LYS A  60       5.645  -5.143  -6.940  1.00  0.00           H  
ATOM    854  HA  LYS A  60       7.092  -7.617  -7.599  1.00  0.00           H  
ATOM    855  HB2 LYS A  60       7.777  -5.596  -5.468  1.00  0.00           H  
ATOM    856  HB3 LYS A  60       8.367  -7.252  -5.421  1.00  0.00           H  
ATOM    857  HG2 LYS A  60       9.143  -6.652  -7.881  1.00  0.00           H  
ATOM    858  HG3 LYS A  60       9.117  -5.017  -7.216  1.00  0.00           H  
ATOM    859  HD2 LYS A  60      10.452  -6.088  -5.252  1.00  0.00           H  
ATOM    860  HD3 LYS A  60      10.798  -7.362  -6.425  1.00  0.00           H  
ATOM    861  HE2 LYS A  60      11.290  -4.438  -6.952  1.00  0.00           H  
ATOM    862  HE3 LYS A  60      12.509  -5.520  -6.280  1.00  0.00           H  
ATOM    863  HZ1 LYS A  60      11.208  -6.447  -8.701  1.00  0.00           H  
ATOM    864  HZ2 LYS A  60      12.837  -6.515  -8.252  1.00  0.00           H  
ATOM    865  HZ3 LYS A  60      12.195  -5.085  -8.887  1.00  0.00           H  
ATOM    866  N   SER A  61       5.993  -8.929  -5.737  1.00  0.00           N  
ATOM    867  CA  SER A  61       5.137  -9.714  -4.856  1.00  0.00           C  
ATOM    868  C   SER A  61       5.488  -9.464  -3.392  1.00  0.00           C  
ATOM    869  O   SER A  61       6.614  -9.713  -2.961  1.00  0.00           O  
ATOM    870  CB  SER A  61       5.269 -11.204  -5.176  1.00  0.00           C  
ATOM    871  OG  SER A  61       4.970 -11.461  -6.537  1.00  0.00           O  
ATOM    872  H   SER A  61       6.703  -9.380  -6.240  1.00  0.00           H  
ATOM    873  HA  SER A  61       4.115  -9.407  -5.026  1.00  0.00           H  
ATOM    874  HB2 SER A  61       6.280 -11.525  -4.975  1.00  0.00           H  
ATOM    875  HB3 SER A  61       4.584 -11.765  -4.557  1.00  0.00           H  
ATOM    876  HG  SER A  61       4.084 -11.824  -6.608  1.00  0.00           H  
ATOM    877  N   VAL A  62       4.516  -8.969  -2.633  1.00  0.00           N  
ATOM    878  CA  VAL A  62       4.721  -8.686  -1.217  1.00  0.00           C  
ATOM    879  C   VAL A  62       3.728  -9.457  -0.353  1.00  0.00           C  
ATOM    880  O   VAL A  62       3.979  -9.703   0.826  1.00  0.00           O  
ATOM    881  CB  VAL A  62       4.582  -7.181  -0.921  1.00  0.00           C  
ATOM    882  CG1 VAL A  62       5.222  -6.357  -2.027  1.00  0.00           C  
ATOM    883  CG2 VAL A  62       3.118  -6.806  -0.744  1.00  0.00           C  
ATOM    884  H   VAL A  62       3.640  -8.791  -3.034  1.00  0.00           H  
ATOM    885  HA  VAL A  62       5.723  -8.992  -0.957  1.00  0.00           H  
ATOM    886  HB  VAL A  62       5.100  -6.967   0.003  1.00  0.00           H  
ATOM    887 HG11 VAL A  62       5.935  -5.668  -1.596  1.00  0.00           H  
ATOM    888 HG12 VAL A  62       5.728  -7.014  -2.719  1.00  0.00           H  
ATOM    889 HG13 VAL A  62       4.458  -5.802  -2.551  1.00  0.00           H  
ATOM    890 HG21 VAL A  62       2.581  -7.017  -1.657  1.00  0.00           H  
ATOM    891 HG22 VAL A  62       2.693  -7.382   0.065  1.00  0.00           H  
ATOM    892 HG23 VAL A  62       3.041  -5.753  -0.516  1.00  0.00           H  
ATOM    893  N   GLU A  63       2.602  -9.835  -0.949  1.00  0.00           N  
ATOM    894  CA  GLU A  63       1.572 -10.577  -0.233  1.00  0.00           C  
ATOM    895  C   GLU A  63       2.155 -11.830   0.415  1.00  0.00           C  
ATOM    896  O   GLU A  63       1.669 -12.292   1.446  1.00  0.00           O  
ATOM    897  CB  GLU A  63       0.436 -10.963  -1.183  1.00  0.00           C  
ATOM    898  CG  GLU A  63       0.702 -12.241  -1.962  1.00  0.00           C  
ATOM    899  CD  GLU A  63       1.776 -12.068  -3.018  1.00  0.00           C  
ATOM    900  OE1 GLU A  63       2.343 -10.959  -3.112  1.00  0.00           O  
ATOM    901  OE2 GLU A  63       2.049 -13.042  -3.751  1.00  0.00           O  
ATOM    902  H   GLU A  63       2.460  -9.608  -1.892  1.00  0.00           H  
ATOM    903  HA  GLU A  63       1.178  -9.936   0.541  1.00  0.00           H  
ATOM    904  HB2 GLU A  63      -0.468 -11.097  -0.609  1.00  0.00           H  
ATOM    905  HB3 GLU A  63       0.287 -10.160  -1.890  1.00  0.00           H  
ATOM    906  HG2 GLU A  63       1.017 -13.009  -1.272  1.00  0.00           H  
ATOM    907  HG3 GLU A  63      -0.213 -12.548  -2.447  1.00  0.00           H  
ATOM    908  N   ALA A  64       3.201 -12.374  -0.199  1.00  0.00           N  
ATOM    909  CA  ALA A  64       3.852 -13.572   0.317  1.00  0.00           C  
ATOM    910  C   ALA A  64       4.819 -13.228   1.445  1.00  0.00           C  
ATOM    911  O   ALA A  64       5.194 -14.090   2.240  1.00  0.00           O  
ATOM    912  CB  ALA A  64       4.580 -14.301  -0.802  1.00  0.00           C  
ATOM    913  H   ALA A  64       3.543 -11.960  -1.018  1.00  0.00           H  
ATOM    914  HA  ALA A  64       3.085 -14.229   0.702  1.00  0.00           H  
ATOM    915  HB1 ALA A  64       5.336 -13.652  -1.221  1.00  0.00           H  
ATOM    916  HB2 ALA A  64       5.047 -15.191  -0.407  1.00  0.00           H  
ATOM    917  HB3 ALA A  64       3.875 -14.575  -1.572  1.00  0.00           H  
ATOM    918  N   LEU A  65       5.221 -11.963   1.508  1.00  0.00           N  
ATOM    919  CA  LEU A  65       6.146 -11.504   2.538  1.00  0.00           C  
ATOM    920  C   LEU A  65       5.411 -11.230   3.847  1.00  0.00           C  
ATOM    921  O   LEU A  65       4.185 -11.324   3.913  1.00  0.00           O  
ATOM    922  CB  LEU A  65       6.873 -10.241   2.074  1.00  0.00           C  
ATOM    923  CG  LEU A  65       8.173 -10.461   1.301  1.00  0.00           C  
ATOM    924  CD1 LEU A  65       8.662  -9.155   0.695  1.00  0.00           C  
ATOM    925  CD2 LEU A  65       9.238 -11.062   2.207  1.00  0.00           C  
ATOM    926  H   LEU A  65       4.888 -11.321   0.847  1.00  0.00           H  
ATOM    927  HA  LEU A  65       6.871 -12.287   2.704  1.00  0.00           H  
ATOM    928  HB2 LEU A  65       6.200  -9.688   1.437  1.00  0.00           H  
ATOM    929  HB3 LEU A  65       7.103  -9.652   2.950  1.00  0.00           H  
ATOM    930  HG  LEU A  65       7.991 -11.156   0.492  1.00  0.00           H  
ATOM    931 HD11 LEU A  65       9.735  -9.093   0.791  1.00  0.00           H  
ATOM    932 HD12 LEU A  65       8.206  -8.325   1.214  1.00  0.00           H  
ATOM    933 HD13 LEU A  65       8.391  -9.119  -0.350  1.00  0.00           H  
ATOM    934 HD21 LEU A  65       9.084 -12.128   2.284  1.00  0.00           H  
ATOM    935 HD22 LEU A  65       9.167 -10.617   3.189  1.00  0.00           H  
ATOM    936 HD23 LEU A  65      10.215 -10.867   1.793  1.00  0.00           H  
ATOM    937  N   ASP A  66       6.168 -10.889   4.884  1.00  0.00           N  
ATOM    938  CA  ASP A  66       5.589 -10.597   6.190  1.00  0.00           C  
ATOM    939  C   ASP A  66       5.649  -9.102   6.489  1.00  0.00           C  
ATOM    940  O   ASP A  66       6.244  -8.331   5.736  1.00  0.00           O  
ATOM    941  CB  ASP A  66       6.320 -11.379   7.282  1.00  0.00           C  
ATOM    942  CG  ASP A  66       5.486 -11.537   8.538  1.00  0.00           C  
ATOM    943  OD1 ASP A  66       4.423 -12.188   8.466  1.00  0.00           O  
ATOM    944  OD2 ASP A  66       5.896 -11.010   9.594  1.00  0.00           O  
ATOM    945  H   ASP A  66       7.140 -10.831   4.768  1.00  0.00           H  
ATOM    946  HA  ASP A  66       4.555 -10.906   6.171  1.00  0.00           H  
ATOM    947  HB2 ASP A  66       6.566 -12.363   6.909  1.00  0.00           H  
ATOM    948  HB3 ASP A  66       7.231 -10.858   7.539  1.00  0.00           H  
ATOM    949  N   HIS A  67       5.029  -8.700   7.594  1.00  0.00           N  
ATOM    950  CA  HIS A  67       5.012  -7.297   7.993  1.00  0.00           C  
ATOM    951  C   HIS A  67       6.319  -6.608   7.614  1.00  0.00           C  
ATOM    952  O   HIS A  67       6.332  -5.687   6.797  1.00  0.00           O  
ATOM    953  CB  HIS A  67       4.776  -7.176   9.499  1.00  0.00           C  
ATOM    954  CG  HIS A  67       4.844  -5.768  10.005  1.00  0.00           C  
ATOM    955  ND1 HIS A  67       3.836  -5.185  10.744  1.00  0.00           N  
ATOM    956  CD2 HIS A  67       5.807  -4.826   9.875  1.00  0.00           C  
ATOM    957  CE1 HIS A  67       4.176  -3.944  11.046  1.00  0.00           C  
ATOM    958  NE2 HIS A  67       5.368  -3.702  10.531  1.00  0.00           N  
ATOM    959  H   HIS A  67       4.572  -9.362   8.154  1.00  0.00           H  
ATOM    960  HA  HIS A  67       4.200  -6.814   7.471  1.00  0.00           H  
ATOM    961  HB2 HIS A  67       3.798  -7.567   9.736  1.00  0.00           H  
ATOM    962  HB3 HIS A  67       5.526  -7.753  10.022  1.00  0.00           H  
ATOM    963  HD1 HIS A  67       2.996  -5.616  11.006  1.00  0.00           H  
ATOM    964  HD2 HIS A  67       6.747  -4.937   9.353  1.00  0.00           H  
ATOM    965  HE1 HIS A  67       3.581  -3.247  11.616  1.00  0.00           H  
ATOM    966  HE2 HIS A  67       5.817  -2.831  10.533  1.00  0.00           H  
ATOM    967  N   ASP A  68       7.415  -7.060   8.212  1.00  0.00           N  
ATOM    968  CA  ASP A  68       8.728  -6.487   7.936  1.00  0.00           C  
ATOM    969  C   ASP A  68       9.051  -6.560   6.447  1.00  0.00           C  
ATOM    970  O   ASP A  68       9.464  -5.572   5.842  1.00  0.00           O  
ATOM    971  CB  ASP A  68       9.805  -7.216   8.741  1.00  0.00           C  
ATOM    972  CG  ASP A  68       9.411  -7.413  10.192  1.00  0.00           C  
ATOM    973  OD1 ASP A  68       8.757  -8.433  10.496  1.00  0.00           O  
ATOM    974  OD2 ASP A  68       9.756  -6.548  11.023  1.00  0.00           O  
ATOM    975  H   ASP A  68       7.340  -7.797   8.854  1.00  0.00           H  
ATOM    976  HA  ASP A  68       8.707  -5.451   8.237  1.00  0.00           H  
ATOM    977  HB2 ASP A  68       9.980  -8.187   8.300  1.00  0.00           H  
ATOM    978  HB3 ASP A  68      10.719  -6.642   8.710  1.00  0.00           H  
ATOM    979  N   GLY A  69       8.861  -7.739   5.863  1.00  0.00           N  
ATOM    980  CA  GLY A  69       9.138  -7.920   4.450  1.00  0.00           C  
ATOM    981  C   GLY A  69       8.458  -6.875   3.587  1.00  0.00           C  
ATOM    982  O   GLY A  69       9.123  -6.059   2.948  1.00  0.00           O  
ATOM    983  H   GLY A  69       8.530  -8.493   6.395  1.00  0.00           H  
ATOM    984  HA2 GLY A  69      10.205  -7.863   4.293  1.00  0.00           H  
ATOM    985  HA3 GLY A  69       8.792  -8.898   4.149  1.00  0.00           H  
ATOM    986  N   VAL A  70       7.129  -6.900   3.567  1.00  0.00           N  
ATOM    987  CA  VAL A  70       6.359  -5.948   2.776  1.00  0.00           C  
ATOM    988  C   VAL A  70       6.791  -4.515   3.067  1.00  0.00           C  
ATOM    989  O   VAL A  70       7.327  -3.828   2.197  1.00  0.00           O  
ATOM    990  CB  VAL A  70       4.849  -6.083   3.049  1.00  0.00           C  
ATOM    991  CG1 VAL A  70       4.061  -5.107   2.189  1.00  0.00           C  
ATOM    992  CG2 VAL A  70       4.390  -7.513   2.805  1.00  0.00           C  
ATOM    993  H   VAL A  70       6.656  -7.574   4.097  1.00  0.00           H  
ATOM    994  HA  VAL A  70       6.535  -6.162   1.732  1.00  0.00           H  
ATOM    995  HB  VAL A  70       4.669  -5.841   4.086  1.00  0.00           H  
ATOM    996 HG11 VAL A  70       4.565  -4.974   1.243  1.00  0.00           H  
ATOM    997 HG12 VAL A  70       3.068  -5.497   2.019  1.00  0.00           H  
ATOM    998 HG13 VAL A  70       3.992  -4.156   2.696  1.00  0.00           H  
ATOM    999 HG21 VAL A  70       3.341  -7.599   3.048  1.00  0.00           H  
ATOM   1000 HG22 VAL A  70       4.541  -7.768   1.766  1.00  0.00           H  
ATOM   1001 HG23 VAL A  70       4.961  -8.186   3.427  1.00  0.00           H  
ATOM   1002  N   VAL A  71       6.554  -4.070   4.296  1.00  0.00           N  
ATOM   1003  CA  VAL A  71       6.920  -2.718   4.703  1.00  0.00           C  
ATOM   1004  C   VAL A  71       8.276  -2.320   4.132  1.00  0.00           C  
ATOM   1005  O   VAL A  71       8.468  -1.185   3.697  1.00  0.00           O  
ATOM   1006  CB  VAL A  71       6.964  -2.587   6.237  1.00  0.00           C  
ATOM   1007  CG1 VAL A  71       7.621  -1.276   6.643  1.00  0.00           C  
ATOM   1008  CG2 VAL A  71       5.563  -2.693   6.821  1.00  0.00           C  
ATOM   1009  H   VAL A  71       6.124  -4.664   4.946  1.00  0.00           H  
ATOM   1010  HA  VAL A  71       6.168  -2.041   4.326  1.00  0.00           H  
ATOM   1011  HB  VAL A  71       7.557  -3.398   6.632  1.00  0.00           H  
ATOM   1012 HG11 VAL A  71       8.694  -1.395   6.637  1.00  0.00           H  
ATOM   1013 HG12 VAL A  71       7.339  -0.501   5.945  1.00  0.00           H  
ATOM   1014 HG13 VAL A  71       7.295  -1.002   7.636  1.00  0.00           H  
ATOM   1015 HG21 VAL A  71       5.513  -2.130   7.741  1.00  0.00           H  
ATOM   1016 HG22 VAL A  71       4.847  -2.293   6.116  1.00  0.00           H  
ATOM   1017 HG23 VAL A  71       5.332  -3.729   7.019  1.00  0.00           H  
ATOM   1018  N   GLU A  72       9.213  -3.263   4.134  1.00  0.00           N  
ATOM   1019  CA  GLU A  72      10.552  -3.010   3.616  1.00  0.00           C  
ATOM   1020  C   GLU A  72      10.499  -2.607   2.144  1.00  0.00           C  
ATOM   1021  O   GLU A  72      11.145  -1.646   1.729  1.00  0.00           O  
ATOM   1022  CB  GLU A  72      11.432  -4.250   3.785  1.00  0.00           C  
ATOM   1023  CG  GLU A  72      12.920  -3.960   3.676  1.00  0.00           C  
ATOM   1024  CD  GLU A  72      13.476  -3.292   4.918  1.00  0.00           C  
ATOM   1025  OE1 GLU A  72      13.222  -3.800   6.030  1.00  0.00           O  
ATOM   1026  OE2 GLU A  72      14.167  -2.261   4.777  1.00  0.00           O  
ATOM   1027  H   GLU A  72       8.999  -4.149   4.494  1.00  0.00           H  
ATOM   1028  HA  GLU A  72      10.979  -2.197   4.183  1.00  0.00           H  
ATOM   1029  HB2 GLU A  72      11.240  -4.683   4.755  1.00  0.00           H  
ATOM   1030  HB3 GLU A  72      11.170  -4.968   3.022  1.00  0.00           H  
ATOM   1031  HG2 GLU A  72      13.444  -4.891   3.521  1.00  0.00           H  
ATOM   1032  HG3 GLU A  72      13.086  -3.310   2.830  1.00  0.00           H  
ATOM   1033  N   MET A  73       9.724  -3.351   1.362  1.00  0.00           N  
ATOM   1034  CA  MET A  73       9.585  -3.072  -0.063  1.00  0.00           C  
ATOM   1035  C   MET A  73       9.291  -1.594  -0.301  1.00  0.00           C  
ATOM   1036  O   MET A  73       9.909  -0.959  -1.157  1.00  0.00           O  
ATOM   1037  CB  MET A  73       8.471  -3.929  -0.666  1.00  0.00           C  
ATOM   1038  CG  MET A  73       8.587  -5.406  -0.323  1.00  0.00           C  
ATOM   1039  SD  MET A  73      10.190  -6.099  -0.771  1.00  0.00           S  
ATOM   1040  CE  MET A  73       9.848  -6.704  -2.422  1.00  0.00           C  
ATOM   1041  H   MET A  73       9.233  -4.105   1.751  1.00  0.00           H  
ATOM   1042  HA  MET A  73      10.519  -3.323  -0.542  1.00  0.00           H  
ATOM   1043  HB2 MET A  73       7.520  -3.571  -0.302  1.00  0.00           H  
ATOM   1044  HB3 MET A  73       8.497  -3.829  -1.741  1.00  0.00           H  
ATOM   1045  HG2 MET A  73       8.443  -5.528   0.740  1.00  0.00           H  
ATOM   1046  HG3 MET A  73       7.816  -5.945  -0.853  1.00  0.00           H  
ATOM   1047  HE1 MET A  73       9.875  -7.784  -2.422  1.00  0.00           H  
ATOM   1048  HE2 MET A  73       8.871  -6.367  -2.733  1.00  0.00           H  
ATOM   1049  HE3 MET A  73      10.595  -6.325  -3.106  1.00  0.00           H  
ATOM   1050  N   ILE A  74       8.345  -1.054   0.459  1.00  0.00           N  
ATOM   1051  CA  ILE A  74       7.971   0.349   0.330  1.00  0.00           C  
ATOM   1052  C   ILE A  74       9.144   1.264   0.666  1.00  0.00           C  
ATOM   1053  O   ILE A  74       9.484   2.162  -0.105  1.00  0.00           O  
ATOM   1054  CB  ILE A  74       6.782   0.701   1.244  1.00  0.00           C  
ATOM   1055  CG1 ILE A  74       5.560  -0.143   0.875  1.00  0.00           C  
ATOM   1056  CG2 ILE A  74       6.458   2.184   1.144  1.00  0.00           C  
ATOM   1057  CD1 ILE A  74       5.504  -1.472   1.594  1.00  0.00           C  
ATOM   1058  H   ILE A  74       7.889  -1.611   1.123  1.00  0.00           H  
ATOM   1059  HA  ILE A  74       7.675   0.522  -0.694  1.00  0.00           H  
ATOM   1060  HB  ILE A  74       7.064   0.486   2.263  1.00  0.00           H  
ATOM   1061 HG12 ILE A  74       4.664   0.405   1.121  1.00  0.00           H  
ATOM   1062 HG13 ILE A  74       5.576  -0.340  -0.187  1.00  0.00           H  
ATOM   1063 HG21 ILE A  74       6.590   2.647   2.111  1.00  0.00           H  
ATOM   1064 HG22 ILE A  74       7.120   2.650   0.430  1.00  0.00           H  
ATOM   1065 HG23 ILE A  74       5.435   2.309   0.822  1.00  0.00           H  
ATOM   1066 HD11 ILE A  74       5.750  -2.266   0.905  1.00  0.00           H  
ATOM   1067 HD12 ILE A  74       6.210  -1.470   2.411  1.00  0.00           H  
ATOM   1068 HD13 ILE A  74       4.507  -1.630   1.981  1.00  0.00           H  
ATOM   1069  N   ARG A  75       9.758   1.029   1.821  1.00  0.00           N  
ATOM   1070  CA  ARG A  75      10.894   1.832   2.259  1.00  0.00           C  
ATOM   1071  C   ARG A  75      11.980   1.867   1.187  1.00  0.00           C  
ATOM   1072  O   ARG A  75      12.529   2.925   0.879  1.00  0.00           O  
ATOM   1073  CB  ARG A  75      11.467   1.274   3.563  1.00  0.00           C  
ATOM   1074  CG  ARG A  75      10.826   1.861   4.810  1.00  0.00           C  
ATOM   1075  CD  ARG A  75       9.508   1.176   5.134  1.00  0.00           C  
ATOM   1076  NE  ARG A  75       8.866   1.753   6.312  1.00  0.00           N  
ATOM   1077  CZ  ARG A  75       8.253   2.931   6.312  1.00  0.00           C  
ATOM   1078  NH1 ARG A  75       8.198   3.653   5.201  1.00  0.00           N  
ATOM   1079  NH2 ARG A  75       7.692   3.388   7.424  1.00  0.00           N  
ATOM   1080  H   ARG A  75       9.440   0.300   2.392  1.00  0.00           H  
ATOM   1081  HA  ARG A  75      10.542   2.838   2.432  1.00  0.00           H  
ATOM   1082  HB2 ARG A  75      11.320   0.204   3.579  1.00  0.00           H  
ATOM   1083  HB3 ARG A  75      12.525   1.485   3.596  1.00  0.00           H  
ATOM   1084  HG2 ARG A  75      11.500   1.733   5.644  1.00  0.00           H  
ATOM   1085  HG3 ARG A  75      10.645   2.913   4.649  1.00  0.00           H  
ATOM   1086  HD2 ARG A  75       8.846   1.280   4.288  1.00  0.00           H  
ATOM   1087  HD3 ARG A  75       9.698   0.128   5.315  1.00  0.00           H  
ATOM   1088  HE  ARG A  75       8.895   1.236   7.144  1.00  0.00           H  
ATOM   1089 HH11 ARG A  75       8.618   3.310   4.362  1.00  0.00           H  
ATOM   1090 HH12 ARG A  75       7.734   4.539   5.204  1.00  0.00           H  
ATOM   1091 HH21 ARG A  75       7.731   2.847   8.263  1.00  0.00           H  
ATOM   1092 HH22 ARG A  75       7.231   4.275   7.423  1.00  0.00           H  
ATOM   1093  N   LYS A  76      12.286   0.704   0.624  1.00  0.00           N  
ATOM   1094  CA  LYS A  76      13.305   0.600  -0.414  1.00  0.00           C  
ATOM   1095  C   LYS A  76      12.994   1.535  -1.578  1.00  0.00           C  
ATOM   1096  O   LYS A  76      13.896   2.126  -2.171  1.00  0.00           O  
ATOM   1097  CB  LYS A  76      13.405  -0.842  -0.917  1.00  0.00           C  
ATOM   1098  CG  LYS A  76      13.889  -1.822   0.138  1.00  0.00           C  
ATOM   1099  CD  LYS A  76      13.545  -3.255  -0.233  1.00  0.00           C  
ATOM   1100  CE  LYS A  76      14.656  -3.901  -1.047  1.00  0.00           C  
ATOM   1101  NZ  LYS A  76      14.481  -5.377  -1.149  1.00  0.00           N  
ATOM   1102  H   LYS A  76      11.813  -0.106   0.912  1.00  0.00           H  
ATOM   1103  HA  LYS A  76      14.251   0.887   0.021  1.00  0.00           H  
ATOM   1104  HB2 LYS A  76      12.430  -1.161  -1.255  1.00  0.00           H  
ATOM   1105  HB3 LYS A  76      14.094  -0.873  -1.749  1.00  0.00           H  
ATOM   1106  HG2 LYS A  76      14.961  -1.734   0.234  1.00  0.00           H  
ATOM   1107  HG3 LYS A  76      13.420  -1.581   1.082  1.00  0.00           H  
ATOM   1108  HD2 LYS A  76      13.397  -3.826   0.671  1.00  0.00           H  
ATOM   1109  HD3 LYS A  76      12.635  -3.258  -0.816  1.00  0.00           H  
ATOM   1110  HE2 LYS A  76      14.651  -3.478  -2.039  1.00  0.00           H  
ATOM   1111  HE3 LYS A  76      15.602  -3.691  -0.570  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  76      15.339  -5.811  -1.547  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  76      13.675  -5.600  -1.766  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  76      14.306  -5.782  -0.207  1.00  0.00           H  
ATOM   1115  N   GLY A  77      11.710   1.667  -1.899  1.00  0.00           N  
ATOM   1116  CA  GLY A  77      11.304   2.533  -2.990  1.00  0.00           C  
ATOM   1117  C   GLY A  77      12.046   3.855  -2.988  1.00  0.00           C  
ATOM   1118  O   GLY A  77      12.317   4.424  -4.044  1.00  0.00           O  
ATOM   1119  H   GLY A  77      11.034   1.172  -1.391  1.00  0.00           H  
ATOM   1120  HA2 GLY A  77      11.491   2.028  -3.925  1.00  0.00           H  
ATOM   1121  HA3 GLY A  77      10.245   2.728  -2.904  1.00  0.00           H  
ATOM   1122  N   GLY A  78      12.373   4.347  -1.797  1.00  0.00           N  
ATOM   1123  CA  GLY A  78      13.084   5.607  -1.684  1.00  0.00           C  
ATOM   1124  C   GLY A  78      12.150   6.781  -1.460  1.00  0.00           C  
ATOM   1125  O   GLY A  78      11.778   7.078  -0.324  1.00  0.00           O  
ATOM   1126  H   GLY A  78      12.131   3.849  -0.988  1.00  0.00           H  
ATOM   1127  HA2 GLY A  78      13.774   5.546  -0.856  1.00  0.00           H  
ATOM   1128  HA3 GLY A  78      13.641   5.775  -2.594  1.00  0.00           H  
ATOM   1129  N   ASP A  79      11.773   7.450  -2.543  1.00  0.00           N  
ATOM   1130  CA  ASP A  79      10.878   8.598  -2.459  1.00  0.00           C  
ATOM   1131  C   ASP A  79       9.456   8.208  -2.850  1.00  0.00           C  
ATOM   1132  O   ASP A  79       8.530   8.319  -2.047  1.00  0.00           O  
ATOM   1133  CB  ASP A  79      11.376   9.727  -3.363  1.00  0.00           C  
ATOM   1134  CG  ASP A  79      10.910  11.092  -2.895  1.00  0.00           C  
ATOM   1135  OD1 ASP A  79      10.790  11.289  -1.667  1.00  0.00           O  
ATOM   1136  OD2 ASP A  79      10.663  11.963  -3.756  1.00  0.00           O  
ATOM   1137  H   ASP A  79      12.104   7.164  -3.421  1.00  0.00           H  
ATOM   1138  HA  ASP A  79      10.875   8.943  -1.436  1.00  0.00           H  
ATOM   1139  HB2 ASP A  79      12.456   9.721  -3.373  1.00  0.00           H  
ATOM   1140  HB3 ASP A  79      11.010   9.566  -4.366  1.00  0.00           H  
ATOM   1141  N   GLN A  80       9.291   7.753  -4.087  1.00  0.00           N  
ATOM   1142  CA  GLN A  80       7.981   7.348  -4.584  1.00  0.00           C  
ATOM   1143  C   GLN A  80       7.888   5.830  -4.702  1.00  0.00           C  
ATOM   1144  O   GLN A  80       8.900   5.145  -4.854  1.00  0.00           O  
ATOM   1145  CB  GLN A  80       7.705   7.995  -5.943  1.00  0.00           C  
ATOM   1146  CG  GLN A  80       8.525   7.401  -7.077  1.00  0.00           C  
ATOM   1147  CD  GLN A  80       8.532   8.278  -8.313  1.00  0.00           C  
ATOM   1148  OE1 GLN A  80       9.559   8.851  -8.677  1.00  0.00           O  
ATOM   1149  NE2 GLN A  80       7.382   8.387  -8.968  1.00  0.00           N  
ATOM   1150  H   GLN A  80      10.068   7.688  -4.680  1.00  0.00           H  
ATOM   1151  HA  GLN A  80       7.239   7.688  -3.877  1.00  0.00           H  
ATOM   1152  HB2 GLN A  80       6.659   7.872  -6.181  1.00  0.00           H  
ATOM   1153  HB3 GLN A  80       7.930   9.049  -5.878  1.00  0.00           H  
ATOM   1154  HG2 GLN A  80       9.543   7.274  -6.739  1.00  0.00           H  
ATOM   1155  HG3 GLN A  80       8.111   6.438  -7.337  1.00  0.00           H  
ATOM   1156 HE21 GLN A  80       6.603   7.902  -8.619  1.00  0.00           H  
ATOM   1157 HE22 GLN A  80       7.357   8.948  -9.770  1.00  0.00           H  
ATOM   1158  N   THR A  81       6.667   5.310  -4.629  1.00  0.00           N  
ATOM   1159  CA  THR A  81       6.442   3.873  -4.726  1.00  0.00           C  
ATOM   1160  C   THR A  81       5.007   3.568  -5.141  1.00  0.00           C  
ATOM   1161  O   THR A  81       4.071   4.254  -4.729  1.00  0.00           O  
ATOM   1162  CB  THR A  81       6.739   3.166  -3.390  1.00  0.00           C  
ATOM   1163  OG1 THR A  81       6.536   1.756  -3.526  1.00  0.00           O  
ATOM   1164  CG2 THR A  81       5.849   3.708  -2.282  1.00  0.00           C  
ATOM   1165  H   THR A  81       5.900   5.907  -4.507  1.00  0.00           H  
ATOM   1166  HA  THR A  81       7.114   3.480  -5.475  1.00  0.00           H  
ATOM   1167  HB  THR A  81       7.771   3.350  -3.125  1.00  0.00           H  
ATOM   1168  HG1 THR A  81       7.214   1.285  -3.035  1.00  0.00           H  
ATOM   1169 HG21 THR A  81       4.960   4.142  -2.714  1.00  0.00           H  
ATOM   1170 HG22 THR A  81       6.385   4.463  -1.726  1.00  0.00           H  
ATOM   1171 HG23 THR A  81       5.571   2.903  -1.619  1.00  0.00           H  
ATOM   1172  N   THR A  82       4.840   2.533  -5.959  1.00  0.00           N  
ATOM   1173  CA  THR A  82       3.518   2.137  -6.430  1.00  0.00           C  
ATOM   1174  C   THR A  82       2.945   1.011  -5.577  1.00  0.00           C  
ATOM   1175  O   THR A  82       3.656   0.076  -5.206  1.00  0.00           O  
ATOM   1176  CB  THR A  82       3.559   1.682  -7.901  1.00  0.00           C  
ATOM   1177  OG1 THR A  82       4.367   2.581  -8.669  1.00  0.00           O  
ATOM   1178  CG2 THR A  82       2.157   1.623  -8.488  1.00  0.00           C  
ATOM   1179  H   THR A  82       5.625   2.025  -6.252  1.00  0.00           H  
ATOM   1180  HA  THR A  82       2.868   2.997  -6.359  1.00  0.00           H  
ATOM   1181  HB  THR A  82       3.994   0.693  -7.944  1.00  0.00           H  
ATOM   1182  HG1 THR A  82       4.320   3.461  -8.287  1.00  0.00           H  
ATOM   1183 HG21 THR A  82       1.811   2.625  -8.695  1.00  0.00           H  
ATOM   1184 HG22 THR A  82       1.491   1.150  -7.783  1.00  0.00           H  
ATOM   1185 HG23 THR A  82       2.176   1.054  -9.405  1.00  0.00           H  
ATOM   1186  N   LEU A  83       1.656   1.105  -5.270  1.00  0.00           N  
ATOM   1187  CA  LEU A  83       0.987   0.093  -4.461  1.00  0.00           C  
ATOM   1188  C   LEU A  83      -0.161  -0.550  -5.233  1.00  0.00           C  
ATOM   1189  O   LEU A  83      -0.781   0.085  -6.087  1.00  0.00           O  
ATOM   1190  CB  LEU A  83       0.460   0.713  -3.166  1.00  0.00           C  
ATOM   1191  CG  LEU A  83       1.261   1.892  -2.612  1.00  0.00           C  
ATOM   1192  CD1 LEU A  83       0.700   2.336  -1.270  1.00  0.00           C  
ATOM   1193  CD2 LEU A  83       2.732   1.523  -2.481  1.00  0.00           C  
ATOM   1194  H   LEU A  83       1.142   1.873  -5.595  1.00  0.00           H  
ATOM   1195  HA  LEU A  83       1.712  -0.669  -4.217  1.00  0.00           H  
ATOM   1196  HB2 LEU A  83      -0.547   1.055  -3.348  1.00  0.00           H  
ATOM   1197  HB3 LEU A  83       0.445  -0.061  -2.412  1.00  0.00           H  
ATOM   1198  HG  LEU A  83       1.184   2.725  -3.298  1.00  0.00           H  
ATOM   1199 HD11 LEU A  83       0.663   1.492  -0.599  1.00  0.00           H  
ATOM   1200 HD12 LEU A  83      -0.297   2.729  -1.410  1.00  0.00           H  
ATOM   1201 HD13 LEU A  83       1.334   3.104  -0.851  1.00  0.00           H  
ATOM   1202 HD21 LEU A  83       3.340   2.331  -2.860  1.00  0.00           H  
ATOM   1203 HD22 LEU A  83       2.930   0.626  -3.050  1.00  0.00           H  
ATOM   1204 HD23 LEU A  83       2.968   1.351  -1.442  1.00  0.00           H  
ATOM   1205  N   LEU A  84      -0.439  -1.812  -4.927  1.00  0.00           N  
ATOM   1206  CA  LEU A  84      -1.515  -2.542  -5.590  1.00  0.00           C  
ATOM   1207  C   LEU A  84      -2.449  -3.183  -4.569  1.00  0.00           C  
ATOM   1208  O   LEU A  84      -2.091  -4.162  -3.914  1.00  0.00           O  
ATOM   1209  CB  LEU A  84      -0.935  -3.615  -6.513  1.00  0.00           C  
ATOM   1210  CG  LEU A  84      -1.949  -4.409  -7.338  1.00  0.00           C  
ATOM   1211  CD1 LEU A  84      -2.557  -3.533  -8.423  1.00  0.00           C  
ATOM   1212  CD2 LEU A  84      -1.293  -5.639  -7.949  1.00  0.00           C  
ATOM   1213  H   LEU A  84       0.090  -2.265  -4.238  1.00  0.00           H  
ATOM   1214  HA  LEU A  84      -2.078  -1.835  -6.182  1.00  0.00           H  
ATOM   1215  HB2 LEU A  84      -0.258  -3.131  -7.199  1.00  0.00           H  
ATOM   1216  HB3 LEU A  84      -0.385  -4.315  -5.900  1.00  0.00           H  
ATOM   1217  HG  LEU A  84      -2.749  -4.742  -6.691  1.00  0.00           H  
ATOM   1218 HD11 LEU A  84      -3.571  -3.278  -8.153  1.00  0.00           H  
ATOM   1219 HD12 LEU A  84      -2.557  -4.069  -9.360  1.00  0.00           H  
ATOM   1220 HD13 LEU A  84      -1.973  -2.629  -8.525  1.00  0.00           H  
ATOM   1221 HD21 LEU A  84      -2.034  -6.212  -8.486  1.00  0.00           H  
ATOM   1222 HD22 LEU A  84      -0.866  -6.246  -7.164  1.00  0.00           H  
ATOM   1223 HD23 LEU A  84      -0.514  -5.330  -8.630  1.00  0.00           H  
ATOM   1224  N   VAL A  85      -3.649  -2.625  -4.440  1.00  0.00           N  
ATOM   1225  CA  VAL A  85      -4.636  -3.145  -3.502  1.00  0.00           C  
ATOM   1226  C   VAL A  85      -5.781  -3.835  -4.234  1.00  0.00           C  
ATOM   1227  O   VAL A  85      -6.067  -3.527  -5.392  1.00  0.00           O  
ATOM   1228  CB  VAL A  85      -5.210  -2.024  -2.614  1.00  0.00           C  
ATOM   1229  CG1 VAL A  85      -4.110  -1.066  -2.184  1.00  0.00           C  
ATOM   1230  CG2 VAL A  85      -6.319  -1.282  -3.345  1.00  0.00           C  
ATOM   1231  H   VAL A  85      -3.875  -1.847  -4.990  1.00  0.00           H  
ATOM   1232  HA  VAL A  85      -4.144  -3.864  -2.863  1.00  0.00           H  
ATOM   1233  HB  VAL A  85      -5.631  -2.475  -1.728  1.00  0.00           H  
ATOM   1234 HG11 VAL A  85      -4.550  -0.133  -1.865  1.00  0.00           H  
ATOM   1235 HG12 VAL A  85      -3.553  -1.501  -1.367  1.00  0.00           H  
ATOM   1236 HG13 VAL A  85      -3.446  -0.884  -3.017  1.00  0.00           H  
ATOM   1237 HG21 VAL A  85      -7.118  -1.970  -3.580  1.00  0.00           H  
ATOM   1238 HG22 VAL A  85      -6.700  -0.491  -2.715  1.00  0.00           H  
ATOM   1239 HG23 VAL A  85      -5.928  -0.858  -4.258  1.00  0.00           H  
ATOM   1240  N   LEU A  86      -6.434  -4.769  -3.552  1.00  0.00           N  
ATOM   1241  CA  LEU A  86      -7.550  -5.504  -4.138  1.00  0.00           C  
ATOM   1242  C   LEU A  86      -8.873  -5.076  -3.511  1.00  0.00           C  
ATOM   1243  O   LEU A  86      -8.926  -4.712  -2.336  1.00  0.00           O  
ATOM   1244  CB  LEU A  86      -7.348  -7.009  -3.953  1.00  0.00           C  
ATOM   1245  CG  LEU A  86      -6.593  -7.728  -5.072  1.00  0.00           C  
ATOM   1246  CD1 LEU A  86      -7.550  -8.145  -6.178  1.00  0.00           C  
ATOM   1247  CD2 LEU A  86      -5.489  -6.840  -5.625  1.00  0.00           C  
ATOM   1248  H   LEU A  86      -6.161  -4.970  -2.633  1.00  0.00           H  
ATOM   1249  HA  LEU A  86      -7.577  -5.280  -5.194  1.00  0.00           H  
ATOM   1250  HB2 LEU A  86      -6.800  -7.159  -3.035  1.00  0.00           H  
ATOM   1251  HB3 LEU A  86      -8.325  -7.465  -3.865  1.00  0.00           H  
ATOM   1252  HG  LEU A  86      -6.136  -8.622  -4.672  1.00  0.00           H  
ATOM   1253 HD11 LEU A  86      -7.317  -9.150  -6.495  1.00  0.00           H  
ATOM   1254 HD12 LEU A  86      -7.447  -7.471  -7.016  1.00  0.00           H  
ATOM   1255 HD13 LEU A  86      -8.565  -8.108  -5.810  1.00  0.00           H  
ATOM   1256 HD21 LEU A  86      -4.766  -7.449  -6.149  1.00  0.00           H  
ATOM   1257 HD22 LEU A  86      -5.001  -6.322  -4.812  1.00  0.00           H  
ATOM   1258 HD23 LEU A  86      -5.914  -6.119  -6.308  1.00  0.00           H  
ATOM   1259  N   ASP A  87      -9.939  -5.124  -4.302  1.00  0.00           N  
ATOM   1260  CA  ASP A  87     -11.264  -4.744  -3.823  1.00  0.00           C  
ATOM   1261  C   ASP A  87     -12.049  -5.970  -3.369  1.00  0.00           C  
ATOM   1262  O   ASP A  87     -12.717  -5.945  -2.335  1.00  0.00           O  
ATOM   1263  CB  ASP A  87     -12.034  -4.007  -4.920  1.00  0.00           C  
ATOM   1264  CG  ASP A  87     -13.095  -3.080  -4.360  1.00  0.00           C  
ATOM   1265  OD1 ASP A  87     -13.960  -3.561  -3.600  1.00  0.00           O  
ATOM   1266  OD2 ASP A  87     -13.060  -1.874  -4.683  1.00  0.00           O  
ATOM   1267  H   ASP A  87      -9.833  -5.422  -5.229  1.00  0.00           H  
ATOM   1268  HA  ASP A  87     -11.135  -4.082  -2.980  1.00  0.00           H  
ATOM   1269  HB2 ASP A  87     -11.341  -3.419  -5.505  1.00  0.00           H  
ATOM   1270  HB3 ASP A  87     -12.515  -4.731  -5.562  1.00  0.00           H  
ATOM   1271  N   LYS A  88     -11.967  -7.042  -4.150  1.00  0.00           N  
ATOM   1272  CA  LYS A  88     -12.669  -8.279  -3.829  1.00  0.00           C  
ATOM   1273  C   LYS A  88     -12.086  -8.927  -2.577  1.00  0.00           C  
ATOM   1274  O   LYS A  88     -12.818  -9.469  -1.750  1.00  0.00           O  
ATOM   1275  CB  LYS A  88     -12.590  -9.255  -5.005  1.00  0.00           C  
ATOM   1276  CG  LYS A  88     -12.924  -8.621  -6.345  1.00  0.00           C  
ATOM   1277  CD  LYS A  88     -14.409  -8.717  -6.652  1.00  0.00           C  
ATOM   1278  CE  LYS A  88     -14.757 -10.043  -7.311  1.00  0.00           C  
ATOM   1279  NZ  LYS A  88     -16.010  -9.952  -8.111  1.00  0.00           N  
ATOM   1280  H   LYS A  88     -11.418  -7.001  -4.962  1.00  0.00           H  
ATOM   1281  HA  LYS A  88     -13.704  -8.034  -3.644  1.00  0.00           H  
ATOM   1282  HB2 LYS A  88     -11.588  -9.654  -5.059  1.00  0.00           H  
ATOM   1283  HB3 LYS A  88     -13.283 -10.066  -4.832  1.00  0.00           H  
ATOM   1284  HG2 LYS A  88     -12.639  -7.579  -6.321  1.00  0.00           H  
ATOM   1285  HG3 LYS A  88     -12.371  -9.130  -7.121  1.00  0.00           H  
ATOM   1286  HD2 LYS A  88     -14.965  -8.629  -5.731  1.00  0.00           H  
ATOM   1287  HD3 LYS A  88     -14.683  -7.911  -7.318  1.00  0.00           H  
ATOM   1288  HE2 LYS A  88     -13.945 -10.331  -7.961  1.00  0.00           H  
ATOM   1289  HE3 LYS A  88     -14.884 -10.790  -6.542  1.00  0.00           H  
ATOM   1290  HZ1 LYS A  88     -16.733 -10.587  -7.715  1.00  0.00           H  
ATOM   1291  HZ2 LYS A  88     -15.825 -10.228  -9.097  1.00  0.00           H  
ATOM   1292  HZ3 LYS A  88     -16.374  -8.978  -8.097  1.00  0.00           H  
ATOM   1293  N   GLU A  89     -10.765  -8.865  -2.445  1.00  0.00           N  
ATOM   1294  CA  GLU A  89     -10.085  -9.446  -1.293  1.00  0.00           C  
ATOM   1295  C   GLU A  89      -9.780  -8.379  -0.246  1.00  0.00           C  
ATOM   1296  O   GLU A  89      -8.870  -8.535   0.568  1.00  0.00           O  
ATOM   1297  CB  GLU A  89      -8.789 -10.133  -1.730  1.00  0.00           C  
ATOM   1298  CG  GLU A  89      -8.955 -11.026  -2.948  1.00  0.00           C  
ATOM   1299  CD  GLU A  89      -9.313 -12.453  -2.581  1.00  0.00           C  
ATOM   1300  OE1 GLU A  89      -8.684 -13.003  -1.654  1.00  0.00           O  
ATOM   1301  OE2 GLU A  89     -10.224 -13.019  -3.221  1.00  0.00           O  
ATOM   1302  H   GLU A  89     -10.235  -8.420  -3.138  1.00  0.00           H  
ATOM   1303  HA  GLU A  89     -10.743 -10.183  -0.857  1.00  0.00           H  
ATOM   1304  HB2 GLU A  89      -8.055  -9.375  -1.961  1.00  0.00           H  
ATOM   1305  HB3 GLU A  89      -8.424 -10.738  -0.913  1.00  0.00           H  
ATOM   1306  HG2 GLU A  89      -9.740 -10.623  -3.570  1.00  0.00           H  
ATOM   1307  HG3 GLU A  89      -8.027 -11.034  -3.501  1.00  0.00           H  
ATOM   1308  N   ALA A  90     -10.547  -7.294  -0.275  1.00  0.00           N  
ATOM   1309  CA  ALA A  90     -10.360  -6.201   0.671  1.00  0.00           C  
ATOM   1310  C   ALA A  90     -11.023  -6.513   2.008  1.00  0.00           C  
ATOM   1311  O   ALA A  90     -10.396  -6.409   3.062  1.00  0.00           O  
ATOM   1312  CB  ALA A  90     -10.912  -4.905   0.096  1.00  0.00           C  
ATOM   1313  H   ALA A  90     -11.256  -7.227  -0.948  1.00  0.00           H  
ATOM   1314  HA  ALA A  90      -9.299  -6.073   0.829  1.00  0.00           H  
ATOM   1315  HB1 ALA A  90     -10.988  -4.992  -0.978  1.00  0.00           H  
ATOM   1316  HB2 ALA A  90     -11.889  -4.714   0.513  1.00  0.00           H  
ATOM   1317  HB3 ALA A  90     -10.248  -4.090   0.345  1.00  0.00           H  
ATOM   1318  N   GLU A  91     -12.296  -6.896   1.958  1.00  0.00           N  
ATOM   1319  CA  GLU A  91     -13.044  -7.221   3.166  1.00  0.00           C  
ATOM   1320  C   GLU A  91     -13.484  -8.682   3.157  1.00  0.00           C  
ATOM   1321  O   GLU A  91     -14.489  -9.035   2.539  1.00  0.00           O  
ATOM   1322  CB  GLU A  91     -14.266  -6.310   3.298  1.00  0.00           C  
ATOM   1323  CG  GLU A  91     -15.218  -6.725   4.406  1.00  0.00           C  
ATOM   1324  CD  GLU A  91     -14.861  -6.108   5.744  1.00  0.00           C  
ATOM   1325  OE1 GLU A  91     -13.688  -6.224   6.157  1.00  0.00           O  
ATOM   1326  OE2 GLU A  91     -15.755  -5.510   6.379  1.00  0.00           O  
ATOM   1327  H   GLU A  91     -12.741  -6.960   1.087  1.00  0.00           H  
ATOM   1328  HA  GLU A  91     -12.393  -7.060   4.012  1.00  0.00           H  
ATOM   1329  HB2 GLU A  91     -13.929  -5.303   3.498  1.00  0.00           H  
ATOM   1330  HB3 GLU A  91     -14.808  -6.319   2.364  1.00  0.00           H  
ATOM   1331  HG2 GLU A  91     -16.218  -6.415   4.140  1.00  0.00           H  
ATOM   1332  HG3 GLU A  91     -15.191  -7.801   4.503  1.00  0.00           H  
ATOM   1333  N   SER A  92     -12.723  -9.528   3.845  1.00  0.00           N  
ATOM   1334  CA  SER A  92     -13.032 -10.952   3.912  1.00  0.00           C  
ATOM   1335  C   SER A  92     -13.803 -11.281   5.187  1.00  0.00           C  
ATOM   1336  O   SER A  92     -13.317 -11.053   6.296  1.00  0.00           O  
ATOM   1337  CB  SER A  92     -11.745 -11.777   3.854  1.00  0.00           C  
ATOM   1338  OG  SER A  92     -11.048 -11.550   2.641  1.00  0.00           O  
ATOM   1339  H   SER A  92     -11.935  -9.186   4.316  1.00  0.00           H  
ATOM   1340  HA  SER A  92     -13.647 -11.198   3.060  1.00  0.00           H  
ATOM   1341  HB2 SER A  92     -11.106 -11.501   4.679  1.00  0.00           H  
ATOM   1342  HB3 SER A  92     -11.990 -12.827   3.924  1.00  0.00           H  
ATOM   1343  HG  SER A  92     -10.519 -12.322   2.427  1.00  0.00           H  
ATOM   1344  N   ILE A  93     -15.007 -11.817   5.021  1.00  0.00           N  
ATOM   1345  CA  ILE A  93     -15.845 -12.178   6.157  1.00  0.00           C  
ATOM   1346  C   ILE A  93     -15.303 -13.413   6.870  1.00  0.00           C  
ATOM   1347  O   ILE A  93     -14.619 -14.240   6.267  1.00  0.00           O  
ATOM   1348  CB  ILE A  93     -17.298 -12.448   5.722  1.00  0.00           C  
ATOM   1349  CG1 ILE A  93     -17.877 -11.220   5.017  1.00  0.00           C  
ATOM   1350  CG2 ILE A  93     -18.149 -12.826   6.925  1.00  0.00           C  
ATOM   1351  CD1 ILE A  93     -17.976 -10.001   5.908  1.00  0.00           C  
ATOM   1352  H   ILE A  93     -15.339 -11.974   4.113  1.00  0.00           H  
ATOM   1353  HA  ILE A  93     -15.845 -11.348   6.848  1.00  0.00           H  
ATOM   1354  HB  ILE A  93     -17.296 -13.281   5.036  1.00  0.00           H  
ATOM   1355 HG12 ILE A  93     -17.251 -10.966   4.176  1.00  0.00           H  
ATOM   1356 HG13 ILE A  93     -18.871 -11.454   4.663  1.00  0.00           H  
ATOM   1357 HG21 ILE A  93     -19.194 -12.697   6.681  1.00  0.00           H  
ATOM   1358 HG22 ILE A  93     -17.966 -13.858   7.185  1.00  0.00           H  
ATOM   1359 HG23 ILE A  93     -17.894 -12.193   7.761  1.00  0.00           H  
ATOM   1360 HD11 ILE A  93     -18.130 -10.314   6.930  1.00  0.00           H  
ATOM   1361 HD12 ILE A  93     -17.062  -9.430   5.839  1.00  0.00           H  
ATOM   1362 HD13 ILE A  93     -18.808  -9.389   5.590  1.00  0.00           H  
ATOM   1363  N   TYR A  94     -15.614 -13.531   8.156  1.00  0.00           N  
ATOM   1364  CA  TYR A  94     -15.157 -14.664   8.952  1.00  0.00           C  
ATOM   1365  C   TYR A  94     -16.258 -15.712   9.089  1.00  0.00           C  
ATOM   1366  O   TYR A  94     -16.526 -16.206  10.184  1.00  0.00           O  
ATOM   1367  CB  TYR A  94     -14.709 -14.194  10.336  1.00  0.00           C  
ATOM   1368  CG  TYR A  94     -15.775 -13.434  11.093  1.00  0.00           C  
ATOM   1369  CD1 TYR A  94     -15.961 -12.072  10.891  1.00  0.00           C  
ATOM   1370  CD2 TYR A  94     -16.598 -14.079  12.008  1.00  0.00           C  
ATOM   1371  CE1 TYR A  94     -16.933 -11.374  11.580  1.00  0.00           C  
ATOM   1372  CE2 TYR A  94     -17.574 -13.389  12.701  1.00  0.00           C  
ATOM   1373  CZ  TYR A  94     -17.737 -12.037  12.484  1.00  0.00           C  
ATOM   1374  OH  TYR A  94     -18.708 -11.345  13.171  1.00  0.00           O  
ATOM   1375  H   TYR A  94     -16.162 -12.839   8.581  1.00  0.00           H  
ATOM   1376  HA  TYR A  94     -14.315 -15.109   8.443  1.00  0.00           H  
ATOM   1377  HB2 TYR A  94     -14.432 -15.053  10.928  1.00  0.00           H  
ATOM   1378  HB3 TYR A  94     -13.852 -13.546  10.229  1.00  0.00           H  
ATOM   1379  HD1 TYR A  94     -15.329 -11.556  10.182  1.00  0.00           H  
ATOM   1380  HD2 TYR A  94     -16.468 -15.138  12.176  1.00  0.00           H  
ATOM   1381  HE1 TYR A  94     -17.061 -10.315  11.410  1.00  0.00           H  
ATOM   1382  HE2 TYR A  94     -18.204 -13.907  13.409  1.00  0.00           H  
ATOM   1383  HH  TYR A  94     -19.299 -10.917  12.547  1.00  0.00           H  
ATOM   1384  N   SER A  95     -16.892 -16.045   7.970  1.00  0.00           N  
ATOM   1385  CA  SER A  95     -17.966 -17.031   7.964  1.00  0.00           C  
ATOM   1386  C   SER A  95     -17.406 -18.443   7.817  1.00  0.00           C  
ATOM   1387  O   SER A  95     -16.505 -18.686   7.013  1.00  0.00           O  
ATOM   1388  CB  SER A  95     -18.949 -16.739   6.829  1.00  0.00           C  
ATOM   1389  OG  SER A  95     -20.159 -17.455   7.006  1.00  0.00           O  
ATOM   1390  H   SER A  95     -16.633 -15.615   7.128  1.00  0.00           H  
ATOM   1391  HA  SER A  95     -18.487 -16.960   8.907  1.00  0.00           H  
ATOM   1392  HB2 SER A  95     -19.169 -15.683   6.810  1.00  0.00           H  
ATOM   1393  HB3 SER A  95     -18.506 -17.032   5.888  1.00  0.00           H  
ATOM   1394  HG  SER A  95     -20.767 -17.238   6.295  1.00  0.00           H  
ATOM   1395  N   LEU A  96     -17.947 -19.371   8.599  1.00  0.00           N  
ATOM   1396  CA  LEU A  96     -17.503 -20.760   8.557  1.00  0.00           C  
ATOM   1397  C   LEU A  96     -18.402 -21.592   7.647  1.00  0.00           C  
ATOM   1398  O   LEU A  96     -19.458 -22.065   8.066  1.00  0.00           O  
ATOM   1399  CB  LEU A  96     -17.493 -21.356   9.966  1.00  0.00           C  
ATOM   1400  CG  LEU A  96     -16.469 -22.463  10.219  1.00  0.00           C  
ATOM   1401  CD1 LEU A  96     -16.662 -23.604   9.233  1.00  0.00           C  
ATOM   1402  CD2 LEU A  96     -15.054 -21.911  10.129  1.00  0.00           C  
ATOM   1403  H   LEU A  96     -18.662 -19.118   9.219  1.00  0.00           H  
ATOM   1404  HA  LEU A  96     -16.498 -20.775   8.161  1.00  0.00           H  
ATOM   1405  HB2 LEU A  96     -17.293 -20.555  10.661  1.00  0.00           H  
ATOM   1406  HB3 LEU A  96     -18.475 -21.762  10.159  1.00  0.00           H  
ATOM   1407  HG  LEU A  96     -16.612 -22.856  11.216  1.00  0.00           H  
ATOM   1408 HD11 LEU A  96     -16.566 -23.229   8.225  1.00  0.00           H  
ATOM   1409 HD12 LEU A  96     -17.644 -24.033   9.366  1.00  0.00           H  
ATOM   1410 HD13 LEU A  96     -15.912 -24.362   9.409  1.00  0.00           H  
ATOM   1411 HD21 LEU A  96     -14.692 -22.013   9.116  1.00  0.00           H  
ATOM   1412 HD22 LEU A  96     -14.409 -22.462  10.798  1.00  0.00           H  
ATOM   1413 HD23 LEU A  96     -15.055 -20.868  10.407  1.00  0.00           H  
ATOM   1414  N   SER A  97     -17.974 -21.768   6.401  1.00  0.00           N  
ATOM   1415  CA  SER A  97     -18.740 -22.542   5.432  1.00  0.00           C  
ATOM   1416  C   SER A  97     -18.873 -23.995   5.879  1.00  0.00           C  
ATOM   1417  O   SER A  97     -17.914 -24.599   6.358  1.00  0.00           O  
ATOM   1418  CB  SER A  97     -18.074 -22.479   4.056  1.00  0.00           C  
ATOM   1419  OG  SER A  97     -16.910 -23.286   4.016  1.00  0.00           O  
ATOM   1420  H   SER A  97     -17.123 -21.366   6.127  1.00  0.00           H  
ATOM   1421  HA  SER A  97     -19.726 -22.106   5.365  1.00  0.00           H  
ATOM   1422  HB2 SER A  97     -18.767 -22.830   3.307  1.00  0.00           H  
ATOM   1423  HB3 SER A  97     -17.797 -21.457   3.840  1.00  0.00           H  
ATOM   1424  HG  SER A  97     -16.339 -23.062   4.754  1.00  0.00           H  
ATOM   1425  N   GLY A  98     -20.071 -24.549   5.719  1.00  0.00           N  
ATOM   1426  CA  GLY A  98     -20.309 -25.926   6.111  1.00  0.00           C  
ATOM   1427  C   GLY A  98     -21.156 -26.034   7.364  1.00  0.00           C  
ATOM   1428  O   GLY A  98     -20.876 -25.405   8.384  1.00  0.00           O  
ATOM   1429  H   GLY A  98     -20.799 -24.019   5.332  1.00  0.00           H  
ATOM   1430  HA2 GLY A  98     -20.812 -26.437   5.304  1.00  0.00           H  
ATOM   1431  HA3 GLY A  98     -19.359 -26.407   6.291  1.00  0.00           H  
ATOM   1432  N   PRO A  99     -22.220 -26.848   7.295  1.00  0.00           N  
ATOM   1433  CA  PRO A  99     -23.132 -27.055   8.424  1.00  0.00           C  
ATOM   1434  C   PRO A  99     -22.483 -27.839   9.559  1.00  0.00           C  
ATOM   1435  O   PRO A  99     -21.280 -28.099   9.537  1.00  0.00           O  
ATOM   1436  CB  PRO A  99     -24.281 -27.857   7.808  1.00  0.00           C  
ATOM   1437  CG  PRO A  99     -23.673 -28.555   6.641  1.00  0.00           C  
ATOM   1438  CD  PRO A  99     -22.614 -27.629   6.111  1.00  0.00           C  
ATOM   1439  HA  PRO A  99     -23.510 -26.117   8.806  1.00  0.00           H  
ATOM   1440  HB2 PRO A  99     -24.663 -28.560   8.536  1.00  0.00           H  
ATOM   1441  HB3 PRO A  99     -25.069 -27.186   7.501  1.00  0.00           H  
ATOM   1442  HG2 PRO A  99     -23.232 -29.487   6.960  1.00  0.00           H  
ATOM   1443  HG3 PRO A  99     -24.426 -28.733   5.888  1.00  0.00           H  
ATOM   1444  HD2 PRO A  99     -21.778 -28.194   5.726  1.00  0.00           H  
ATOM   1445  HD3 PRO A  99     -23.023 -26.987   5.345  1.00  0.00           H  
ATOM   1446  N   SER A 100     -23.286 -28.213  10.549  1.00  0.00           N  
ATOM   1447  CA  SER A 100     -22.788 -28.966  11.694  1.00  0.00           C  
ATOM   1448  C   SER A 100     -23.509 -30.304  11.820  1.00  0.00           C  
ATOM   1449  O   SER A 100     -24.727 -30.352  11.994  1.00  0.00           O  
ATOM   1450  CB  SER A 100     -22.966 -28.155  12.980  1.00  0.00           C  
ATOM   1451  OG  SER A 100     -24.327 -27.823  13.189  1.00  0.00           O  
ATOM   1452  H   SER A 100     -24.236 -27.976  10.509  1.00  0.00           H  
ATOM   1453  HA  SER A 100     -21.736 -29.150  11.538  1.00  0.00           H  
ATOM   1454  HB2 SER A 100     -22.616 -28.736  13.820  1.00  0.00           H  
ATOM   1455  HB3 SER A 100     -22.391 -27.243  12.909  1.00  0.00           H  
ATOM   1456  HG  SER A 100     -24.386 -27.071  13.784  1.00  0.00           H  
ATOM   1457  N   SER A 101     -22.748 -31.390  11.731  1.00  0.00           N  
ATOM   1458  CA  SER A 101     -23.313 -32.731  11.831  1.00  0.00           C  
ATOM   1459  C   SER A 101     -22.318 -33.694  12.471  1.00  0.00           C  
ATOM   1460  O   SER A 101     -21.191 -33.318  12.792  1.00  0.00           O  
ATOM   1461  CB  SER A 101     -23.717 -33.241  10.447  1.00  0.00           C  
ATOM   1462  OG  SER A 101     -22.581 -33.419   9.618  1.00  0.00           O  
ATOM   1463  H   SER A 101     -21.783 -31.287  11.593  1.00  0.00           H  
ATOM   1464  HA  SER A 101     -24.193 -32.674  12.455  1.00  0.00           H  
ATOM   1465  HB2 SER A 101     -24.224 -34.188  10.549  1.00  0.00           H  
ATOM   1466  HB3 SER A 101     -24.379 -32.526   9.981  1.00  0.00           H  
ATOM   1467  HG  SER A 101     -21.958 -34.009  10.049  1.00  0.00           H  
ATOM   1468  N   GLY A 102     -22.743 -34.940  12.653  1.00  0.00           N  
ATOM   1469  CA  GLY A 102     -21.878 -35.939  13.253  1.00  0.00           C  
ATOM   1470  C   GLY A 102     -22.292 -36.289  14.669  1.00  0.00           C  
ATOM   1471  O   GLY A 102     -21.900 -37.329  15.198  1.00  0.00           O  
ATOM   1472  H   GLY A 102     -23.652 -35.184  12.377  1.00  0.00           H  
ATOM   1473  HA2 GLY A 102     -21.907 -36.834  12.650  1.00  0.00           H  
ATOM   1474  HA3 GLY A 102     -20.867 -35.560  13.269  1.00  0.00           H  
TER    1475      GLY A 102                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -16.150  -6.927 -23.767  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.928  -6.540 -24.448  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.958  -5.818 -23.533  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.808  -4.599 -23.614  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.019  -6.667 -24.139  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.449  -7.426 -24.836  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -15.179  -5.888 -25.272  1.00  0.00           H  
ATOM      8  N   SER A   2     -13.300  -6.572 -22.658  1.00  0.00           N  
ATOM      9  CA  SER A   2     -12.343  -5.996 -21.720  1.00  0.00           C  
ATOM     10  C   SER A   2     -13.019  -4.965 -20.821  1.00  0.00           C  
ATOM     11  O   SER A   2     -12.496  -3.870 -20.612  1.00  0.00           O  
ATOM     12  CB  SER A   2     -11.182  -5.348 -22.476  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.055  -5.181 -21.633  1.00  0.00           O  
ATOM     14  H   SER A   2     -13.463  -7.538 -22.642  1.00  0.00           H  
ATOM     15  HA  SER A   2     -11.960  -6.796 -21.105  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -10.904  -5.975 -23.309  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -11.490  -4.379 -22.842  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.025  -5.896 -20.993  1.00  0.00           H  
ATOM     19  N   SER A   3     -14.184  -5.323 -20.291  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.934  -4.428 -19.417  1.00  0.00           C  
ATOM     21  C   SER A   3     -14.775  -4.837 -17.956  1.00  0.00           C  
ATOM     22  O   SER A   3     -15.412  -5.781 -17.491  1.00  0.00           O  
ATOM     23  CB  SER A   3     -16.415  -4.429 -19.801  1.00  0.00           C  
ATOM     24  OG  SER A   3     -16.593  -4.027 -21.148  1.00  0.00           O  
ATOM     25  H   SER A   3     -14.549  -6.210 -20.495  1.00  0.00           H  
ATOM     26  HA  SER A   3     -14.538  -3.432 -19.545  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -16.815  -5.424 -19.680  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -16.950  -3.745 -19.159  1.00  0.00           H  
ATOM     29  HG  SER A   3     -15.922  -4.440 -21.697  1.00  0.00           H  
ATOM     30  N   GLY A   4     -13.918  -4.118 -17.236  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.690  -4.420 -15.835  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.243  -4.765 -15.545  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.509  -5.194 -16.436  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.438  -3.377 -17.660  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.971  -3.562 -15.243  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.311  -5.258 -15.554  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.831  -4.577 -14.296  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.460  -4.866 -13.891  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.392  -5.209 -12.406  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.345  -4.982 -11.661  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.554  -3.670 -14.192  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.188  -4.046 -14.165  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.463  -4.233 -13.630  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.119  -5.718 -14.461  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.788  -3.282 -15.172  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.719  -2.902 -13.451  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.761  -3.645 -13.404  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.257  -5.757 -11.983  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.065  -6.135 -10.588  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.768  -5.548 -10.040  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.762  -5.471 -10.743  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.047  -7.659 -10.448  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.141  -8.047  -9.089  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.533  -5.913 -12.625  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.894  -5.740 -10.020  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.884  -8.077 -10.987  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.125  -8.044 -10.858  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.793  -8.936  -8.985  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.800  -5.134  -8.776  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.623  -4.559  -8.154  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.197  -3.260  -8.809  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.692  -3.259  -9.932  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.631  -5.220  -8.263  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.835  -4.372  -7.112  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.810  -5.267  -8.224  1.00  0.00           H  
ATOM     66  N   ARG A   8      -6.402  -2.150  -8.107  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.038  -0.838  -8.629  1.00  0.00           C  
ATOM     68  C   ARG A   8      -4.576  -0.520  -8.330  1.00  0.00           C  
ATOM     69  O   ARG A   8      -3.924  -1.219  -7.554  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.939   0.242  -8.026  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.794   0.385  -6.520  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.559   1.592  -5.999  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -8.988   1.321  -5.871  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -9.851   1.434  -6.875  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -9.431   1.811  -8.074  1.00  0.00           N  
ATOM     76  NH2 ARG A   8     -11.136   1.170  -6.679  1.00  0.00           N  
ATOM     77  H   ARG A   8      -6.809  -2.214  -7.218  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.179  -0.856  -9.699  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -6.697   1.191  -8.481  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.968  -0.001  -8.246  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -7.181  -0.504  -6.044  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -5.748   0.500  -6.278  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -7.165   1.861  -5.031  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -7.418   2.414  -6.685  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -9.320   1.041  -4.993  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -8.463   2.010  -8.225  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -10.083   1.895  -8.829  1.00  0.00           H  
ATOM     88 HH21 ARG A   8     -11.456   0.885  -5.776  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -11.785   1.256  -7.435  1.00  0.00           H  
ATOM     90  N   VAL A   9      -4.066   0.538  -8.952  1.00  0.00           N  
ATOM     91  CA  VAL A   9      -2.682   0.949  -8.753  1.00  0.00           C  
ATOM     92  C   VAL A   9      -2.605   2.323  -8.098  1.00  0.00           C  
ATOM     93  O   VAL A   9      -3.240   3.275  -8.551  1.00  0.00           O  
ATOM     94  CB  VAL A   9      -1.909   0.983 -10.085  1.00  0.00           C  
ATOM     95  CG1 VAL A   9      -0.488   1.478  -9.866  1.00  0.00           C  
ATOM     96  CG2 VAL A   9      -1.909  -0.391 -10.736  1.00  0.00           C  
ATOM     97  H   VAL A   9      -4.636   1.055  -9.560  1.00  0.00           H  
ATOM     98  HA  VAL A   9      -2.209   0.225  -8.105  1.00  0.00           H  
ATOM     99  HB  VAL A   9      -2.408   1.673 -10.750  1.00  0.00           H  
ATOM    100 HG11 VAL A   9       0.100   0.694  -9.411  1.00  0.00           H  
ATOM    101 HG12 VAL A   9      -0.051   1.753 -10.815  1.00  0.00           H  
ATOM    102 HG13 VAL A   9      -0.503   2.339  -9.213  1.00  0.00           H  
ATOM    103 HG21 VAL A   9      -2.660  -0.422 -11.512  1.00  0.00           H  
ATOM    104 HG22 VAL A   9      -0.938  -0.586 -11.168  1.00  0.00           H  
ATOM    105 HG23 VAL A   9      -2.129  -1.143  -9.993  1.00  0.00           H  
ATOM    106  N   VAL A  10      -1.823   2.420  -7.028  1.00  0.00           N  
ATOM    107  CA  VAL A  10      -1.661   3.678  -6.310  1.00  0.00           C  
ATOM    108  C   VAL A  10      -0.227   4.187  -6.408  1.00  0.00           C  
ATOM    109  O   VAL A  10       0.710   3.405  -6.570  1.00  0.00           O  
ATOM    110  CB  VAL A  10      -2.041   3.531  -4.825  1.00  0.00           C  
ATOM    111  CG1 VAL A  10      -2.130   4.895  -4.158  1.00  0.00           C  
ATOM    112  CG2 VAL A  10      -3.353   2.773  -4.684  1.00  0.00           C  
ATOM    113  H   VAL A  10      -1.342   1.626  -6.714  1.00  0.00           H  
ATOM    114  HA  VAL A  10      -2.322   4.406  -6.758  1.00  0.00           H  
ATOM    115  HB  VAL A  10      -1.267   2.962  -4.330  1.00  0.00           H  
ATOM    116 HG11 VAL A  10      -2.522   4.781  -3.158  1.00  0.00           H  
ATOM    117 HG12 VAL A  10      -1.146   5.338  -4.111  1.00  0.00           H  
ATOM    118 HG13 VAL A  10      -2.786   5.533  -4.730  1.00  0.00           H  
ATOM    119 HG21 VAL A  10      -3.531   2.194  -5.578  1.00  0.00           H  
ATOM    120 HG22 VAL A  10      -3.297   2.111  -3.832  1.00  0.00           H  
ATOM    121 HG23 VAL A  10      -4.161   3.475  -4.541  1.00  0.00           H  
ATOM    122  N   VAL A  11      -0.063   5.502  -6.307  1.00  0.00           N  
ATOM    123  CA  VAL A  11       1.258   6.116  -6.382  1.00  0.00           C  
ATOM    124  C   VAL A  11       1.402   7.236  -5.359  1.00  0.00           C  
ATOM    125  O   VAL A  11       0.618   8.186  -5.349  1.00  0.00           O  
ATOM    126  CB  VAL A  11       1.535   6.680  -7.788  1.00  0.00           C  
ATOM    127  CG1 VAL A  11       2.903   7.344  -7.838  1.00  0.00           C  
ATOM    128  CG2 VAL A  11       1.429   5.580  -8.834  1.00  0.00           C  
ATOM    129  H   VAL A  11      -0.849   6.073  -6.178  1.00  0.00           H  
ATOM    130  HA  VAL A  11       1.993   5.352  -6.172  1.00  0.00           H  
ATOM    131  HB  VAL A  11       0.788   7.429  -8.007  1.00  0.00           H  
ATOM    132 HG11 VAL A  11       2.890   8.140  -8.567  1.00  0.00           H  
ATOM    133 HG12 VAL A  11       3.142   7.748  -6.865  1.00  0.00           H  
ATOM    134 HG13 VAL A  11       3.647   6.613  -8.117  1.00  0.00           H  
ATOM    135 HG21 VAL A  11       0.949   4.716  -8.399  1.00  0.00           H  
ATOM    136 HG22 VAL A  11       0.843   5.934  -9.671  1.00  0.00           H  
ATOM    137 HG23 VAL A  11       2.417   5.311  -9.175  1.00  0.00           H  
ATOM    138  N   ILE A  12       2.409   7.120  -4.500  1.00  0.00           N  
ATOM    139  CA  ILE A  12       2.657   8.124  -3.474  1.00  0.00           C  
ATOM    140  C   ILE A  12       4.130   8.517  -3.433  1.00  0.00           C  
ATOM    141  O   ILE A  12       4.997   7.767  -3.884  1.00  0.00           O  
ATOM    142  CB  ILE A  12       2.232   7.623  -2.081  1.00  0.00           C  
ATOM    143  CG1 ILE A  12       0.849   6.972  -2.149  1.00  0.00           C  
ATOM    144  CG2 ILE A  12       2.236   8.770  -1.081  1.00  0.00           C  
ATOM    145  CD1 ILE A  12       0.639   5.890  -1.113  1.00  0.00           C  
ATOM    146  H   ILE A  12       2.999   6.340  -4.559  1.00  0.00           H  
ATOM    147  HA  ILE A  12       2.069   8.998  -3.714  1.00  0.00           H  
ATOM    148  HB  ILE A  12       2.952   6.889  -1.752  1.00  0.00           H  
ATOM    149 HG12 ILE A  12       0.095   7.728  -1.996  1.00  0.00           H  
ATOM    150 HG13 ILE A  12       0.716   6.529  -3.125  1.00  0.00           H  
ATOM    151 HG21 ILE A  12       1.996   9.692  -1.591  1.00  0.00           H  
ATOM    152 HG22 ILE A  12       1.499   8.581  -0.315  1.00  0.00           H  
ATOM    153 HG23 ILE A  12       3.213   8.851  -0.630  1.00  0.00           H  
ATOM    154 HD11 ILE A  12      -0.203   6.149  -0.488  1.00  0.00           H  
ATOM    155 HD12 ILE A  12       0.445   4.950  -1.608  1.00  0.00           H  
ATOM    156 HD13 ILE A  12       1.526   5.799  -0.502  1.00  0.00           H  
ATOM    157  N   LYS A  13       4.408   9.696  -2.888  1.00  0.00           N  
ATOM    158  CA  LYS A  13       5.776  10.189  -2.784  1.00  0.00           C  
ATOM    159  C   LYS A  13       6.023  10.827  -1.421  1.00  0.00           C  
ATOM    160  O   LYS A  13       5.489  11.895  -1.118  1.00  0.00           O  
ATOM    161  CB  LYS A  13       6.060  11.204  -3.894  1.00  0.00           C  
ATOM    162  CG  LYS A  13       5.264  10.955  -5.163  1.00  0.00           C  
ATOM    163  CD  LYS A  13       5.283  12.168  -6.079  1.00  0.00           C  
ATOM    164  CE  LYS A  13       5.038  11.776  -7.528  1.00  0.00           C  
ATOM    165  NZ  LYS A  13       5.245  12.923  -8.455  1.00  0.00           N  
ATOM    166  H   LYS A  13       3.674  10.249  -2.546  1.00  0.00           H  
ATOM    167  HA  LYS A  13       6.442   9.346  -2.899  1.00  0.00           H  
ATOM    168  HB2 LYS A  13       5.820  12.192  -3.531  1.00  0.00           H  
ATOM    169  HB3 LYS A  13       7.112  11.165  -4.140  1.00  0.00           H  
ATOM    170  HG2 LYS A  13       5.694  10.115  -5.688  1.00  0.00           H  
ATOM    171  HG3 LYS A  13       4.241  10.731  -4.898  1.00  0.00           H  
ATOM    172  HD2 LYS A  13       4.509  12.855  -5.768  1.00  0.00           H  
ATOM    173  HD3 LYS A  13       6.247  12.651  -6.003  1.00  0.00           H  
ATOM    174  HE2 LYS A  13       5.721  10.983  -7.793  1.00  0.00           H  
ATOM    175  HE3 LYS A  13       4.022  11.424  -7.625  1.00  0.00           H  
ATOM    176  HZ1 LYS A  13       4.390  13.079  -9.026  1.00  0.00           H  
ATOM    177  HZ2 LYS A  13       6.043  12.728  -9.093  1.00  0.00           H  
ATOM    178  HZ3 LYS A  13       5.450  13.787  -7.915  1.00  0.00           H  
ATOM    179  N   LYS A  14       6.835  10.168  -0.602  1.00  0.00           N  
ATOM    180  CA  LYS A  14       7.156  10.672   0.728  1.00  0.00           C  
ATOM    181  C   LYS A  14       7.500  12.157   0.679  1.00  0.00           C  
ATOM    182  O   LYS A  14       8.163  12.620  -0.248  1.00  0.00           O  
ATOM    183  CB  LYS A  14       8.325   9.886   1.326  1.00  0.00           C  
ATOM    184  CG  LYS A  14       8.286   9.796   2.841  1.00  0.00           C  
ATOM    185  CD  LYS A  14       8.929   8.514   3.341  1.00  0.00           C  
ATOM    186  CE  LYS A  14      10.420   8.696   3.583  1.00  0.00           C  
ATOM    187  NZ  LYS A  14      11.028   7.499   4.228  1.00  0.00           N  
ATOM    188  H   LYS A  14       7.231   9.321  -0.901  1.00  0.00           H  
ATOM    189  HA  LYS A  14       6.286  10.537   1.352  1.00  0.00           H  
ATOM    190  HB2 LYS A  14       8.310   8.883   0.926  1.00  0.00           H  
ATOM    191  HB3 LYS A  14       9.250  10.365   1.038  1.00  0.00           H  
ATOM    192  HG2 LYS A  14       8.818  10.639   3.257  1.00  0.00           H  
ATOM    193  HG3 LYS A  14       7.256   9.822   3.168  1.00  0.00           H  
ATOM    194  HD2 LYS A  14       8.459   8.222   4.268  1.00  0.00           H  
ATOM    195  HD3 LYS A  14       8.786   7.738   2.602  1.00  0.00           H  
ATOM    196  HE2 LYS A  14      10.907   8.870   2.636  1.00  0.00           H  
ATOM    197  HE3 LYS A  14      10.564   9.552   4.226  1.00  0.00           H  
ATOM    198  HZ1 LYS A  14      11.500   6.909   3.512  1.00  0.00           H  
ATOM    199  HZ2 LYS A  14      10.292   6.933   4.696  1.00  0.00           H  
ATOM    200  HZ3 LYS A  14      11.729   7.792   4.938  1.00  0.00           H  
ATOM    201  N   GLY A  15       7.046  12.899   1.684  1.00  0.00           N  
ATOM    202  CA  GLY A  15       7.318  14.324   1.736  1.00  0.00           C  
ATOM    203  C   GLY A  15       8.138  14.714   2.950  1.00  0.00           C  
ATOM    204  O   GLY A  15       9.307  14.346   3.062  1.00  0.00           O  
ATOM    205  H   GLY A  15       6.522  12.476   2.396  1.00  0.00           H  
ATOM    206  HA2 GLY A  15       7.856  14.610   0.845  1.00  0.00           H  
ATOM    207  HA3 GLY A  15       6.379  14.857   1.765  1.00  0.00           H  
ATOM    208  N   SER A  16       7.524  15.461   3.862  1.00  0.00           N  
ATOM    209  CA  SER A  16       8.206  15.906   5.071  1.00  0.00           C  
ATOM    210  C   SER A  16       8.107  14.852   6.170  1.00  0.00           C  
ATOM    211  O   SER A  16       9.106  14.247   6.557  1.00  0.00           O  
ATOM    212  CB  SER A  16       7.611  17.228   5.561  1.00  0.00           C  
ATOM    213  OG  SER A  16       8.548  17.950   6.342  1.00  0.00           O  
ATOM    214  H   SER A  16       6.590  15.722   3.716  1.00  0.00           H  
ATOM    215  HA  SER A  16       9.247  16.058   4.828  1.00  0.00           H  
ATOM    216  HB2 SER A  16       7.329  17.830   4.711  1.00  0.00           H  
ATOM    217  HB3 SER A  16       6.738  17.024   6.164  1.00  0.00           H  
ATOM    218  HG  SER A  16       9.116  18.466   5.765  1.00  0.00           H  
ATOM    219  N   ASN A  17       6.894  14.639   6.669  1.00  0.00           N  
ATOM    220  CA  ASN A  17       6.662  13.659   7.723  1.00  0.00           C  
ATOM    221  C   ASN A  17       6.881  12.240   7.206  1.00  0.00           C  
ATOM    222  O   ASN A  17       7.653  11.472   7.777  1.00  0.00           O  
ATOM    223  CB  ASN A  17       5.242  13.799   8.276  1.00  0.00           C  
ATOM    224  CG  ASN A  17       5.026  15.120   8.987  1.00  0.00           C  
ATOM    225  OD1 ASN A  17       5.942  15.660   9.609  1.00  0.00           O  
ATOM    226  ND2 ASN A  17       3.811  15.648   8.899  1.00  0.00           N  
ATOM    227  H   ASN A  17       6.136  15.153   6.320  1.00  0.00           H  
ATOM    228  HA  ASN A  17       7.368  13.853   8.517  1.00  0.00           H  
ATOM    229  HB2 ASN A  17       4.537  13.732   7.460  1.00  0.00           H  
ATOM    230  HB3 ASN A  17       5.054  12.999   8.976  1.00  0.00           H  
ATOM    231 HD21 ASN A  17       3.131  15.162   8.387  1.00  0.00           H  
ATOM    232 HD22 ASN A  17       3.644  16.502   9.349  1.00  0.00           H  
ATOM    233  N   GLY A  18       6.195  11.901   6.119  1.00  0.00           N  
ATOM    234  CA  GLY A  18       6.328  10.576   5.541  1.00  0.00           C  
ATOM    235  C   GLY A  18       5.314  10.317   4.444  1.00  0.00           C  
ATOM    236  O   GLY A  18       5.102  11.162   3.574  1.00  0.00           O  
ATOM    237  H   GLY A  18       5.593  12.555   5.705  1.00  0.00           H  
ATOM    238  HA2 GLY A  18       7.321  10.472   5.132  1.00  0.00           H  
ATOM    239  HA3 GLY A  18       6.192   9.841   6.321  1.00  0.00           H  
ATOM    240  N   TYR A  19       4.689   9.146   4.483  1.00  0.00           N  
ATOM    241  CA  TYR A  19       3.696   8.776   3.482  1.00  0.00           C  
ATOM    242  C   TYR A  19       2.295   9.184   3.928  1.00  0.00           C  
ATOM    243  O   TYR A  19       1.616   9.956   3.253  1.00  0.00           O  
ATOM    244  CB  TYR A  19       3.741   7.270   3.220  1.00  0.00           C  
ATOM    245  CG  TYR A  19       4.953   6.829   2.431  1.00  0.00           C  
ATOM    246  CD1 TYR A  19       4.969   6.904   1.044  1.00  0.00           C  
ATOM    247  CD2 TYR A  19       6.084   6.338   3.074  1.00  0.00           C  
ATOM    248  CE1 TYR A  19       6.075   6.501   0.319  1.00  0.00           C  
ATOM    249  CE2 TYR A  19       7.194   5.935   2.357  1.00  0.00           C  
ATOM    250  CZ  TYR A  19       7.184   6.018   0.981  1.00  0.00           C  
ATOM    251  OH  TYR A  19       8.288   5.617   0.263  1.00  0.00           O  
ATOM    252  H   TYR A  19       4.901   8.514   5.201  1.00  0.00           H  
ATOM    253  HA  TYR A  19       3.936   9.298   2.568  1.00  0.00           H  
ATOM    254  HB2 TYR A  19       3.753   6.747   4.164  1.00  0.00           H  
ATOM    255  HB3 TYR A  19       2.861   6.981   2.664  1.00  0.00           H  
ATOM    256  HD1 TYR A  19       4.099   7.284   0.529  1.00  0.00           H  
ATOM    257  HD2 TYR A  19       6.088   6.274   4.152  1.00  0.00           H  
ATOM    258  HE1 TYR A  19       6.068   6.567  -0.759  1.00  0.00           H  
ATOM    259  HE2 TYR A  19       8.063   5.556   2.874  1.00  0.00           H  
ATOM    260  HH  TYR A  19       8.946   5.256   0.862  1.00  0.00           H  
ATOM    261  N   GLY A  20       1.868   8.657   5.072  1.00  0.00           N  
ATOM    262  CA  GLY A  20       0.551   8.978   5.591  1.00  0.00           C  
ATOM    263  C   GLY A  20      -0.303   7.744   5.804  1.00  0.00           C  
ATOM    264  O   GLY A  20      -1.375   7.819   6.406  1.00  0.00           O  
ATOM    265  H   GLY A  20       2.453   8.047   5.569  1.00  0.00           H  
ATOM    266  HA2 GLY A  20       0.663   9.493   6.533  1.00  0.00           H  
ATOM    267  HA3 GLY A  20       0.051   9.631   4.892  1.00  0.00           H  
ATOM    268  N   PHE A  21       0.170   6.605   5.309  1.00  0.00           N  
ATOM    269  CA  PHE A  21      -0.560   5.350   5.446  1.00  0.00           C  
ATOM    270  C   PHE A  21       0.249   4.336   6.250  1.00  0.00           C  
ATOM    271  O   PHE A  21       1.477   4.300   6.169  1.00  0.00           O  
ATOM    272  CB  PHE A  21      -0.892   4.776   4.068  1.00  0.00           C  
ATOM    273  CG  PHE A  21       0.279   4.121   3.392  1.00  0.00           C  
ATOM    274  CD1 PHE A  21       1.202   4.878   2.690  1.00  0.00           C  
ATOM    275  CD2 PHE A  21       0.455   2.749   3.459  1.00  0.00           C  
ATOM    276  CE1 PHE A  21       2.282   4.279   2.068  1.00  0.00           C  
ATOM    277  CE2 PHE A  21       1.533   2.144   2.840  1.00  0.00           C  
ATOM    278  CZ  PHE A  21       2.446   2.910   2.142  1.00  0.00           C  
ATOM    279  H   PHE A  21       1.031   6.610   4.840  1.00  0.00           H  
ATOM    280  HA  PHE A  21      -1.479   5.558   5.972  1.00  0.00           H  
ATOM    281  HB2 PHE A  21      -1.671   4.035   4.172  1.00  0.00           H  
ATOM    282  HB3 PHE A  21      -1.243   5.573   3.429  1.00  0.00           H  
ATOM    283  HD1 PHE A  21       1.074   5.950   2.631  1.00  0.00           H  
ATOM    284  HD2 PHE A  21      -0.259   2.148   4.004  1.00  0.00           H  
ATOM    285  HE1 PHE A  21       2.994   4.881   1.523  1.00  0.00           H  
ATOM    286  HE2 PHE A  21       1.659   1.073   2.899  1.00  0.00           H  
ATOM    287  HZ  PHE A  21       3.289   2.440   1.657  1.00  0.00           H  
ATOM    288  N   TYR A  22      -0.449   3.515   7.028  1.00  0.00           N  
ATOM    289  CA  TYR A  22       0.203   2.503   7.849  1.00  0.00           C  
ATOM    290  C   TYR A  22      -0.082   1.102   7.316  1.00  0.00           C  
ATOM    291  O   TYR A  22      -0.915   0.921   6.426  1.00  0.00           O  
ATOM    292  CB  TYR A  22      -0.268   2.613   9.301  1.00  0.00           C  
ATOM    293  CG  TYR A  22       0.089   3.929   9.954  1.00  0.00           C  
ATOM    294  CD1 TYR A  22      -0.614   5.090   9.653  1.00  0.00           C  
ATOM    295  CD2 TYR A  22       1.129   4.013  10.872  1.00  0.00           C  
ATOM    296  CE1 TYR A  22      -0.292   6.295  10.247  1.00  0.00           C  
ATOM    297  CE2 TYR A  22       1.457   5.213  11.472  1.00  0.00           C  
ATOM    298  CZ  TYR A  22       0.744   6.351  11.156  1.00  0.00           C  
ATOM    299  OH  TYR A  22       1.069   7.549  11.750  1.00  0.00           O  
ATOM    300  H   TYR A  22      -1.426   3.593   7.051  1.00  0.00           H  
ATOM    301  HA  TYR A  22       1.268   2.680   7.812  1.00  0.00           H  
ATOM    302  HB2 TYR A  22      -1.341   2.508   9.333  1.00  0.00           H  
ATOM    303  HB3 TYR A  22       0.185   1.822   9.880  1.00  0.00           H  
ATOM    304  HD1 TYR A  22      -1.425   5.042   8.941  1.00  0.00           H  
ATOM    305  HD2 TYR A  22       1.685   3.120  11.116  1.00  0.00           H  
ATOM    306  HE1 TYR A  22      -0.849   7.186  10.000  1.00  0.00           H  
ATOM    307  HE2 TYR A  22       2.268   5.258  12.183  1.00  0.00           H  
ATOM    308  HH  TYR A  22       0.460   7.724  12.471  1.00  0.00           H  
ATOM    309  N   LEU A  23       0.614   0.114   7.866  1.00  0.00           N  
ATOM    310  CA  LEU A  23       0.437  -1.273   7.448  1.00  0.00           C  
ATOM    311  C   LEU A  23       0.141  -2.169   8.646  1.00  0.00           C  
ATOM    312  O   LEU A  23       0.659  -1.951   9.740  1.00  0.00           O  
ATOM    313  CB  LEU A  23       1.687  -1.770   6.720  1.00  0.00           C  
ATOM    314  CG  LEU A  23       1.957  -1.150   5.349  1.00  0.00           C  
ATOM    315  CD1 LEU A  23       3.247  -1.699   4.759  1.00  0.00           C  
ATOM    316  CD2 LEU A  23       0.788  -1.404   4.409  1.00  0.00           C  
ATOM    317  H   LEU A  23       1.263   0.320   8.571  1.00  0.00           H  
ATOM    318  HA  LEU A  23      -0.403  -1.309   6.770  1.00  0.00           H  
ATOM    319  HB2 LEU A  23       2.539  -1.565   7.349  1.00  0.00           H  
ATOM    320  HB3 LEU A  23       1.589  -2.838   6.588  1.00  0.00           H  
ATOM    321  HG  LEU A  23       2.071  -0.080   5.461  1.00  0.00           H  
ATOM    322 HD11 LEU A  23       3.200  -1.648   3.682  1.00  0.00           H  
ATOM    323 HD12 LEU A  23       3.374  -2.727   5.066  1.00  0.00           H  
ATOM    324 HD13 LEU A  23       4.083  -1.113   5.112  1.00  0.00           H  
ATOM    325 HD21 LEU A  23       1.160  -1.774   3.465  1.00  0.00           H  
ATOM    326 HD22 LEU A  23       0.250  -0.481   4.247  1.00  0.00           H  
ATOM    327 HD23 LEU A  23       0.126  -2.135   4.848  1.00  0.00           H  
ATOM    328  N   ARG A  24      -0.694  -3.180   8.429  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -1.058  -4.111   9.491  1.00  0.00           C  
ATOM    330  C   ARG A  24      -0.975  -5.554   9.001  1.00  0.00           C  
ATOM    331  O   ARG A  24      -1.255  -5.842   7.838  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -2.471  -3.814   9.996  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -2.955  -4.788  11.058  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -2.646  -4.284  12.459  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -2.370  -5.379  13.386  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -2.285  -5.223  14.702  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -2.453  -4.024  15.244  1.00  0.00           N  
ATOM    338  NH2 ARG A  24      -2.031  -6.268  15.480  1.00  0.00           N  
ATOM    339  H   ARG A  24      -1.075  -3.303   7.535  1.00  0.00           H  
ATOM    340  HA  ARG A  24      -0.359  -3.978  10.303  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -2.489  -2.819  10.417  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -3.155  -3.855   9.162  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -4.024  -4.911  10.960  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -2.466  -5.739  10.910  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -1.782  -3.639  12.412  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -3.495  -3.723  12.820  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -2.243  -6.273  13.007  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -2.646  -3.236  14.660  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -2.390  -3.910  16.235  1.00  0.00           H  
ATOM    350 HH21 ARG A  24      -1.904  -7.173  15.075  1.00  0.00           H  
ATOM    351 HH22 ARG A  24      -1.967  -6.149  16.470  1.00  0.00           H  
ATOM    352  N   ALA A  25      -0.587  -6.456   9.897  1.00  0.00           N  
ATOM    353  CA  ALA A  25      -0.468  -7.868   9.556  1.00  0.00           C  
ATOM    354  C   ALA A  25      -1.840  -8.524   9.446  1.00  0.00           C  
ATOM    355  O   ALA A  25      -2.436  -8.912  10.450  1.00  0.00           O  
ATOM    356  CB  ALA A  25       0.383  -8.590  10.591  1.00  0.00           C  
ATOM    357  H   ALA A  25      -0.378  -6.165  10.808  1.00  0.00           H  
ATOM    358  HA  ALA A  25       0.032  -7.940   8.601  1.00  0.00           H  
ATOM    359  HB1 ALA A  25       1.402  -8.236  10.528  1.00  0.00           H  
ATOM    360  HB2 ALA A  25      -0.008  -8.394  11.578  1.00  0.00           H  
ATOM    361  HB3 ALA A  25       0.358  -9.653  10.398  1.00  0.00           H  
ATOM    362  N   GLY A  26      -2.337  -8.643   8.218  1.00  0.00           N  
ATOM    363  CA  GLY A  26      -3.637  -9.252   8.000  1.00  0.00           C  
ATOM    364  C   GLY A  26      -3.655 -10.724   8.359  1.00  0.00           C  
ATOM    365  O   GLY A  26      -2.613 -11.348   8.566  1.00  0.00           O  
ATOM    366  H   GLY A  26      -1.817  -8.316   7.455  1.00  0.00           H  
ATOM    367  HA2 GLY A  26      -4.369  -8.736   8.603  1.00  0.00           H  
ATOM    368  HA3 GLY A  26      -3.901  -9.144   6.959  1.00  0.00           H  
ATOM    369  N   PRO A  27      -4.862 -11.303   8.439  1.00  0.00           N  
ATOM    370  CA  PRO A  27      -5.041 -12.718   8.776  1.00  0.00           C  
ATOM    371  C   PRO A  27      -4.562 -13.645   7.664  1.00  0.00           C  
ATOM    372  O   PRO A  27      -3.831 -13.226   6.767  1.00  0.00           O  
ATOM    373  CB  PRO A  27      -6.554 -12.849   8.967  1.00  0.00           C  
ATOM    374  CG  PRO A  27      -7.136 -11.751   8.145  1.00  0.00           C  
ATOM    375  CD  PRO A  27      -6.146 -10.621   8.205  1.00  0.00           C  
ATOM    376  HA  PRO A  27      -4.537 -12.973   9.697  1.00  0.00           H  
ATOM    377  HB2 PRO A  27      -6.881 -13.820   8.619  1.00  0.00           H  
ATOM    378  HB3 PRO A  27      -6.801 -12.734  10.011  1.00  0.00           H  
ATOM    379  HG2 PRO A  27      -7.265 -12.083   7.126  1.00  0.00           H  
ATOM    380  HG3 PRO A  27      -8.082 -11.442   8.563  1.00  0.00           H  
ATOM    381  HD2 PRO A  27      -6.131 -10.082   7.269  1.00  0.00           H  
ATOM    382  HD3 PRO A  27      -6.382  -9.955   9.022  1.00  0.00           H  
ATOM    383  N   GLU A  28      -4.979 -14.905   7.729  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -4.591 -15.890   6.726  1.00  0.00           C  
ATOM    385  C   GLU A  28      -4.470 -15.246   5.348  1.00  0.00           C  
ATOM    386  O   GLU A  28      -3.635 -15.645   4.537  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -5.609 -17.032   6.680  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -7.053 -16.562   6.733  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -7.634 -16.305   5.356  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -7.054 -16.800   4.366  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -8.666 -15.608   5.267  1.00  0.00           O  
ATOM    392  H   GLU A  28      -5.560 -15.179   8.469  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -3.629 -16.290   7.009  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -5.466 -17.589   5.765  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -5.435 -17.687   7.520  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -7.647 -17.320   7.221  1.00  0.00           H  
ATOM    397  HG3 GLU A  28      -7.099 -15.646   7.304  1.00  0.00           H  
ATOM    398  N   GLN A  29      -5.310 -14.248   5.093  1.00  0.00           N  
ATOM    399  CA  GLN A  29      -5.298 -13.549   3.813  1.00  0.00           C  
ATOM    400  C   GLN A  29      -3.937 -12.909   3.555  1.00  0.00           C  
ATOM    401  O   GLN A  29      -3.347 -12.298   4.446  1.00  0.00           O  
ATOM    402  CB  GLN A  29      -6.391 -12.479   3.782  1.00  0.00           C  
ATOM    403  CG  GLN A  29      -6.177 -11.360   4.788  1.00  0.00           C  
ATOM    404  CD  GLN A  29      -7.438 -10.562   5.052  1.00  0.00           C  
ATOM    405  OE1 GLN A  29      -7.437  -9.333   4.975  1.00  0.00           O  
ATOM    406  NE2 GLN A  29      -8.525 -11.259   5.365  1.00  0.00           N  
ATOM    407  H   GLN A  29      -5.952 -13.976   5.780  1.00  0.00           H  
ATOM    408  HA  GLN A  29      -5.494 -14.273   3.038  1.00  0.00           H  
ATOM    409  HB2 GLN A  29      -6.425 -12.045   2.794  1.00  0.00           H  
ATOM    410  HB3 GLN A  29      -7.341 -12.947   3.994  1.00  0.00           H  
ATOM    411  HG2 GLN A  29      -5.841 -11.790   5.720  1.00  0.00           H  
ATOM    412  HG3 GLN A  29      -5.418 -10.692   4.408  1.00  0.00           H  
ATOM    413 HE21 GLN A  29      -8.451 -12.235   5.409  1.00  0.00           H  
ATOM    414 HE22 GLN A  29      -9.354 -10.769   5.541  1.00  0.00           H  
ATOM    415  N   LYS A  30      -3.444 -13.054   2.330  1.00  0.00           N  
ATOM    416  CA  LYS A  30      -2.154 -12.490   1.952  1.00  0.00           C  
ATOM    417  C   LYS A  30      -2.288 -11.013   1.598  1.00  0.00           C  
ATOM    418  O   LYS A  30      -3.227 -10.612   0.911  1.00  0.00           O  
ATOM    419  CB  LYS A  30      -1.565 -13.259   0.767  1.00  0.00           C  
ATOM    420  CG  LYS A  30      -1.784 -14.760   0.846  1.00  0.00           C  
ATOM    421  CD  LYS A  30      -1.049 -15.369   2.028  1.00  0.00           C  
ATOM    422  CE  LYS A  30      -1.778 -16.590   2.568  1.00  0.00           C  
ATOM    423  NZ  LYS A  30      -1.327 -17.844   1.904  1.00  0.00           N  
ATOM    424  H   LYS A  30      -3.962 -13.552   1.662  1.00  0.00           H  
ATOM    425  HA  LYS A  30      -1.490 -12.586   2.798  1.00  0.00           H  
ATOM    426  HB2 LYS A  30      -2.021 -12.897  -0.143  1.00  0.00           H  
ATOM    427  HB3 LYS A  30      -0.502 -13.073   0.725  1.00  0.00           H  
ATOM    428  HG2 LYS A  30      -2.841 -14.955   0.954  1.00  0.00           H  
ATOM    429  HG3 LYS A  30      -1.423 -15.216  -0.065  1.00  0.00           H  
ATOM    430  HD2 LYS A  30      -0.060 -15.665   1.712  1.00  0.00           H  
ATOM    431  HD3 LYS A  30      -0.972 -14.630   2.813  1.00  0.00           H  
ATOM    432  HE2 LYS A  30      -1.588 -16.666   3.628  1.00  0.00           H  
ATOM    433  HE3 LYS A  30      -2.837 -16.464   2.400  1.00  0.00           H  
ATOM    434  HZ1 LYS A  30      -1.782 -18.667   2.349  1.00  0.00           H  
ATOM    435  HZ2 LYS A  30      -0.296 -17.943   1.991  1.00  0.00           H  
ATOM    436  HZ3 LYS A  30      -1.579 -17.825   0.895  1.00  0.00           H  
ATOM    437  N   GLY A  31      -1.341 -10.207   2.070  1.00  0.00           N  
ATOM    438  CA  GLY A  31      -1.372  -8.783   1.791  1.00  0.00           C  
ATOM    439  C   GLY A  31      -1.395  -7.945   3.054  1.00  0.00           C  
ATOM    440  O   GLY A  31      -1.827  -8.412   4.107  1.00  0.00           O  
ATOM    441  H   GLY A  31      -0.616 -10.583   2.612  1.00  0.00           H  
ATOM    442  HA2 GLY A  31      -0.498  -8.522   1.213  1.00  0.00           H  
ATOM    443  HA3 GLY A  31      -2.255  -8.561   1.210  1.00  0.00           H  
ATOM    444  N   GLN A  32      -0.928  -6.706   2.948  1.00  0.00           N  
ATOM    445  CA  GLN A  32      -0.894  -5.802   4.092  1.00  0.00           C  
ATOM    446  C   GLN A  32      -2.124  -4.900   4.109  1.00  0.00           C  
ATOM    447  O   GLN A  32      -2.600  -4.464   3.061  1.00  0.00           O  
ATOM    448  CB  GLN A  32       0.377  -4.952   4.060  1.00  0.00           C  
ATOM    449  CG  GLN A  32       1.657  -5.767   4.150  1.00  0.00           C  
ATOM    450  CD  GLN A  32       1.690  -6.668   5.368  1.00  0.00           C  
ATOM    451  OE1 GLN A  32       1.575  -7.889   5.255  1.00  0.00           O  
ATOM    452  NE2 GLN A  32       1.848  -6.070   6.544  1.00  0.00           N  
ATOM    453  H   GLN A  32      -0.597  -6.392   2.081  1.00  0.00           H  
ATOM    454  HA  GLN A  32      -0.892  -6.403   4.989  1.00  0.00           H  
ATOM    455  HB2 GLN A  32       0.397  -4.390   3.138  1.00  0.00           H  
ATOM    456  HB3 GLN A  32       0.355  -4.262   4.891  1.00  0.00           H  
ATOM    457  HG2 GLN A  32       1.741  -6.380   3.265  1.00  0.00           H  
ATOM    458  HG3 GLN A  32       2.497  -5.089   4.198  1.00  0.00           H  
ATOM    459 HE21 GLN A  32       1.932  -5.093   6.558  1.00  0.00           H  
ATOM    460 HE22 GLN A  32       1.872  -6.628   7.347  1.00  0.00           H  
ATOM    461  N   ILE A  33      -2.632  -4.624   5.305  1.00  0.00           N  
ATOM    462  CA  ILE A  33      -3.806  -3.773   5.458  1.00  0.00           C  
ATOM    463  C   ILE A  33      -3.405  -2.334   5.763  1.00  0.00           C  
ATOM    464  O   ILE A  33      -2.435  -2.087   6.479  1.00  0.00           O  
ATOM    465  CB  ILE A  33      -4.730  -4.285   6.579  1.00  0.00           C  
ATOM    466  CG1 ILE A  33      -5.076  -5.758   6.352  1.00  0.00           C  
ATOM    467  CG2 ILE A  33      -5.995  -3.443   6.648  1.00  0.00           C  
ATOM    468  CD1 ILE A  33      -5.676  -6.432   7.566  1.00  0.00           C  
ATOM    469  H   ILE A  33      -2.208  -5.001   6.104  1.00  0.00           H  
ATOM    470  HA  ILE A  33      -4.356  -3.794   4.528  1.00  0.00           H  
ATOM    471  HB  ILE A  33      -4.209  -4.186   7.519  1.00  0.00           H  
ATOM    472 HG12 ILE A  33      -5.788  -5.834   5.545  1.00  0.00           H  
ATOM    473 HG13 ILE A  33      -4.177  -6.294   6.084  1.00  0.00           H  
ATOM    474 HG21 ILE A  33      -6.203  -3.025   5.674  1.00  0.00           H  
ATOM    475 HG22 ILE A  33      -6.823  -4.063   6.958  1.00  0.00           H  
ATOM    476 HG23 ILE A  33      -5.857  -2.643   7.361  1.00  0.00           H  
ATOM    477 HD11 ILE A  33      -6.740  -6.248   7.591  1.00  0.00           H  
ATOM    478 HD12 ILE A  33      -5.495  -7.495   7.515  1.00  0.00           H  
ATOM    479 HD13 ILE A  33      -5.222  -6.032   8.461  1.00  0.00           H  
ATOM    480  N   ILE A  34      -4.160  -1.387   5.215  1.00  0.00           N  
ATOM    481  CA  ILE A  34      -3.886   0.028   5.431  1.00  0.00           C  
ATOM    482  C   ILE A  34      -4.884   0.639   6.409  1.00  0.00           C  
ATOM    483  O   ILE A  34      -6.080   0.354   6.351  1.00  0.00           O  
ATOM    484  CB  ILE A  34      -3.930   0.817   4.109  1.00  0.00           C  
ATOM    485  CG1 ILE A  34      -2.802   0.362   3.180  1.00  0.00           C  
ATOM    486  CG2 ILE A  34      -3.829   2.311   4.381  1.00  0.00           C  
ATOM    487  CD1 ILE A  34      -2.731   1.146   1.888  1.00  0.00           C  
ATOM    488  H   ILE A  34      -4.920  -1.647   4.654  1.00  0.00           H  
ATOM    489  HA  ILE A  34      -2.892   0.115   5.846  1.00  0.00           H  
ATOM    490  HB  ILE A  34      -4.879   0.626   3.633  1.00  0.00           H  
ATOM    491 HG12 ILE A  34      -1.858   0.475   3.688  1.00  0.00           H  
ATOM    492 HG13 ILE A  34      -2.951  -0.679   2.930  1.00  0.00           H  
ATOM    493 HG21 ILE A  34      -3.348   2.471   5.335  1.00  0.00           H  
ATOM    494 HG22 ILE A  34      -3.246   2.779   3.603  1.00  0.00           H  
ATOM    495 HG23 ILE A  34      -4.818   2.742   4.399  1.00  0.00           H  
ATOM    496 HD11 ILE A  34      -1.791   1.675   1.839  1.00  0.00           H  
ATOM    497 HD12 ILE A  34      -2.808   0.468   1.051  1.00  0.00           H  
ATOM    498 HD13 ILE A  34      -3.545   1.856   1.853  1.00  0.00           H  
ATOM    499  N   LYS A  35      -4.384   1.483   7.305  1.00  0.00           N  
ATOM    500  CA  LYS A  35      -5.231   2.138   8.295  1.00  0.00           C  
ATOM    501  C   LYS A  35      -4.540   3.369   8.873  1.00  0.00           C  
ATOM    502  O   LYS A  35      -3.326   3.527   8.746  1.00  0.00           O  
ATOM    503  CB  LYS A  35      -5.585   1.163   9.420  1.00  0.00           C  
ATOM    504  CG  LYS A  35      -4.450   0.929  10.402  1.00  0.00           C  
ATOM    505  CD  LYS A  35      -4.637  -0.367  11.172  1.00  0.00           C  
ATOM    506  CE  LYS A  35      -3.306  -0.929  11.648  1.00  0.00           C  
ATOM    507  NZ  LYS A  35      -2.771  -0.174  12.815  1.00  0.00           N  
ATOM    508  H   LYS A  35      -3.422   1.670   7.301  1.00  0.00           H  
ATOM    509  HA  LYS A  35      -6.139   2.449   7.801  1.00  0.00           H  
ATOM    510  HB2 LYS A  35      -6.431   1.553   9.966  1.00  0.00           H  
ATOM    511  HB3 LYS A  35      -5.857   0.212   8.984  1.00  0.00           H  
ATOM    512  HG2 LYS A  35      -3.519   0.881   9.857  1.00  0.00           H  
ATOM    513  HG3 LYS A  35      -4.418   1.752  11.102  1.00  0.00           H  
ATOM    514  HD2 LYS A  35      -5.263  -0.179  12.031  1.00  0.00           H  
ATOM    515  HD3 LYS A  35      -5.114  -1.092  10.528  1.00  0.00           H  
ATOM    516  HE2 LYS A  35      -3.446  -1.961  11.932  1.00  0.00           H  
ATOM    517  HE3 LYS A  35      -2.595  -0.872  10.837  1.00  0.00           H  
ATOM    518  HZ1 LYS A  35      -3.121  -0.590  13.701  1.00  0.00           H  
ATOM    519  HZ2 LYS A  35      -3.076   0.819  12.768  1.00  0.00           H  
ATOM    520  HZ3 LYS A  35      -1.731  -0.207  12.816  1.00  0.00           H  
ATOM    521  N   ASP A  36      -5.320   4.235   9.510  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -4.783   5.450  10.110  1.00  0.00           C  
ATOM    523  C   ASP A  36      -4.293   6.417   9.036  1.00  0.00           C  
ATOM    524  O   ASP A  36      -3.234   7.029   9.174  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -3.638   5.109  11.066  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -3.219   6.294  11.913  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -4.067   7.178  12.158  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -2.042   6.339  12.330  1.00  0.00           O  
ATOM    529  H   ASP A  36      -6.281   4.053   9.578  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -5.576   5.924  10.668  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -3.954   4.313  11.725  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -2.785   4.779  10.493  1.00  0.00           H  
ATOM    533  N   ILE A  37      -5.071   6.547   7.966  1.00  0.00           N  
ATOM    534  CA  ILE A  37      -4.716   7.439   6.869  1.00  0.00           C  
ATOM    535  C   ILE A  37      -4.768   8.899   7.308  1.00  0.00           C  
ATOM    536  O   ILE A  37      -5.715   9.324   7.969  1.00  0.00           O  
ATOM    537  CB  ILE A  37      -5.651   7.244   5.661  1.00  0.00           C  
ATOM    538  CG1 ILE A  37      -5.455   5.853   5.056  1.00  0.00           C  
ATOM    539  CG2 ILE A  37      -5.398   8.322   4.617  1.00  0.00           C  
ATOM    540  CD1 ILE A  37      -6.427   5.536   3.941  1.00  0.00           C  
ATOM    541  H   ILE A  37      -5.903   6.033   7.914  1.00  0.00           H  
ATOM    542  HA  ILE A  37      -3.708   7.203   6.561  1.00  0.00           H  
ATOM    543  HB  ILE A  37      -6.670   7.341   6.003  1.00  0.00           H  
ATOM    544 HG12 ILE A  37      -4.457   5.778   4.656  1.00  0.00           H  
ATOM    545 HG13 ILE A  37      -5.585   5.110   5.831  1.00  0.00           H  
ATOM    546 HG21 ILE A  37      -4.545   8.915   4.911  1.00  0.00           H  
ATOM    547 HG22 ILE A  37      -5.201   7.858   3.662  1.00  0.00           H  
ATOM    548 HG23 ILE A  37      -6.268   8.957   4.537  1.00  0.00           H  
ATOM    549 HD11 ILE A  37      -6.514   6.391   3.286  1.00  0.00           H  
ATOM    550 HD12 ILE A  37      -6.069   4.686   3.380  1.00  0.00           H  
ATOM    551 HD13 ILE A  37      -7.396   5.307   4.362  1.00  0.00           H  
ATOM    552  N   GLU A  38      -3.744   9.660   6.934  1.00  0.00           N  
ATOM    553  CA  GLU A  38      -3.675  11.073   7.289  1.00  0.00           C  
ATOM    554  C   GLU A  38      -4.272  11.941   6.185  1.00  0.00           C  
ATOM    555  O   GLU A  38      -4.130  11.660   4.995  1.00  0.00           O  
ATOM    556  CB  GLU A  38      -2.224  11.485   7.549  1.00  0.00           C  
ATOM    557  CG  GLU A  38      -1.606  10.806   8.759  1.00  0.00           C  
ATOM    558  CD  GLU A  38      -0.416  11.567   9.311  1.00  0.00           C  
ATOM    559  OE1 GLU A  38       0.514  11.860   8.530  1.00  0.00           O  
ATOM    560  OE2 GLU A  38      -0.415  11.871  10.522  1.00  0.00           O  
ATOM    561  H   GLU A  38      -3.019   9.263   6.408  1.00  0.00           H  
ATOM    562  HA  GLU A  38      -4.247  11.216   8.193  1.00  0.00           H  
ATOM    563  HB2 GLU A  38      -1.631  11.238   6.680  1.00  0.00           H  
ATOM    564  HB3 GLU A  38      -2.189  12.553   7.705  1.00  0.00           H  
ATOM    565  HG2 GLU A  38      -2.354  10.727   9.533  1.00  0.00           H  
ATOM    566  HG3 GLU A  38      -1.280   9.817   8.473  1.00  0.00           H  
ATOM    567  N   PRO A  39      -4.957  13.021   6.588  1.00  0.00           N  
ATOM    568  CA  PRO A  39      -5.590  13.953   5.650  1.00  0.00           C  
ATOM    569  C   PRO A  39      -4.569  14.771   4.868  1.00  0.00           C  
ATOM    570  O   PRO A  39      -3.483  15.068   5.366  1.00  0.00           O  
ATOM    571  CB  PRO A  39      -6.421  14.862   6.559  1.00  0.00           C  
ATOM    572  CG  PRO A  39      -5.736  14.804   7.881  1.00  0.00           C  
ATOM    573  CD  PRO A  39      -5.166  13.417   7.991  1.00  0.00           C  
ATOM    574  HA  PRO A  39      -6.242  13.438   4.959  1.00  0.00           H  
ATOM    575  HB2 PRO A  39      -6.426  15.867   6.160  1.00  0.00           H  
ATOM    576  HB3 PRO A  39      -7.432  14.488   6.621  1.00  0.00           H  
ATOM    577  HG2 PRO A  39      -4.946  15.538   7.918  1.00  0.00           H  
ATOM    578  HG3 PRO A  39      -6.450  14.979   8.672  1.00  0.00           H  
ATOM    579  HD2 PRO A  39      -4.230  13.435   8.530  1.00  0.00           H  
ATOM    580  HD3 PRO A  39      -5.870  12.757   8.476  1.00  0.00           H  
ATOM    581  N   GLY A  40      -4.924  15.134   3.639  1.00  0.00           N  
ATOM    582  CA  GLY A  40      -4.026  15.916   2.808  1.00  0.00           C  
ATOM    583  C   GLY A  40      -2.642  15.306   2.717  1.00  0.00           C  
ATOM    584  O   GLY A  40      -1.688  15.972   2.316  1.00  0.00           O  
ATOM    585  H   GLY A  40      -5.802  14.870   3.294  1.00  0.00           H  
ATOM    586  HA2 GLY A  40      -4.443  15.987   1.814  1.00  0.00           H  
ATOM    587  HA3 GLY A  40      -3.943  16.909   3.224  1.00  0.00           H  
ATOM    588  N   SER A  41      -2.531  14.036   3.092  1.00  0.00           N  
ATOM    589  CA  SER A  41      -1.251  13.337   3.056  1.00  0.00           C  
ATOM    590  C   SER A  41      -1.039  12.659   1.706  1.00  0.00           C  
ATOM    591  O   SER A  41      -1.987  12.340   0.988  1.00  0.00           O  
ATOM    592  CB  SER A  41      -1.181  12.299   4.177  1.00  0.00           C  
ATOM    593  OG  SER A  41      -1.847  11.104   3.808  1.00  0.00           O  
ATOM    594  H   SER A  41      -3.328  13.558   3.403  1.00  0.00           H  
ATOM    595  HA  SER A  41      -0.470  14.068   3.205  1.00  0.00           H  
ATOM    596  HB2 SER A  41      -0.148  12.070   4.389  1.00  0.00           H  
ATOM    597  HB3 SER A  41      -1.650  12.699   5.064  1.00  0.00           H  
ATOM    598  HG  SER A  41      -2.773  11.291   3.641  1.00  0.00           H  
ATOM    599  N   PRO A  42       0.234  12.434   1.351  1.00  0.00           N  
ATOM    600  CA  PRO A  42       0.601  11.792   0.085  1.00  0.00           C  
ATOM    601  C   PRO A  42      -0.203  10.523  -0.176  1.00  0.00           C  
ATOM    602  O   PRO A  42      -0.369  10.106  -1.322  1.00  0.00           O  
ATOM    603  CB  PRO A  42       2.083  11.456   0.275  1.00  0.00           C  
ATOM    604  CG  PRO A  42       2.572  12.451   1.270  1.00  0.00           C  
ATOM    605  CD  PRO A  42       1.414  12.788   2.158  1.00  0.00           C  
ATOM    606  HA  PRO A  42       0.487  12.467  -0.750  1.00  0.00           H  
ATOM    607  HB2 PRO A  42       2.181  10.445   0.644  1.00  0.00           H  
ATOM    608  HB3 PRO A  42       2.601  11.554  -0.668  1.00  0.00           H  
ATOM    609  HG2 PRO A  42       3.370  12.021   1.857  1.00  0.00           H  
ATOM    610  HG3 PRO A  42       2.915  13.340   0.762  1.00  0.00           H  
ATOM    611  HD2 PRO A  42       1.453  12.200   3.062  1.00  0.00           H  
ATOM    612  HD3 PRO A  42       1.418  13.843   2.391  1.00  0.00           H  
ATOM    613  N   ALA A  43      -0.701   9.913   0.895  1.00  0.00           N  
ATOM    614  CA  ALA A  43      -1.491   8.693   0.781  1.00  0.00           C  
ATOM    615  C   ALA A  43      -2.937   9.007   0.412  1.00  0.00           C  
ATOM    616  O   ALA A  43      -3.508   8.384  -0.482  1.00  0.00           O  
ATOM    617  CB  ALA A  43      -1.435   7.905   2.081  1.00  0.00           C  
ATOM    618  H   ALA A  43      -0.535  10.294   1.782  1.00  0.00           H  
ATOM    619  HA  ALA A  43      -1.055   8.085   0.001  1.00  0.00           H  
ATOM    620  HB1 ALA A  43      -0.744   8.382   2.760  1.00  0.00           H  
ATOM    621  HB2 ALA A  43      -2.417   7.876   2.527  1.00  0.00           H  
ATOM    622  HB3 ALA A  43      -1.102   6.898   1.877  1.00  0.00           H  
ATOM    623  N   GLU A  44      -3.523   9.977   1.108  1.00  0.00           N  
ATOM    624  CA  GLU A  44      -4.903  10.372   0.853  1.00  0.00           C  
ATOM    625  C   GLU A  44      -5.028  11.076  -0.495  1.00  0.00           C  
ATOM    626  O   GLU A  44      -6.057  10.981  -1.163  1.00  0.00           O  
ATOM    627  CB  GLU A  44      -5.408  11.289   1.969  1.00  0.00           C  
ATOM    628  CG  GLU A  44      -6.880  11.645   1.844  1.00  0.00           C  
ATOM    629  CD  GLU A  44      -7.793  10.486   2.197  1.00  0.00           C  
ATOM    630  OE1 GLU A  44      -7.878   9.533   1.394  1.00  0.00           O  
ATOM    631  OE2 GLU A  44      -8.421  10.532   3.276  1.00  0.00           O  
ATOM    632  H   GLU A  44      -3.015  10.437   1.808  1.00  0.00           H  
ATOM    633  HA  GLU A  44      -5.506   9.477   0.835  1.00  0.00           H  
ATOM    634  HB2 GLU A  44      -5.257  10.798   2.919  1.00  0.00           H  
ATOM    635  HB3 GLU A  44      -4.836  12.204   1.952  1.00  0.00           H  
ATOM    636  HG2 GLU A  44      -7.096  12.468   2.509  1.00  0.00           H  
ATOM    637  HG3 GLU A  44      -7.080  11.944   0.826  1.00  0.00           H  
ATOM    638  N   ALA A  45      -3.973  11.783  -0.886  1.00  0.00           N  
ATOM    639  CA  ALA A  45      -3.963  12.502  -2.154  1.00  0.00           C  
ATOM    640  C   ALA A  45      -3.766  11.546  -3.326  1.00  0.00           C  
ATOM    641  O   ALA A  45      -4.167  11.839  -4.452  1.00  0.00           O  
ATOM    642  CB  ALA A  45      -2.875  13.565  -2.149  1.00  0.00           C  
ATOM    643  H   ALA A  45      -3.182  11.820  -0.310  1.00  0.00           H  
ATOM    644  HA  ALA A  45      -4.917  12.998  -2.264  1.00  0.00           H  
ATOM    645  HB1 ALA A  45      -3.043  14.247  -1.328  1.00  0.00           H  
ATOM    646  HB2 ALA A  45      -1.911  13.093  -2.034  1.00  0.00           H  
ATOM    647  HB3 ALA A  45      -2.901  14.110  -3.081  1.00  0.00           H  
ATOM    648  N   ALA A  46      -3.145  10.403  -3.053  1.00  0.00           N  
ATOM    649  CA  ALA A  46      -2.896   9.404  -4.085  1.00  0.00           C  
ATOM    650  C   ALA A  46      -4.178   8.664  -4.453  1.00  0.00           C  
ATOM    651  O   ALA A  46      -4.345   8.220  -5.588  1.00  0.00           O  
ATOM    652  CB  ALA A  46      -1.831   8.421  -3.622  1.00  0.00           C  
ATOM    653  H   ALA A  46      -2.849  10.227  -2.136  1.00  0.00           H  
ATOM    654  HA  ALA A  46      -2.523   9.915  -4.961  1.00  0.00           H  
ATOM    655  HB1 ALA A  46      -1.069   8.952  -3.070  1.00  0.00           H  
ATOM    656  HB2 ALA A  46      -2.283   7.675  -2.986  1.00  0.00           H  
ATOM    657  HB3 ALA A  46      -1.386   7.942  -4.481  1.00  0.00           H  
ATOM    658  N   GLY A  47      -5.080   8.535  -3.485  1.00  0.00           N  
ATOM    659  CA  GLY A  47      -6.335   7.847  -3.728  1.00  0.00           C  
ATOM    660  C   GLY A  47      -6.474   6.586  -2.898  1.00  0.00           C  
ATOM    661  O   GLY A  47      -7.361   5.767  -3.144  1.00  0.00           O  
ATOM    662  H   GLY A  47      -4.892   8.910  -2.599  1.00  0.00           H  
ATOM    663  HA2 GLY A  47      -7.150   8.514  -3.490  1.00  0.00           H  
ATOM    664  HA3 GLY A  47      -6.391   7.583  -4.774  1.00  0.00           H  
ATOM    665  N   LEU A  48      -5.596   6.427  -1.914  1.00  0.00           N  
ATOM    666  CA  LEU A  48      -5.624   5.255  -1.045  1.00  0.00           C  
ATOM    667  C   LEU A  48      -7.007   5.067  -0.429  1.00  0.00           C  
ATOM    668  O   LEU A  48      -7.929   5.836  -0.699  1.00  0.00           O  
ATOM    669  CB  LEU A  48      -4.575   5.390   0.059  1.00  0.00           C  
ATOM    670  CG  LEU A  48      -3.187   4.833  -0.262  1.00  0.00           C  
ATOM    671  CD1 LEU A  48      -2.326   4.790   0.991  1.00  0.00           C  
ATOM    672  CD2 LEU A  48      -3.299   3.448  -0.882  1.00  0.00           C  
ATOM    673  H   LEU A  48      -4.913   7.114  -1.767  1.00  0.00           H  
ATOM    674  HA  LEU A  48      -5.392   4.390  -1.649  1.00  0.00           H  
ATOM    675  HB2 LEU A  48      -4.465   6.439   0.285  1.00  0.00           H  
ATOM    676  HB3 LEU A  48      -4.946   4.872   0.932  1.00  0.00           H  
ATOM    677  HG  LEU A  48      -2.702   5.482  -0.977  1.00  0.00           H  
ATOM    678 HD11 LEU A  48      -1.288   4.906   0.719  1.00  0.00           H  
ATOM    679 HD12 LEU A  48      -2.464   3.841   1.490  1.00  0.00           H  
ATOM    680 HD13 LEU A  48      -2.617   5.590   1.655  1.00  0.00           H  
ATOM    681 HD21 LEU A  48      -2.353   2.935  -0.788  1.00  0.00           H  
ATOM    682 HD22 LEU A  48      -3.556   3.541  -1.927  1.00  0.00           H  
ATOM    683 HD23 LEU A  48      -4.066   2.886  -0.371  1.00  0.00           H  
ATOM    684  N   LYS A  49      -7.143   4.040   0.403  1.00  0.00           N  
ATOM    685  CA  LYS A  49      -8.411   3.752   1.062  1.00  0.00           C  
ATOM    686  C   LYS A  49      -8.193   2.916   2.320  1.00  0.00           C  
ATOM    687  O   LYS A  49      -7.413   1.966   2.317  1.00  0.00           O  
ATOM    688  CB  LYS A  49      -9.351   3.015   0.104  1.00  0.00           C  
ATOM    689  CG  LYS A  49      -9.985   3.918  -0.939  1.00  0.00           C  
ATOM    690  CD  LYS A  49     -11.341   3.393  -1.381  1.00  0.00           C  
ATOM    691  CE  LYS A  49     -11.939   4.252  -2.485  1.00  0.00           C  
ATOM    692  NZ  LYS A  49     -13.412   4.066  -2.596  1.00  0.00           N  
ATOM    693  H   LYS A  49      -6.371   3.462   0.579  1.00  0.00           H  
ATOM    694  HA  LYS A  49      -8.861   4.692   1.342  1.00  0.00           H  
ATOM    695  HB2 LYS A  49      -8.793   2.245  -0.407  1.00  0.00           H  
ATOM    696  HB3 LYS A  49     -10.141   2.554   0.679  1.00  0.00           H  
ATOM    697  HG2 LYS A  49     -10.112   4.905  -0.520  1.00  0.00           H  
ATOM    698  HG3 LYS A  49      -9.333   3.972  -1.800  1.00  0.00           H  
ATOM    699  HD2 LYS A  49     -11.225   2.385  -1.748  1.00  0.00           H  
ATOM    700  HD3 LYS A  49     -12.011   3.395  -0.533  1.00  0.00           H  
ATOM    701  HE2 LYS A  49     -11.731   5.289  -2.269  1.00  0.00           H  
ATOM    702  HE3 LYS A  49     -11.478   3.981  -3.423  1.00  0.00           H  
ATOM    703  HZ1 LYS A  49     -13.790   4.661  -3.361  1.00  0.00           H  
ATOM    704  HZ2 LYS A  49     -13.875   4.334  -1.704  1.00  0.00           H  
ATOM    705  HZ3 LYS A  49     -13.632   3.071  -2.803  1.00  0.00           H  
ATOM    706  N   ASN A  50      -8.890   3.278   3.392  1.00  0.00           N  
ATOM    707  CA  ASN A  50      -8.773   2.561   4.657  1.00  0.00           C  
ATOM    708  C   ASN A  50      -9.062   1.075   4.468  1.00  0.00           C  
ATOM    709  O   ASN A  50      -9.842   0.689   3.598  1.00  0.00           O  
ATOM    710  CB  ASN A  50      -9.732   3.151   5.692  1.00  0.00           C  
ATOM    711  CG  ASN A  50      -9.447   4.612   5.978  1.00  0.00           C  
ATOM    712  OD1 ASN A  50     -10.144   5.500   5.487  1.00  0.00           O  
ATOM    713  ND2 ASN A  50      -8.416   4.869   6.776  1.00  0.00           N  
ATOM    714  H   ASN A  50      -9.497   4.045   3.333  1.00  0.00           H  
ATOM    715  HA  ASN A  50      -7.760   2.676   5.011  1.00  0.00           H  
ATOM    716  HB2 ASN A  50     -10.745   3.067   5.325  1.00  0.00           H  
ATOM    717  HB3 ASN A  50      -9.642   2.598   6.615  1.00  0.00           H  
ATOM    718 HD21 ASN A  50      -7.905   4.111   7.131  1.00  0.00           H  
ATOM    719 HD22 ASN A  50      -8.210   5.805   6.978  1.00  0.00           H  
ATOM    720  N   ASN A  51      -8.428   0.245   5.290  1.00  0.00           N  
ATOM    721  CA  ASN A  51      -8.617  -1.199   5.215  1.00  0.00           C  
ATOM    722  C   ASN A  51      -8.302  -1.716   3.814  1.00  0.00           C  
ATOM    723  O   ASN A  51      -9.016  -2.564   3.279  1.00  0.00           O  
ATOM    724  CB  ASN A  51     -10.052  -1.567   5.595  1.00  0.00           C  
ATOM    725  CG  ASN A  51     -10.271  -1.563   7.096  1.00  0.00           C  
ATOM    726  OD1 ASN A  51      -9.379  -1.920   7.866  1.00  0.00           O  
ATOM    727  ND2 ASN A  51     -11.463  -1.158   7.518  1.00  0.00           N  
ATOM    728  H   ASN A  51      -7.818   0.612   5.964  1.00  0.00           H  
ATOM    729  HA  ASN A  51      -7.938  -1.660   5.917  1.00  0.00           H  
ATOM    730  HB2 ASN A  51     -10.731  -0.854   5.150  1.00  0.00           H  
ATOM    731  HB3 ASN A  51     -10.276  -2.555   5.220  1.00  0.00           H  
ATOM    732 HD21 ASN A  51     -12.126  -0.888   6.848  1.00  0.00           H  
ATOM    733 HD22 ASN A  51     -11.632  -1.144   8.484  1.00  0.00           H  
ATOM    734  N   ASP A  52      -7.228  -1.200   3.227  1.00  0.00           N  
ATOM    735  CA  ASP A  52      -6.817  -1.610   1.889  1.00  0.00           C  
ATOM    736  C   ASP A  52      -5.804  -2.749   1.957  1.00  0.00           C  
ATOM    737  O   ASP A  52      -4.783  -2.646   2.637  1.00  0.00           O  
ATOM    738  CB  ASP A  52      -6.219  -0.424   1.130  1.00  0.00           C  
ATOM    739  CG  ASP A  52      -7.261   0.343   0.341  1.00  0.00           C  
ATOM    740  OD1 ASP A  52      -8.467   0.139   0.595  1.00  0.00           O  
ATOM    741  OD2 ASP A  52      -6.871   1.148  -0.531  1.00  0.00           O  
ATOM    742  H   ASP A  52      -6.699  -0.527   3.704  1.00  0.00           H  
ATOM    743  HA  ASP A  52      -7.694  -1.956   1.364  1.00  0.00           H  
ATOM    744  HB2 ASP A  52      -5.759   0.252   1.836  1.00  0.00           H  
ATOM    745  HB3 ASP A  52      -5.468  -0.787   0.444  1.00  0.00           H  
ATOM    746  N   LEU A  53      -6.095  -3.835   1.249  1.00  0.00           N  
ATOM    747  CA  LEU A  53      -5.211  -4.995   1.230  1.00  0.00           C  
ATOM    748  C   LEU A  53      -4.269  -4.942   0.031  1.00  0.00           C  
ATOM    749  O   LEU A  53      -4.706  -5.000  -1.118  1.00  0.00           O  
ATOM    750  CB  LEU A  53      -6.031  -6.286   1.191  1.00  0.00           C  
ATOM    751  CG  LEU A  53      -5.288  -7.565   1.578  1.00  0.00           C  
ATOM    752  CD1 LEU A  53      -5.096  -7.636   3.085  1.00  0.00           C  
ATOM    753  CD2 LEU A  53      -6.037  -8.790   1.075  1.00  0.00           C  
ATOM    754  H   LEU A  53      -6.924  -3.858   0.727  1.00  0.00           H  
ATOM    755  HA  LEU A  53      -4.623  -4.978   2.135  1.00  0.00           H  
ATOM    756  HB2 LEU A  53      -6.862  -6.169   1.869  1.00  0.00           H  
ATOM    757  HB3 LEU A  53      -6.403  -6.410   0.184  1.00  0.00           H  
ATOM    758  HG  LEU A  53      -4.309  -7.558   1.118  1.00  0.00           H  
ATOM    759 HD11 LEU A  53      -4.916  -8.659   3.377  1.00  0.00           H  
ATOM    760 HD12 LEU A  53      -5.985  -7.272   3.578  1.00  0.00           H  
ATOM    761 HD13 LEU A  53      -4.252  -7.026   3.370  1.00  0.00           H  
ATOM    762 HD21 LEU A  53      -6.192  -8.704   0.010  1.00  0.00           H  
ATOM    763 HD22 LEU A  53      -6.994  -8.856   1.574  1.00  0.00           H  
ATOM    764 HD23 LEU A  53      -5.459  -9.677   1.285  1.00  0.00           H  
ATOM    765  N   VAL A  54      -2.973  -4.832   0.307  1.00  0.00           N  
ATOM    766  CA  VAL A  54      -1.969  -4.775  -0.748  1.00  0.00           C  
ATOM    767  C   VAL A  54      -1.380  -6.154  -1.023  1.00  0.00           C  
ATOM    768  O   VAL A  54      -0.787  -6.775  -0.140  1.00  0.00           O  
ATOM    769  CB  VAL A  54      -0.828  -3.805  -0.385  1.00  0.00           C  
ATOM    770  CG1 VAL A  54       0.295  -3.895  -1.407  1.00  0.00           C  
ATOM    771  CG2 VAL A  54      -1.353  -2.381  -0.282  1.00  0.00           C  
ATOM    772  H   VAL A  54      -2.686  -4.790   1.243  1.00  0.00           H  
ATOM    773  HA  VAL A  54      -2.448  -4.413  -1.646  1.00  0.00           H  
ATOM    774  HB  VAL A  54      -0.433  -4.091   0.578  1.00  0.00           H  
ATOM    775 HG11 VAL A  54      -0.125  -4.043  -2.391  1.00  0.00           H  
ATOM    776 HG12 VAL A  54       0.869  -2.981  -1.393  1.00  0.00           H  
ATOM    777 HG13 VAL A  54       0.938  -4.728  -1.162  1.00  0.00           H  
ATOM    778 HG21 VAL A  54      -0.851  -1.871   0.527  1.00  0.00           H  
ATOM    779 HG22 VAL A  54      -1.164  -1.859  -1.209  1.00  0.00           H  
ATOM    780 HG23 VAL A  54      -2.416  -2.401  -0.091  1.00  0.00           H  
ATOM    781  N   VAL A  55      -1.548  -6.629  -2.253  1.00  0.00           N  
ATOM    782  CA  VAL A  55      -1.032  -7.935  -2.645  1.00  0.00           C  
ATOM    783  C   VAL A  55       0.317  -7.805  -3.344  1.00  0.00           C  
ATOM    784  O   VAL A  55       1.173  -8.682  -3.231  1.00  0.00           O  
ATOM    785  CB  VAL A  55      -2.013  -8.668  -3.579  1.00  0.00           C  
ATOM    786  CG1 VAL A  55      -3.246  -9.118  -2.810  1.00  0.00           C  
ATOM    787  CG2 VAL A  55      -2.400  -7.779  -4.751  1.00  0.00           C  
ATOM    788  H   VAL A  55      -2.029  -6.087  -2.913  1.00  0.00           H  
ATOM    789  HA  VAL A  55      -0.908  -8.527  -1.751  1.00  0.00           H  
ATOM    790  HB  VAL A  55      -1.519  -9.547  -3.968  1.00  0.00           H  
ATOM    791 HG11 VAL A  55      -2.970  -9.888  -2.106  1.00  0.00           H  
ATOM    792 HG12 VAL A  55      -3.667  -8.276  -2.279  1.00  0.00           H  
ATOM    793 HG13 VAL A  55      -3.978  -9.509  -3.502  1.00  0.00           H  
ATOM    794 HG21 VAL A  55      -2.735  -8.393  -5.573  1.00  0.00           H  
ATOM    795 HG22 VAL A  55      -3.196  -7.113  -4.450  1.00  0.00           H  
ATOM    796 HG23 VAL A  55      -1.543  -7.198  -5.060  1.00  0.00           H  
ATOM    797  N   ALA A  56       0.499  -6.705  -4.067  1.00  0.00           N  
ATOM    798  CA  ALA A  56       1.745  -6.459  -4.783  1.00  0.00           C  
ATOM    799  C   ALA A  56       2.222  -5.025  -4.578  1.00  0.00           C  
ATOM    800  O   ALA A  56       1.417  -4.113  -4.391  1.00  0.00           O  
ATOM    801  CB  ALA A  56       1.569  -6.753  -6.265  1.00  0.00           C  
ATOM    802  H   ALA A  56      -0.220  -6.042  -4.119  1.00  0.00           H  
ATOM    803  HA  ALA A  56       2.493  -7.135  -4.393  1.00  0.00           H  
ATOM    804  HB1 ALA A  56       1.534  -5.822  -6.814  1.00  0.00           H  
ATOM    805  HB2 ALA A  56       2.400  -7.347  -6.616  1.00  0.00           H  
ATOM    806  HB3 ALA A  56       0.648  -7.295  -6.418  1.00  0.00           H  
ATOM    807  N   VAL A  57       3.537  -4.833  -4.615  1.00  0.00           N  
ATOM    808  CA  VAL A  57       4.121  -3.509  -4.434  1.00  0.00           C  
ATOM    809  C   VAL A  57       5.243  -3.262  -5.436  1.00  0.00           C  
ATOM    810  O   VAL A  57       6.191  -4.040  -5.526  1.00  0.00           O  
ATOM    811  CB  VAL A  57       4.673  -3.330  -3.007  1.00  0.00           C  
ATOM    812  CG1 VAL A  57       5.401  -2.000  -2.879  1.00  0.00           C  
ATOM    813  CG2 VAL A  57       3.551  -3.433  -1.985  1.00  0.00           C  
ATOM    814  H   VAL A  57       4.128  -5.599  -4.768  1.00  0.00           H  
ATOM    815  HA  VAL A  57       3.343  -2.776  -4.591  1.00  0.00           H  
ATOM    816  HB  VAL A  57       5.381  -4.122  -2.814  1.00  0.00           H  
ATOM    817 HG11 VAL A  57       6.417  -2.176  -2.555  1.00  0.00           H  
ATOM    818 HG12 VAL A  57       5.409  -1.500  -3.837  1.00  0.00           H  
ATOM    819 HG13 VAL A  57       4.895  -1.381  -2.153  1.00  0.00           H  
ATOM    820 HG21 VAL A  57       2.994  -4.342  -2.155  1.00  0.00           H  
ATOM    821 HG22 VAL A  57       3.971  -3.449  -0.989  1.00  0.00           H  
ATOM    822 HG23 VAL A  57       2.894  -2.582  -2.084  1.00  0.00           H  
ATOM    823  N   ASN A  58       5.127  -2.172  -6.188  1.00  0.00           N  
ATOM    824  CA  ASN A  58       6.132  -1.821  -7.185  1.00  0.00           C  
ATOM    825  C   ASN A  58       6.285  -2.934  -8.218  1.00  0.00           C  
ATOM    826  O   ASN A  58       7.373  -3.158  -8.748  1.00  0.00           O  
ATOM    827  CB  ASN A  58       7.478  -1.549  -6.509  1.00  0.00           C  
ATOM    828  CG  ASN A  58       7.649  -0.091  -6.130  1.00  0.00           C  
ATOM    829  OD1 ASN A  58       6.995   0.789  -6.690  1.00  0.00           O  
ATOM    830  ND2 ASN A  58       8.533   0.172  -5.174  1.00  0.00           N  
ATOM    831  H   ASN A  58       4.348  -1.590  -6.070  1.00  0.00           H  
ATOM    832  HA  ASN A  58       5.803  -0.924  -7.686  1.00  0.00           H  
ATOM    833  HB2 ASN A  58       7.550  -2.145  -5.611  1.00  0.00           H  
ATOM    834  HB3 ASN A  58       8.275  -1.823  -7.184  1.00  0.00           H  
ATOM    835 HD21 ASN A  58       9.018  -0.579  -4.772  1.00  0.00           H  
ATOM    836 HD22 ASN A  58       8.663   1.106  -4.908  1.00  0.00           H  
ATOM    837  N   GLY A  59       5.187  -3.629  -8.499  1.00  0.00           N  
ATOM    838  CA  GLY A  59       5.220  -4.709  -9.467  1.00  0.00           C  
ATOM    839  C   GLY A  59       5.877  -5.960  -8.918  1.00  0.00           C  
ATOM    840  O   GLY A  59       6.351  -6.806  -9.677  1.00  0.00           O  
ATOM    841  H   GLY A  59       4.347  -3.406  -8.045  1.00  0.00           H  
ATOM    842  HA2 GLY A  59       4.208  -4.946  -9.760  1.00  0.00           H  
ATOM    843  HA3 GLY A  59       5.769  -4.380 -10.337  1.00  0.00           H  
ATOM    844  N   LYS A  60       5.909  -6.077  -7.595  1.00  0.00           N  
ATOM    845  CA  LYS A  60       6.514  -7.233  -6.944  1.00  0.00           C  
ATOM    846  C   LYS A  60       5.519  -7.914  -6.009  1.00  0.00           C  
ATOM    847  O   LYS A  60       4.557  -7.295  -5.554  1.00  0.00           O  
ATOM    848  CB  LYS A  60       7.758  -6.810  -6.160  1.00  0.00           C  
ATOM    849  CG  LYS A  60       8.801  -6.103  -7.009  1.00  0.00           C  
ATOM    850  CD  LYS A  60       9.805  -7.085  -7.591  1.00  0.00           C  
ATOM    851  CE  LYS A  60       9.365  -7.587  -8.958  1.00  0.00           C  
ATOM    852  NZ  LYS A  60       9.883  -6.726 -10.058  1.00  0.00           N  
ATOM    853  H   LYS A  60       5.515  -5.369  -7.043  1.00  0.00           H  
ATOM    854  HA  LYS A  60       6.804  -7.933  -7.712  1.00  0.00           H  
ATOM    855  HB2 LYS A  60       7.459  -6.142  -5.366  1.00  0.00           H  
ATOM    856  HB3 LYS A  60       8.213  -7.689  -5.727  1.00  0.00           H  
ATOM    857  HG2 LYS A  60       8.305  -5.590  -7.820  1.00  0.00           H  
ATOM    858  HG3 LYS A  60       9.327  -5.386  -6.395  1.00  0.00           H  
ATOM    859  HD2 LYS A  60      10.760  -6.593  -7.691  1.00  0.00           H  
ATOM    860  HD3 LYS A  60       9.900  -7.928  -6.921  1.00  0.00           H  
ATOM    861  HE2 LYS A  60       9.735  -8.591  -9.094  1.00  0.00           H  
ATOM    862  HE3 LYS A  60       8.286  -7.593  -8.995  1.00  0.00           H  
ATOM    863  HZ1 LYS A  60      10.252  -5.835  -9.669  1.00  0.00           H  
ATOM    864  HZ2 LYS A  60       9.120  -6.509 -10.730  1.00  0.00           H  
ATOM    865  HZ3 LYS A  60      10.649  -7.215 -10.564  1.00  0.00           H  
ATOM    866  N   SER A  61       5.758  -9.190  -5.725  1.00  0.00           N  
ATOM    867  CA  SER A  61       4.881  -9.955  -4.846  1.00  0.00           C  
ATOM    868  C   SER A  61       5.266  -9.751  -3.384  1.00  0.00           C  
ATOM    869  O   SER A  61       6.373 -10.092  -2.968  1.00  0.00           O  
ATOM    870  CB  SER A  61       4.941 -11.442  -5.199  1.00  0.00           C  
ATOM    871  OG  SER A  61       4.662 -11.652  -6.572  1.00  0.00           O  
ATOM    872  H   SER A  61       6.541  -9.628  -6.118  1.00  0.00           H  
ATOM    873  HA  SER A  61       3.872  -9.599  -4.993  1.00  0.00           H  
ATOM    874  HB2 SER A  61       5.928 -11.821  -4.983  1.00  0.00           H  
ATOM    875  HB3 SER A  61       4.212 -11.979  -4.609  1.00  0.00           H  
ATOM    876  HG  SER A  61       5.412 -11.369  -7.099  1.00  0.00           H  
ATOM    877  N   VAL A  62       4.343  -9.192  -2.608  1.00  0.00           N  
ATOM    878  CA  VAL A  62       4.584  -8.944  -1.191  1.00  0.00           C  
ATOM    879  C   VAL A  62       3.596  -9.714  -0.322  1.00  0.00           C  
ATOM    880  O   VAL A  62       3.867  -9.991   0.846  1.00  0.00           O  
ATOM    881  CB  VAL A  62       4.480  -7.443  -0.859  1.00  0.00           C  
ATOM    882  CG1 VAL A  62       5.295  -6.620  -1.846  1.00  0.00           C  
ATOM    883  CG2 VAL A  62       3.025  -6.998  -0.855  1.00  0.00           C  
ATOM    884  H   VAL A  62       3.479  -8.942  -2.997  1.00  0.00           H  
ATOM    885  HA  VAL A  62       5.586  -9.274  -0.960  1.00  0.00           H  
ATOM    886  HB  VAL A  62       4.886  -7.285   0.129  1.00  0.00           H  
ATOM    887 HG11 VAL A  62       4.627  -6.068  -2.491  1.00  0.00           H  
ATOM    888 HG12 VAL A  62       5.927  -5.931  -1.305  1.00  0.00           H  
ATOM    889 HG13 VAL A  62       5.908  -7.279  -2.443  1.00  0.00           H  
ATOM    890 HG21 VAL A  62       2.977  -5.929  -0.713  1.00  0.00           H  
ATOM    891 HG22 VAL A  62       2.566  -7.257  -1.798  1.00  0.00           H  
ATOM    892 HG23 VAL A  62       2.500  -7.492  -0.051  1.00  0.00           H  
ATOM    893  N   GLU A  63       2.450 -10.058  -0.901  1.00  0.00           N  
ATOM    894  CA  GLU A  63       1.421 -10.797  -0.178  1.00  0.00           C  
ATOM    895  C   GLU A  63       2.024 -11.994   0.552  1.00  0.00           C  
ATOM    896  O   GLU A  63       1.532 -12.404   1.603  1.00  0.00           O  
ATOM    897  CB  GLU A  63       0.330 -11.270  -1.141  1.00  0.00           C  
ATOM    898  CG  GLU A  63       0.743 -12.458  -1.993  1.00  0.00           C  
ATOM    899  CD  GLU A  63       1.537 -12.049  -3.219  1.00  0.00           C  
ATOM    900  OE1 GLU A  63       2.371 -11.127  -3.106  1.00  0.00           O  
ATOM    901  OE2 GLU A  63       1.324 -12.653  -4.291  1.00  0.00           O  
ATOM    902  H   GLU A  63       2.292  -9.809  -1.836  1.00  0.00           H  
ATOM    903  HA  GLU A  63       0.983 -10.131   0.548  1.00  0.00           H  
ATOM    904  HB2 GLU A  63      -0.542 -11.550  -0.569  1.00  0.00           H  
ATOM    905  HB3 GLU A  63       0.071 -10.455  -1.800  1.00  0.00           H  
ATOM    906  HG2 GLU A  63       1.351 -13.121  -1.395  1.00  0.00           H  
ATOM    907  HG3 GLU A  63      -0.146 -12.980  -2.316  1.00  0.00           H  
ATOM    908  N   ALA A  64       3.091 -12.549  -0.013  1.00  0.00           N  
ATOM    909  CA  ALA A  64       3.761 -13.697   0.585  1.00  0.00           C  
ATOM    910  C   ALA A  64       4.690 -13.264   1.714  1.00  0.00           C  
ATOM    911  O   ALA A  64       4.813 -13.950   2.729  1.00  0.00           O  
ATOM    912  CB  ALA A  64       4.537 -14.465  -0.475  1.00  0.00           C  
ATOM    913  H   ALA A  64       3.436 -12.177  -0.851  1.00  0.00           H  
ATOM    914  HA  ALA A  64       3.004 -14.354   0.988  1.00  0.00           H  
ATOM    915  HB1 ALA A  64       5.549 -14.090  -0.521  1.00  0.00           H  
ATOM    916  HB2 ALA A  64       4.553 -15.514  -0.219  1.00  0.00           H  
ATOM    917  HB3 ALA A  64       4.061 -14.335  -1.435  1.00  0.00           H  
ATOM    918  N   LEU A  65       5.344 -12.122   1.530  1.00  0.00           N  
ATOM    919  CA  LEU A  65       6.264 -11.597   2.534  1.00  0.00           C  
ATOM    920  C   LEU A  65       5.529 -11.278   3.832  1.00  0.00           C  
ATOM    921  O   LEU A  65       4.313 -11.445   3.925  1.00  0.00           O  
ATOM    922  CB  LEU A  65       6.961 -10.341   2.008  1.00  0.00           C  
ATOM    923  CG  LEU A  65       8.186 -10.575   1.122  1.00  0.00           C  
ATOM    924  CD1 LEU A  65       8.550  -9.305   0.369  1.00  0.00           C  
ATOM    925  CD2 LEU A  65       9.363 -11.059   1.956  1.00  0.00           C  
ATOM    926  H   LEU A  65       5.206 -11.619   0.701  1.00  0.00           H  
ATOM    927  HA  LEU A  65       7.006 -12.356   2.731  1.00  0.00           H  
ATOM    928  HB2 LEU A  65       6.241  -9.779   1.434  1.00  0.00           H  
ATOM    929  HB3 LEU A  65       7.275  -9.757   2.861  1.00  0.00           H  
ATOM    930  HG  LEU A  65       7.954 -11.339   0.393  1.00  0.00           H  
ATOM    931 HD11 LEU A  65       9.622  -9.183   0.366  1.00  0.00           H  
ATOM    932 HD12 LEU A  65       8.093  -8.455   0.855  1.00  0.00           H  
ATOM    933 HD13 LEU A  65       8.191  -9.374  -0.647  1.00  0.00           H  
ATOM    934 HD21 LEU A  65       9.972 -11.726   1.365  1.00  0.00           H  
ATOM    935 HD22 LEU A  65       8.995 -11.583   2.827  1.00  0.00           H  
ATOM    936 HD23 LEU A  65       9.954 -10.211   2.269  1.00  0.00           H  
ATOM    937  N   ASP A  66       6.275 -10.818   4.830  1.00  0.00           N  
ATOM    938  CA  ASP A  66       5.694 -10.473   6.122  1.00  0.00           C  
ATOM    939  C   ASP A  66       5.776  -8.970   6.370  1.00  0.00           C  
ATOM    940  O   ASP A  66       6.253  -8.215   5.522  1.00  0.00           O  
ATOM    941  CB  ASP A  66       6.409 -11.227   7.245  1.00  0.00           C  
ATOM    942  CG  ASP A  66       5.943 -12.664   7.365  1.00  0.00           C  
ATOM    943  OD1 ASP A  66       4.954 -12.909   8.088  1.00  0.00           O  
ATOM    944  OD2 ASP A  66       6.566 -13.544   6.736  1.00  0.00           O  
ATOM    945  H   ASP A  66       7.240 -10.708   4.694  1.00  0.00           H  
ATOM    946  HA  ASP A  66       4.656 -10.767   6.109  1.00  0.00           H  
ATOM    947  HB2 ASP A  66       7.472 -11.228   7.049  1.00  0.00           H  
ATOM    948  HB3 ASP A  66       6.221 -10.726   8.183  1.00  0.00           H  
ATOM    949  N   HIS A  67       5.305  -8.541   7.538  1.00  0.00           N  
ATOM    950  CA  HIS A  67       5.325  -7.128   7.897  1.00  0.00           C  
ATOM    951  C   HIS A  67       6.615  -6.465   7.425  1.00  0.00           C  
ATOM    952  O   HIS A  67       6.593  -5.579   6.570  1.00  0.00           O  
ATOM    953  CB  HIS A  67       5.176  -6.963   9.410  1.00  0.00           C  
ATOM    954  CG  HIS A  67       5.234  -5.537   9.865  1.00  0.00           C  
ATOM    955  ND1 HIS A  67       4.273  -4.965  10.672  1.00  0.00           N  
ATOM    956  CD2 HIS A  67       6.146  -4.566   9.623  1.00  0.00           C  
ATOM    957  CE1 HIS A  67       4.591  -3.704  10.906  1.00  0.00           C  
ATOM    958  NE2 HIS A  67       5.723  -3.437  10.281  1.00  0.00           N  
ATOM    959  H   HIS A  67       4.938  -9.191   8.172  1.00  0.00           H  
ATOM    960  HA  HIS A  67       4.489  -6.650   7.408  1.00  0.00           H  
ATOM    961  HB2 HIS A  67       4.225  -7.371   9.718  1.00  0.00           H  
ATOM    962  HB3 HIS A  67       5.971  -7.502   9.904  1.00  0.00           H  
ATOM    963  HD1 HIS A  67       3.477  -5.416  11.021  1.00  0.00           H  
ATOM    964  HD2 HIS A  67       7.040  -4.661   9.023  1.00  0.00           H  
ATOM    965  HE1 HIS A  67       4.022  -3.010  11.506  1.00  0.00           H  
ATOM    966  HE2 HIS A  67       6.138  -2.552  10.217  1.00  0.00           H  
ATOM    967  N   ASP A  68       7.737  -6.898   7.988  1.00  0.00           N  
ATOM    968  CA  ASP A  68       9.038  -6.347   7.625  1.00  0.00           C  
ATOM    969  C   ASP A  68       9.286  -6.482   6.126  1.00  0.00           C  
ATOM    970  O   ASP A  68       9.787  -5.560   5.483  1.00  0.00           O  
ATOM    971  CB  ASP A  68      10.150  -7.050   8.404  1.00  0.00           C  
ATOM    972  CG  ASP A  68      10.351  -6.460   9.786  1.00  0.00           C  
ATOM    973  OD1 ASP A  68       9.396  -5.856  10.318  1.00  0.00           O  
ATOM    974  OD2 ASP A  68      11.463  -6.603  10.335  1.00  0.00           O  
ATOM    975  H   ASP A  68       7.690  -7.607   8.664  1.00  0.00           H  
ATOM    976  HA  ASP A  68       9.037  -5.299   7.883  1.00  0.00           H  
ATOM    977  HB2 ASP A  68       9.899  -8.096   8.512  1.00  0.00           H  
ATOM    978  HB3 ASP A  68      11.076  -6.962   7.855  1.00  0.00           H  
ATOM    979  N   GLY A  69       8.932  -7.640   5.574  1.00  0.00           N  
ATOM    980  CA  GLY A  69       9.125  -7.875   4.156  1.00  0.00           C  
ATOM    981  C   GLY A  69       8.430  -6.838   3.296  1.00  0.00           C  
ATOM    982  O   GLY A  69       9.082  -6.069   2.589  1.00  0.00           O  
ATOM    983  H   GLY A  69       8.537  -8.339   6.136  1.00  0.00           H  
ATOM    984  HA2 GLY A  69      10.183  -7.857   3.939  1.00  0.00           H  
ATOM    985  HA3 GLY A  69       8.734  -8.851   3.908  1.00  0.00           H  
ATOM    986  N   VAL A  70       7.102  -6.817   3.354  1.00  0.00           N  
ATOM    987  CA  VAL A  70       6.318  -5.867   2.574  1.00  0.00           C  
ATOM    988  C   VAL A  70       6.777  -4.436   2.829  1.00  0.00           C  
ATOM    989  O   VAL A  70       7.076  -3.692   1.895  1.00  0.00           O  
ATOM    990  CB  VAL A  70       4.817  -5.979   2.898  1.00  0.00           C  
ATOM    991  CG1 VAL A  70       4.011  -5.021   2.034  1.00  0.00           C  
ATOM    992  CG2 VAL A  70       4.337  -7.411   2.712  1.00  0.00           C  
ATOM    993  H   VAL A  70       6.639  -7.455   3.936  1.00  0.00           H  
ATOM    994  HA  VAL A  70       6.457  -6.098   1.528  1.00  0.00           H  
ATOM    995  HB  VAL A  70       4.671  -5.705   3.932  1.00  0.00           H  
ATOM    996 HG11 VAL A  70       4.286  -4.004   2.271  1.00  0.00           H  
ATOM    997 HG12 VAL A  70       4.216  -5.217   0.991  1.00  0.00           H  
ATOM    998 HG13 VAL A  70       2.957  -5.163   2.227  1.00  0.00           H  
ATOM    999 HG21 VAL A  70       4.113  -7.843   3.675  1.00  0.00           H  
ATOM   1000 HG22 VAL A  70       3.447  -7.416   2.099  1.00  0.00           H  
ATOM   1001 HG23 VAL A  70       5.110  -7.989   2.228  1.00  0.00           H  
ATOM   1002  N   VAL A  71       6.830  -4.055   4.102  1.00  0.00           N  
ATOM   1003  CA  VAL A  71       7.254  -2.713   4.481  1.00  0.00           C  
ATOM   1004  C   VAL A  71       8.591  -2.357   3.842  1.00  0.00           C  
ATOM   1005  O   VAL A  71       8.844  -1.199   3.513  1.00  0.00           O  
ATOM   1006  CB  VAL A  71       7.374  -2.573   6.010  1.00  0.00           C  
ATOM   1007  CG1 VAL A  71       7.990  -1.232   6.377  1.00  0.00           C  
ATOM   1008  CG2 VAL A  71       6.014  -2.743   6.669  1.00  0.00           C  
ATOM   1009  H   VAL A  71       6.579  -4.693   4.802  1.00  0.00           H  
ATOM   1010  HA  VAL A  71       6.504  -2.016   4.135  1.00  0.00           H  
ATOM   1011  HB  VAL A  71       8.026  -3.355   6.372  1.00  0.00           H  
ATOM   1012 HG11 VAL A  71       9.067  -1.317   6.372  1.00  0.00           H  
ATOM   1013 HG12 VAL A  71       7.683  -0.486   5.660  1.00  0.00           H  
ATOM   1014 HG13 VAL A  71       7.658  -0.942   7.364  1.00  0.00           H  
ATOM   1015 HG21 VAL A  71       5.384  -1.904   6.414  1.00  0.00           H  
ATOM   1016 HG22 VAL A  71       5.555  -3.657   6.320  1.00  0.00           H  
ATOM   1017 HG23 VAL A  71       6.136  -2.789   7.741  1.00  0.00           H  
ATOM   1018  N   GLU A  72       9.444  -3.363   3.670  1.00  0.00           N  
ATOM   1019  CA  GLU A  72      10.757  -3.155   3.070  1.00  0.00           C  
ATOM   1020  C   GLU A  72      10.627  -2.725   1.612  1.00  0.00           C  
ATOM   1021  O   GLU A  72      11.133  -1.675   1.216  1.00  0.00           O  
ATOM   1022  CB  GLU A  72      11.592  -4.434   3.163  1.00  0.00           C  
ATOM   1023  CG  GLU A  72      13.010  -4.274   2.641  1.00  0.00           C  
ATOM   1024  CD  GLU A  72      14.003  -5.162   3.366  1.00  0.00           C  
ATOM   1025  OE1 GLU A  72      13.699  -5.587   4.500  1.00  0.00           O  
ATOM   1026  OE2 GLU A  72      15.083  -5.430   2.800  1.00  0.00           O  
ATOM   1027  H   GLU A  72       9.184  -4.264   3.953  1.00  0.00           H  
ATOM   1028  HA  GLU A  72      11.253  -2.371   3.621  1.00  0.00           H  
ATOM   1029  HB2 GLU A  72      11.644  -4.741   4.198  1.00  0.00           H  
ATOM   1030  HB3 GLU A  72      11.106  -5.210   2.591  1.00  0.00           H  
ATOM   1031  HG2 GLU A  72      13.024  -4.528   1.591  1.00  0.00           H  
ATOM   1032  HG3 GLU A  72      13.312  -3.245   2.765  1.00  0.00           H  
ATOM   1033  N   MET A  73       9.946  -3.544   0.818  1.00  0.00           N  
ATOM   1034  CA  MET A  73       9.749  -3.248  -0.597  1.00  0.00           C  
ATOM   1035  C   MET A  73       9.443  -1.768  -0.805  1.00  0.00           C  
ATOM   1036  O   MET A  73       9.905  -1.159  -1.770  1.00  0.00           O  
ATOM   1037  CB  MET A  73       8.612  -4.101  -1.165  1.00  0.00           C  
ATOM   1038  CG  MET A  73       8.887  -5.595  -1.108  1.00  0.00           C  
ATOM   1039  SD  MET A  73       9.840  -6.180  -2.522  1.00  0.00           S  
ATOM   1040  CE  MET A  73       8.831  -7.558  -3.063  1.00  0.00           C  
ATOM   1041  H   MET A  73       9.565  -4.367   1.191  1.00  0.00           H  
ATOM   1042  HA  MET A  73      10.663  -3.491  -1.116  1.00  0.00           H  
ATOM   1043  HB2 MET A  73       7.712  -3.900  -0.603  1.00  0.00           H  
ATOM   1044  HB3 MET A  73       8.452  -3.825  -2.196  1.00  0.00           H  
ATOM   1045  HG2 MET A  73       9.439  -5.812  -0.206  1.00  0.00           H  
ATOM   1046  HG3 MET A  73       7.943  -6.119  -1.085  1.00  0.00           H  
ATOM   1047  HE1 MET A  73       8.683  -8.241  -2.239  1.00  0.00           H  
ATOM   1048  HE2 MET A  73       7.874  -7.191  -3.404  1.00  0.00           H  
ATOM   1049  HE3 MET A  73       9.329  -8.073  -3.872  1.00  0.00           H  
ATOM   1050  N   ILE A  74       8.661  -1.197   0.105  1.00  0.00           N  
ATOM   1051  CA  ILE A  74       8.295   0.212   0.020  1.00  0.00           C  
ATOM   1052  C   ILE A  74       9.475   1.109   0.378  1.00  0.00           C  
ATOM   1053  O   ILE A  74       9.753   2.090  -0.312  1.00  0.00           O  
ATOM   1054  CB  ILE A  74       7.112   0.543   0.950  1.00  0.00           C  
ATOM   1055  CG1 ILE A  74       5.873  -0.255   0.539  1.00  0.00           C  
ATOM   1056  CG2 ILE A  74       6.820   2.036   0.924  1.00  0.00           C  
ATOM   1057  CD1 ILE A  74       4.918  -0.518   1.682  1.00  0.00           C  
ATOM   1058  H   ILE A  74       8.323  -1.734   0.851  1.00  0.00           H  
ATOM   1059  HA  ILE A  74       7.995   0.417  -0.997  1.00  0.00           H  
ATOM   1060  HB  ILE A  74       7.389   0.272   1.957  1.00  0.00           H  
ATOM   1061 HG12 ILE A  74       5.337   0.290  -0.222  1.00  0.00           H  
ATOM   1062 HG13 ILE A  74       6.185  -1.210   0.140  1.00  0.00           H  
ATOM   1063 HG21 ILE A  74       7.567   2.538   0.327  1.00  0.00           H  
ATOM   1064 HG22 ILE A  74       5.844   2.204   0.494  1.00  0.00           H  
ATOM   1065 HG23 ILE A  74       6.842   2.425   1.931  1.00  0.00           H  
ATOM   1066 HD11 ILE A  74       3.964  -0.839   1.288  1.00  0.00           H  
ATOM   1067 HD12 ILE A  74       5.322  -1.289   2.320  1.00  0.00           H  
ATOM   1068 HD13 ILE A  74       4.783   0.388   2.254  1.00  0.00           H  
ATOM   1069  N   ARG A  75      10.167   0.765   1.459  1.00  0.00           N  
ATOM   1070  CA  ARG A  75      11.318   1.539   1.908  1.00  0.00           C  
ATOM   1071  C   ARG A  75      12.408   1.560   0.841  1.00  0.00           C  
ATOM   1072  O   ARG A  75      12.929   2.619   0.491  1.00  0.00           O  
ATOM   1073  CB  ARG A  75      11.873   0.958   3.210  1.00  0.00           C  
ATOM   1074  CG  ARG A  75      11.079   1.357   4.443  1.00  0.00           C  
ATOM   1075  CD  ARG A  75      11.682   0.767   5.708  1.00  0.00           C  
ATOM   1076  NE  ARG A  75      12.685   1.649   6.299  1.00  0.00           N  
ATOM   1077  CZ  ARG A  75      13.235   1.443   7.491  1.00  0.00           C  
ATOM   1078  NH1 ARG A  75      12.881   0.389   8.214  1.00  0.00           N  
ATOM   1079  NH2 ARG A  75      14.141   2.291   7.961  1.00  0.00           N  
ATOM   1080  H   ARG A  75       9.896  -0.028   1.968  1.00  0.00           H  
ATOM   1081  HA  ARG A  75      10.987   2.551   2.088  1.00  0.00           H  
ATOM   1082  HB2 ARG A  75      11.870  -0.120   3.140  1.00  0.00           H  
ATOM   1083  HB3 ARG A  75      12.890   1.299   3.337  1.00  0.00           H  
ATOM   1084  HG2 ARG A  75      11.078   2.434   4.526  1.00  0.00           H  
ATOM   1085  HG3 ARG A  75      10.066   1.001   4.337  1.00  0.00           H  
ATOM   1086  HD2 ARG A  75      10.892   0.605   6.426  1.00  0.00           H  
ATOM   1087  HD3 ARG A  75      12.146  -0.177   5.464  1.00  0.00           H  
ATOM   1088  HE  ARG A  75      12.961   2.434   5.782  1.00  0.00           H  
ATOM   1089 HH11 ARG A  75      12.200  -0.252   7.862  1.00  0.00           H  
ATOM   1090 HH12 ARG A  75      13.298   0.235   9.110  1.00  0.00           H  
ATOM   1091 HH21 ARG A  75      14.410   3.086   7.418  1.00  0.00           H  
ATOM   1092 HH22 ARG A  75      14.554   2.135   8.857  1.00  0.00           H  
ATOM   1093  N   LYS A  76      12.750   0.383   0.328  1.00  0.00           N  
ATOM   1094  CA  LYS A  76      13.777   0.264  -0.699  1.00  0.00           C  
ATOM   1095  C   LYS A  76      13.347   0.966  -1.983  1.00  0.00           C  
ATOM   1096  O   LYS A  76      14.144   1.142  -2.903  1.00  0.00           O  
ATOM   1097  CB  LYS A  76      14.074  -1.209  -0.986  1.00  0.00           C  
ATOM   1098  CG  LYS A  76      13.003  -1.895  -1.817  1.00  0.00           C  
ATOM   1099  CD  LYS A  76      13.573  -3.056  -2.614  1.00  0.00           C  
ATOM   1100  CE  LYS A  76      13.502  -4.358  -1.831  1.00  0.00           C  
ATOM   1101  NZ  LYS A  76      14.687  -4.538  -0.947  1.00  0.00           N  
ATOM   1102  H   LYS A  76      12.298  -0.427   0.648  1.00  0.00           H  
ATOM   1103  HA  LYS A  76      14.674   0.737  -0.328  1.00  0.00           H  
ATOM   1104  HB2 LYS A  76      15.011  -1.279  -1.517  1.00  0.00           H  
ATOM   1105  HB3 LYS A  76      14.162  -1.736  -0.046  1.00  0.00           H  
ATOM   1106  HG2 LYS A  76      12.233  -2.268  -1.158  1.00  0.00           H  
ATOM   1107  HG3 LYS A  76      12.576  -1.175  -2.501  1.00  0.00           H  
ATOM   1108  HD2 LYS A  76      13.007  -3.167  -3.527  1.00  0.00           H  
ATOM   1109  HD3 LYS A  76      14.606  -2.845  -2.852  1.00  0.00           H  
ATOM   1110  HE2 LYS A  76      12.609  -4.350  -1.225  1.00  0.00           H  
ATOM   1111  HE3 LYS A  76      13.456  -5.180  -2.529  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  76      15.521  -4.085  -1.371  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  76      14.885  -5.551  -0.817  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  76      14.507  -4.109  -0.017  1.00  0.00           H  
ATOM   1115  N   GLY A  77      12.080   1.367  -2.037  1.00  0.00           N  
ATOM   1116  CA  GLY A  77      11.566   2.046  -3.212  1.00  0.00           C  
ATOM   1117  C   GLY A  77      11.696   3.553  -3.113  1.00  0.00           C  
ATOM   1118  O   GLY A  77      10.730   4.282  -3.337  1.00  0.00           O  
ATOM   1119  H   GLY A  77      11.489   1.199  -1.273  1.00  0.00           H  
ATOM   1120  HA2 GLY A  77      12.111   1.705  -4.079  1.00  0.00           H  
ATOM   1121  HA3 GLY A  77      10.523   1.793  -3.333  1.00  0.00           H  
ATOM   1122  N   GLY A  78      12.893   4.022  -2.775  1.00  0.00           N  
ATOM   1123  CA  GLY A  78      13.123   5.450  -2.651  1.00  0.00           C  
ATOM   1124  C   GLY A  78      12.054   6.139  -1.826  1.00  0.00           C  
ATOM   1125  O   GLY A  78      11.551   5.576  -0.854  1.00  0.00           O  
ATOM   1126  H   GLY A  78      13.627   3.394  -2.609  1.00  0.00           H  
ATOM   1127  HA2 GLY A  78      14.083   5.610  -2.184  1.00  0.00           H  
ATOM   1128  HA3 GLY A  78      13.137   5.888  -3.639  1.00  0.00           H  
ATOM   1129  N   ASP A  79      11.708   7.362  -2.213  1.00  0.00           N  
ATOM   1130  CA  ASP A  79      10.693   8.130  -1.501  1.00  0.00           C  
ATOM   1131  C   ASP A  79       9.297   7.796  -2.019  1.00  0.00           C  
ATOM   1132  O   ASP A  79       8.334   7.760  -1.254  1.00  0.00           O  
ATOM   1133  CB  ASP A  79      10.960   9.629  -1.649  1.00  0.00           C  
ATOM   1134  CG  ASP A  79      12.129  10.095  -0.804  1.00  0.00           C  
ATOM   1135  OD1 ASP A  79      12.090   9.889   0.428  1.00  0.00           O  
ATOM   1136  OD2 ASP A  79      13.083  10.664  -1.373  1.00  0.00           O  
ATOM   1137  H   ASP A  79      12.145   7.758  -2.996  1.00  0.00           H  
ATOM   1138  HA  ASP A  79      10.748   7.865  -0.456  1.00  0.00           H  
ATOM   1139  HB2 ASP A  79      11.178   9.849  -2.684  1.00  0.00           H  
ATOM   1140  HB3 ASP A  79      10.079  10.176  -1.347  1.00  0.00           H  
ATOM   1141  N   GLN A  80       9.197   7.554  -3.322  1.00  0.00           N  
ATOM   1142  CA  GLN A  80       7.919   7.225  -3.941  1.00  0.00           C  
ATOM   1143  C   GLN A  80       7.860   5.748  -4.317  1.00  0.00           C  
ATOM   1144  O   GLN A  80       8.884   5.128  -4.607  1.00  0.00           O  
ATOM   1145  CB  GLN A  80       7.692   8.088  -5.183  1.00  0.00           C  
ATOM   1146  CG  GLN A  80       8.518   7.656  -6.384  1.00  0.00           C  
ATOM   1147  CD  GLN A  80       8.458   8.654  -7.524  1.00  0.00           C  
ATOM   1148  OE1 GLN A  80       9.008   9.751  -7.432  1.00  0.00           O  
ATOM   1149  NE2 GLN A  80       7.789   8.276  -8.606  1.00  0.00           N  
ATOM   1150  H   GLN A  80      10.001   7.598  -3.879  1.00  0.00           H  
ATOM   1151  HA  GLN A  80       7.140   7.432  -3.223  1.00  0.00           H  
ATOM   1152  HB2 GLN A  80       6.648   8.041  -5.455  1.00  0.00           H  
ATOM   1153  HB3 GLN A  80       7.948   9.111  -4.948  1.00  0.00           H  
ATOM   1154  HG2 GLN A  80       9.547   7.546  -6.076  1.00  0.00           H  
ATOM   1155  HG3 GLN A  80       8.146   6.705  -6.737  1.00  0.00           H  
ATOM   1156 HE21 GLN A  80       7.375   7.387  -8.608  1.00  0.00           H  
ATOM   1157 HE22 GLN A  80       7.733   8.902  -9.358  1.00  0.00           H  
ATOM   1158  N   THR A  81       6.654   5.188  -4.309  1.00  0.00           N  
ATOM   1159  CA  THR A  81       6.462   3.783  -4.647  1.00  0.00           C  
ATOM   1160  C   THR A  81       5.020   3.509  -5.059  1.00  0.00           C  
ATOM   1161  O   THR A  81       4.106   4.249  -4.691  1.00  0.00           O  
ATOM   1162  CB  THR A  81       6.829   2.865  -3.466  1.00  0.00           C  
ATOM   1163  OG1 THR A  81       6.577   1.499  -3.810  1.00  0.00           O  
ATOM   1164  CG2 THR A  81       6.032   3.236  -2.224  1.00  0.00           C  
ATOM   1165  H   THR A  81       5.876   5.733  -4.069  1.00  0.00           H  
ATOM   1166  HA  THR A  81       7.114   3.547  -5.475  1.00  0.00           H  
ATOM   1167  HB  THR A  81       7.881   2.986  -3.249  1.00  0.00           H  
ATOM   1168  HG1 THR A  81       7.332   0.961  -3.560  1.00  0.00           H  
ATOM   1169 HG21 THR A  81       5.027   2.851  -2.313  1.00  0.00           H  
ATOM   1170 HG22 THR A  81       5.999   4.311  -2.125  1.00  0.00           H  
ATOM   1171 HG23 THR A  81       6.504   2.809  -1.353  1.00  0.00           H  
ATOM   1172  N   THR A  82       4.820   2.441  -5.824  1.00  0.00           N  
ATOM   1173  CA  THR A  82       3.489   2.069  -6.287  1.00  0.00           C  
ATOM   1174  C   THR A  82       2.893   0.968  -5.418  1.00  0.00           C  
ATOM   1175  O   THR A  82       3.575   0.006  -5.062  1.00  0.00           O  
ATOM   1176  CB  THR A  82       3.515   1.595  -7.752  1.00  0.00           C  
ATOM   1177  OG1 THR A  82       4.276   2.509  -8.549  1.00  0.00           O  
ATOM   1178  CG2 THR A  82       2.104   1.480  -8.309  1.00  0.00           C  
ATOM   1179  H   THR A  82       5.588   1.890  -6.084  1.00  0.00           H  
ATOM   1180  HA  THR A  82       2.858   2.944  -6.225  1.00  0.00           H  
ATOM   1181  HB  THR A  82       3.982   0.621  -7.790  1.00  0.00           H  
ATOM   1182  HG1 THR A  82       5.036   2.054  -8.920  1.00  0.00           H  
ATOM   1183 HG21 THR A  82       1.829   2.409  -8.785  1.00  0.00           H  
ATOM   1184 HG22 THR A  82       1.416   1.270  -7.504  1.00  0.00           H  
ATOM   1185 HG23 THR A  82       2.068   0.680  -9.033  1.00  0.00           H  
ATOM   1186  N   LEU A  83       1.616   1.113  -5.080  1.00  0.00           N  
ATOM   1187  CA  LEU A  83       0.927   0.129  -4.253  1.00  0.00           C  
ATOM   1188  C   LEU A  83      -0.241  -0.496  -5.009  1.00  0.00           C  
ATOM   1189  O   LEU A  83      -1.024   0.204  -5.653  1.00  0.00           O  
ATOM   1190  CB  LEU A  83       0.424   0.780  -2.963  1.00  0.00           C  
ATOM   1191  CG  LEU A  83       1.258   1.945  -2.430  1.00  0.00           C  
ATOM   1192  CD1 LEU A  83       0.909   2.230  -0.977  1.00  0.00           C  
ATOM   1193  CD2 LEU A  83       2.744   1.647  -2.575  1.00  0.00           C  
ATOM   1194  H   LEU A  83       1.125   1.900  -5.394  1.00  0.00           H  
ATOM   1195  HA  LEU A  83       1.635  -0.647  -4.002  1.00  0.00           H  
ATOM   1196  HB2 LEU A  83      -0.575   1.145  -3.146  1.00  0.00           H  
ATOM   1197  HB3 LEU A  83       0.392   0.017  -2.199  1.00  0.00           H  
ATOM   1198  HG  LEU A  83       1.036   2.832  -3.006  1.00  0.00           H  
ATOM   1199 HD11 LEU A  83       1.777   2.624  -0.469  1.00  0.00           H  
ATOM   1200 HD12 LEU A  83       0.595   1.316  -0.496  1.00  0.00           H  
ATOM   1201 HD13 LEU A  83       0.107   2.953  -0.935  1.00  0.00           H  
ATOM   1202 HD21 LEU A  83       2.880   0.601  -2.807  1.00  0.00           H  
ATOM   1203 HD22 LEU A  83       3.249   1.879  -1.648  1.00  0.00           H  
ATOM   1204 HD23 LEU A  83       3.155   2.249  -3.371  1.00  0.00           H  
ATOM   1205  N   LEU A  84      -0.353  -1.818  -4.926  1.00  0.00           N  
ATOM   1206  CA  LEU A  84      -1.427  -2.538  -5.601  1.00  0.00           C  
ATOM   1207  C   LEU A  84      -2.381  -3.166  -4.590  1.00  0.00           C  
ATOM   1208  O   LEU A  84      -2.089  -4.214  -4.014  1.00  0.00           O  
ATOM   1209  CB  LEU A  84      -0.847  -3.620  -6.513  1.00  0.00           C  
ATOM   1210  CG  LEU A  84      -1.842  -4.323  -7.438  1.00  0.00           C  
ATOM   1211  CD1 LEU A  84      -2.496  -3.322  -8.378  1.00  0.00           C  
ATOM   1212  CD2 LEU A  84      -1.150  -5.426  -8.226  1.00  0.00           C  
ATOM   1213  H   LEU A  84       0.301  -2.321  -4.399  1.00  0.00           H  
ATOM   1214  HA  LEU A  84      -1.975  -1.828  -6.202  1.00  0.00           H  
ATOM   1215  HB2 LEU A  84      -0.090  -3.162  -7.130  1.00  0.00           H  
ATOM   1216  HB3 LEU A  84      -0.391  -4.372  -5.884  1.00  0.00           H  
ATOM   1217  HG  LEU A  84      -2.621  -4.777  -6.840  1.00  0.00           H  
ATOM   1218 HD11 LEU A  84      -2.268  -3.587  -9.399  1.00  0.00           H  
ATOM   1219 HD12 LEU A  84      -2.118  -2.333  -8.169  1.00  0.00           H  
ATOM   1220 HD13 LEU A  84      -3.566  -3.337  -8.231  1.00  0.00           H  
ATOM   1221 HD21 LEU A  84      -0.814  -5.032  -9.174  1.00  0.00           H  
ATOM   1222 HD22 LEU A  84      -1.845  -6.235  -8.398  1.00  0.00           H  
ATOM   1223 HD23 LEU A  84      -0.302  -5.791  -7.666  1.00  0.00           H  
ATOM   1224  N   VAL A  85      -3.523  -2.520  -4.381  1.00  0.00           N  
ATOM   1225  CA  VAL A  85      -4.522  -3.017  -3.442  1.00  0.00           C  
ATOM   1226  C   VAL A  85      -5.666  -3.711  -4.173  1.00  0.00           C  
ATOM   1227  O   VAL A  85      -5.967  -3.391  -5.324  1.00  0.00           O  
ATOM   1228  CB  VAL A  85      -5.096  -1.878  -2.578  1.00  0.00           C  
ATOM   1229  CG1 VAL A  85      -3.986  -0.945  -2.119  1.00  0.00           C  
ATOM   1230  CG2 VAL A  85      -6.163  -1.113  -3.347  1.00  0.00           C  
ATOM   1231  H   VAL A  85      -3.699  -1.689  -4.871  1.00  0.00           H  
ATOM   1232  HA  VAL A  85      -4.041  -3.729  -2.788  1.00  0.00           H  
ATOM   1233  HB  VAL A  85      -5.555  -2.314  -1.703  1.00  0.00           H  
ATOM   1234 HG11 VAL A  85      -4.125  -0.709  -1.074  1.00  0.00           H  
ATOM   1235 HG12 VAL A  85      -3.029  -1.428  -2.256  1.00  0.00           H  
ATOM   1236 HG13 VAL A  85      -4.017  -0.035  -2.700  1.00  0.00           H  
ATOM   1237 HG21 VAL A  85      -6.442  -0.230  -2.791  1.00  0.00           H  
ATOM   1238 HG22 VAL A  85      -5.773  -0.822  -4.312  1.00  0.00           H  
ATOM   1239 HG23 VAL A  85      -7.029  -1.742  -3.484  1.00  0.00           H  
ATOM   1240  N   LEU A  86      -6.300  -4.663  -3.498  1.00  0.00           N  
ATOM   1241  CA  LEU A  86      -7.413  -5.404  -4.082  1.00  0.00           C  
ATOM   1242  C   LEU A  86      -8.749  -4.799  -3.664  1.00  0.00           C  
ATOM   1243  O   LEU A  86      -8.971  -4.513  -2.487  1.00  0.00           O  
ATOM   1244  CB  LEU A  86      -7.350  -6.873  -3.661  1.00  0.00           C  
ATOM   1245  CG  LEU A  86      -7.901  -7.884  -4.668  1.00  0.00           C  
ATOM   1246  CD1 LEU A  86      -9.276  -7.456  -5.156  1.00  0.00           C  
ATOM   1247  CD2 LEU A  86      -6.944  -8.045  -5.840  1.00  0.00           C  
ATOM   1248  H   LEU A  86      -6.015  -4.873  -2.585  1.00  0.00           H  
ATOM   1249  HA  LEU A  86      -7.324  -5.341  -5.157  1.00  0.00           H  
ATOM   1250  HB2 LEU A  86      -6.316  -7.120  -3.477  1.00  0.00           H  
ATOM   1251  HB3 LEU A  86      -7.913  -6.978  -2.744  1.00  0.00           H  
ATOM   1252  HG  LEU A  86      -8.003  -8.845  -4.184  1.00  0.00           H  
ATOM   1253 HD11 LEU A  86      -9.174  -6.891  -6.070  1.00  0.00           H  
ATOM   1254 HD12 LEU A  86      -9.750  -6.843  -4.404  1.00  0.00           H  
ATOM   1255 HD13 LEU A  86      -9.881  -8.332  -5.339  1.00  0.00           H  
ATOM   1256 HD21 LEU A  86      -6.436  -8.995  -5.761  1.00  0.00           H  
ATOM   1257 HD22 LEU A  86      -6.216  -7.246  -5.823  1.00  0.00           H  
ATOM   1258 HD23 LEU A  86      -7.498  -8.008  -6.765  1.00  0.00           H  
ATOM   1259  N   ASP A  87      -9.637  -4.611  -4.634  1.00  0.00           N  
ATOM   1260  CA  ASP A  87     -10.954  -4.044  -4.365  1.00  0.00           C  
ATOM   1261  C   ASP A  87     -11.839  -5.047  -3.633  1.00  0.00           C  
ATOM   1262  O   ASP A  87     -12.132  -4.885  -2.448  1.00  0.00           O  
ATOM   1263  CB  ASP A  87     -11.623  -3.613  -5.672  1.00  0.00           C  
ATOM   1264  CG  ASP A  87     -12.560  -2.437  -5.482  1.00  0.00           C  
ATOM   1265  OD1 ASP A  87     -13.392  -2.486  -4.552  1.00  0.00           O  
ATOM   1266  OD2 ASP A  87     -12.462  -1.467  -6.263  1.00  0.00           O  
ATOM   1267  H   ASP A  87      -9.402  -4.859  -5.552  1.00  0.00           H  
ATOM   1268  HA  ASP A  87     -10.819  -3.176  -3.737  1.00  0.00           H  
ATOM   1269  HB2 ASP A  87     -10.860  -3.330  -6.383  1.00  0.00           H  
ATOM   1270  HB3 ASP A  87     -12.190  -4.442  -6.068  1.00  0.00           H  
ATOM   1271  N   LYS A  88     -12.263  -6.085  -4.346  1.00  0.00           N  
ATOM   1272  CA  LYS A  88     -13.115  -7.116  -3.765  1.00  0.00           C  
ATOM   1273  C   LYS A  88     -12.673  -7.450  -2.344  1.00  0.00           C  
ATOM   1274  O   LYS A  88     -13.502  -7.600  -1.447  1.00  0.00           O  
ATOM   1275  CB  LYS A  88     -13.084  -8.378  -4.630  1.00  0.00           C  
ATOM   1276  CG  LYS A  88     -13.817  -9.557  -4.012  1.00  0.00           C  
ATOM   1277  CD  LYS A  88     -15.322  -9.346  -4.026  1.00  0.00           C  
ATOM   1278  CE  LYS A  88     -16.070 -10.659  -3.846  1.00  0.00           C  
ATOM   1279  NZ  LYS A  88     -17.546 -10.469  -3.908  1.00  0.00           N  
ATOM   1280  H   LYS A  88     -11.996  -6.160  -5.287  1.00  0.00           H  
ATOM   1281  HA  LYS A  88     -14.124  -6.735  -3.736  1.00  0.00           H  
ATOM   1282  HB2 LYS A  88     -13.539  -8.158  -5.584  1.00  0.00           H  
ATOM   1283  HB3 LYS A  88     -12.055  -8.666  -4.790  1.00  0.00           H  
ATOM   1284  HG2 LYS A  88     -13.584 -10.449  -4.574  1.00  0.00           H  
ATOM   1285  HG3 LYS A  88     -13.489  -9.677  -2.989  1.00  0.00           H  
ATOM   1286  HD2 LYS A  88     -15.591  -8.679  -3.220  1.00  0.00           H  
ATOM   1287  HD3 LYS A  88     -15.607  -8.906  -4.971  1.00  0.00           H  
ATOM   1288  HE2 LYS A  88     -15.770 -11.339  -4.628  1.00  0.00           H  
ATOM   1289  HE3 LYS A  88     -15.809 -11.078  -2.885  1.00  0.00           H  
ATOM   1290  HZ1 LYS A  88     -17.828 -10.176  -4.865  1.00  0.00           H  
ATOM   1291  HZ2 LYS A  88     -17.840  -9.736  -3.232  1.00  0.00           H  
ATOM   1292  HZ3 LYS A  88     -18.030 -11.358  -3.672  1.00  0.00           H  
ATOM   1293  N   GLU A  89     -11.363  -7.563  -2.147  1.00  0.00           N  
ATOM   1294  CA  GLU A  89     -10.813  -7.878  -0.834  1.00  0.00           C  
ATOM   1295  C   GLU A  89     -10.339  -6.613  -0.125  1.00  0.00           C  
ATOM   1296  O   GLU A  89      -9.271  -6.594   0.487  1.00  0.00           O  
ATOM   1297  CB  GLU A  89      -9.653  -8.867  -0.966  1.00  0.00           C  
ATOM   1298  CG  GLU A  89     -10.020 -10.139  -1.712  1.00  0.00           C  
ATOM   1299  CD  GLU A  89     -10.671 -11.174  -0.815  1.00  0.00           C  
ATOM   1300  OE1 GLU A  89     -11.880 -11.036  -0.532  1.00  0.00           O  
ATOM   1301  OE2 GLU A  89      -9.973 -12.120  -0.396  1.00  0.00           O  
ATOM   1302  H   GLU A  89     -10.753  -7.432  -2.902  1.00  0.00           H  
ATOM   1303  HA  GLU A  89     -11.596  -8.333  -0.247  1.00  0.00           H  
ATOM   1304  HB2 GLU A  89      -8.843  -8.385  -1.494  1.00  0.00           H  
ATOM   1305  HB3 GLU A  89      -9.314  -9.139   0.022  1.00  0.00           H  
ATOM   1306  HG2 GLU A  89     -10.707  -9.890  -2.506  1.00  0.00           H  
ATOM   1307  HG3 GLU A  89      -9.122 -10.565  -2.135  1.00  0.00           H  
ATOM   1308  N   ALA A  90     -11.141  -5.556  -0.213  1.00  0.00           N  
ATOM   1309  CA  ALA A  90     -10.805  -4.287   0.421  1.00  0.00           C  
ATOM   1310  C   ALA A  90     -11.624  -4.073   1.690  1.00  0.00           C  
ATOM   1311  O   ALA A  90     -11.113  -3.573   2.691  1.00  0.00           O  
ATOM   1312  CB  ALA A  90     -11.024  -3.138  -0.551  1.00  0.00           C  
ATOM   1313  H   ALA A  90     -11.979  -5.633  -0.714  1.00  0.00           H  
ATOM   1314  HA  ALA A  90      -9.756  -4.312   0.681  1.00  0.00           H  
ATOM   1315  HB1 ALA A  90     -10.728  -3.445  -1.544  1.00  0.00           H  
ATOM   1316  HB2 ALA A  90     -12.068  -2.864  -0.555  1.00  0.00           H  
ATOM   1317  HB3 ALA A  90     -10.430  -2.290  -0.245  1.00  0.00           H  
ATOM   1318  N   GLU A  91     -12.896  -4.456   1.639  1.00  0.00           N  
ATOM   1319  CA  GLU A  91     -13.785  -4.303   2.784  1.00  0.00           C  
ATOM   1320  C   GLU A  91     -13.300  -5.140   3.965  1.00  0.00           C  
ATOM   1321  O   GLU A  91     -12.998  -6.324   3.817  1.00  0.00           O  
ATOM   1322  CB  GLU A  91     -15.211  -4.710   2.409  1.00  0.00           C  
ATOM   1323  CG  GLU A  91     -15.987  -3.618   1.692  1.00  0.00           C  
ATOM   1324  CD  GLU A  91     -17.159  -4.160   0.898  1.00  0.00           C  
ATOM   1325  OE1 GLU A  91     -17.929  -4.971   1.455  1.00  0.00           O  
ATOM   1326  OE2 GLU A  91     -17.307  -3.775  -0.281  1.00  0.00           O  
ATOM   1327  H   GLU A  91     -13.245  -4.848   0.812  1.00  0.00           H  
ATOM   1328  HA  GLU A  91     -13.781  -3.262   3.071  1.00  0.00           H  
ATOM   1329  HB2 GLU A  91     -15.168  -5.575   1.764  1.00  0.00           H  
ATOM   1330  HB3 GLU A  91     -15.747  -4.971   3.310  1.00  0.00           H  
ATOM   1331  HG2 GLU A  91     -16.362  -2.919   2.426  1.00  0.00           H  
ATOM   1332  HG3 GLU A  91     -15.320  -3.104   1.016  1.00  0.00           H  
ATOM   1333  N   SER A  92     -13.227  -4.515   5.135  1.00  0.00           N  
ATOM   1334  CA  SER A  92     -12.774  -5.199   6.341  1.00  0.00           C  
ATOM   1335  C   SER A  92     -13.747  -4.971   7.493  1.00  0.00           C  
ATOM   1336  O   SER A  92     -13.743  -3.912   8.122  1.00  0.00           O  
ATOM   1337  CB  SER A  92     -11.377  -4.715   6.734  1.00  0.00           C  
ATOM   1338  OG  SER A  92     -10.921  -5.370   7.905  1.00  0.00           O  
ATOM   1339  H   SER A  92     -13.481  -3.569   5.189  1.00  0.00           H  
ATOM   1340  HA  SER A  92     -12.731  -6.256   6.125  1.00  0.00           H  
ATOM   1341  HB2 SER A  92     -10.688  -4.921   5.929  1.00  0.00           H  
ATOM   1342  HB3 SER A  92     -11.407  -3.651   6.919  1.00  0.00           H  
ATOM   1343  HG  SER A  92     -10.016  -5.664   7.775  1.00  0.00           H  
ATOM   1344  N   ILE A  93     -14.579  -5.970   7.764  1.00  0.00           N  
ATOM   1345  CA  ILE A  93     -15.557  -5.879   8.841  1.00  0.00           C  
ATOM   1346  C   ILE A  93     -14.895  -5.464  10.151  1.00  0.00           C  
ATOM   1347  O   ILE A  93     -13.715  -5.732  10.374  1.00  0.00           O  
ATOM   1348  CB  ILE A  93     -16.290  -7.218   9.051  1.00  0.00           C  
ATOM   1349  CG1 ILE A  93     -17.164  -7.541   7.838  1.00  0.00           C  
ATOM   1350  CG2 ILE A  93     -17.130  -7.169  10.318  1.00  0.00           C  
ATOM   1351  CD1 ILE A  93     -18.267  -8.533   8.135  1.00  0.00           C  
ATOM   1352  H   ILE A  93     -14.534  -6.789   7.227  1.00  0.00           H  
ATOM   1353  HA  ILE A  93     -16.287  -5.132   8.566  1.00  0.00           H  
ATOM   1354  HB  ILE A  93     -15.549  -7.993   9.169  1.00  0.00           H  
ATOM   1355 HG12 ILE A  93     -17.623  -6.633   7.480  1.00  0.00           H  
ATOM   1356 HG13 ILE A  93     -16.544  -7.957   7.057  1.00  0.00           H  
ATOM   1357 HG21 ILE A  93     -16.500  -6.915  11.158  1.00  0.00           H  
ATOM   1358 HG22 ILE A  93     -17.901  -6.421  10.209  1.00  0.00           H  
ATOM   1359 HG23 ILE A  93     -17.584  -8.134  10.487  1.00  0.00           H  
ATOM   1360 HD11 ILE A  93     -18.886  -8.155   8.934  1.00  0.00           H  
ATOM   1361 HD12 ILE A  93     -18.868  -8.680   7.250  1.00  0.00           H  
ATOM   1362 HD13 ILE A  93     -17.831  -9.476   8.434  1.00  0.00           H  
ATOM   1363  N   TYR A  94     -15.665  -4.810  11.014  1.00  0.00           N  
ATOM   1364  CA  TYR A  94     -15.153  -4.357  12.302  1.00  0.00           C  
ATOM   1365  C   TYR A  94     -14.700  -5.539  13.154  1.00  0.00           C  
ATOM   1366  O   TYR A  94     -15.196  -6.655  13.003  1.00  0.00           O  
ATOM   1367  CB  TYR A  94     -16.224  -3.558  13.047  1.00  0.00           C  
ATOM   1368  CG  TYR A  94     -17.225  -4.423  13.779  1.00  0.00           C  
ATOM   1369  CD1 TYR A  94     -17.940  -5.409  13.112  1.00  0.00           C  
ATOM   1370  CD2 TYR A  94     -17.455  -4.254  15.139  1.00  0.00           C  
ATOM   1371  CE1 TYR A  94     -18.857  -6.201  13.777  1.00  0.00           C  
ATOM   1372  CE2 TYR A  94     -18.368  -5.042  15.813  1.00  0.00           C  
ATOM   1373  CZ  TYR A  94     -19.067  -6.013  15.127  1.00  0.00           C  
ATOM   1374  OH  TYR A  94     -19.978  -6.801  15.793  1.00  0.00           O  
ATOM   1375  H   TYR A  94     -16.598  -4.627  10.779  1.00  0.00           H  
ATOM   1376  HA  TYR A  94     -14.304  -3.716  12.115  1.00  0.00           H  
ATOM   1377  HB2 TYR A  94     -15.746  -2.918  13.773  1.00  0.00           H  
ATOM   1378  HB3 TYR A  94     -16.766  -2.949  12.339  1.00  0.00           H  
ATOM   1379  HD1 TYR A  94     -17.773  -5.554  12.054  1.00  0.00           H  
ATOM   1380  HD2 TYR A  94     -16.906  -3.492  15.673  1.00  0.00           H  
ATOM   1381  HE1 TYR A  94     -19.403  -6.962  13.240  1.00  0.00           H  
ATOM   1382  HE2 TYR A  94     -18.534  -4.895  16.870  1.00  0.00           H  
ATOM   1383  HH  TYR A  94     -20.830  -6.360  15.810  1.00  0.00           H  
ATOM   1384  N   SER A  95     -13.753  -5.284  14.052  1.00  0.00           N  
ATOM   1385  CA  SER A  95     -13.229  -6.325  14.927  1.00  0.00           C  
ATOM   1386  C   SER A  95     -14.280  -6.760  15.944  1.00  0.00           C  
ATOM   1387  O   SER A  95     -15.064  -5.945  16.431  1.00  0.00           O  
ATOM   1388  CB  SER A  95     -11.977  -5.830  15.652  1.00  0.00           C  
ATOM   1389  OG  SER A  95     -11.679  -6.645  16.772  1.00  0.00           O  
ATOM   1390  H   SER A  95     -13.397  -4.373  14.125  1.00  0.00           H  
ATOM   1391  HA  SER A  95     -12.967  -7.174  14.313  1.00  0.00           H  
ATOM   1392  HB2 SER A  95     -11.138  -5.852  14.973  1.00  0.00           H  
ATOM   1393  HB3 SER A  95     -12.138  -4.817  15.992  1.00  0.00           H  
ATOM   1394  HG  SER A  95     -11.056  -7.329  16.515  1.00  0.00           H  
ATOM   1395  N   LEU A  96     -14.291  -8.051  16.260  1.00  0.00           N  
ATOM   1396  CA  LEU A  96     -15.245  -8.596  17.219  1.00  0.00           C  
ATOM   1397  C   LEU A  96     -14.775  -8.358  18.650  1.00  0.00           C  
ATOM   1398  O   LEU A  96     -13.933  -9.092  19.168  1.00  0.00           O  
ATOM   1399  CB  LEU A  96     -15.442 -10.094  16.977  1.00  0.00           C  
ATOM   1400  CG  LEU A  96     -16.600 -10.749  17.730  1.00  0.00           C  
ATOM   1401  CD1 LEU A  96     -17.145 -11.933  16.946  1.00  0.00           C  
ATOM   1402  CD2 LEU A  96     -16.155 -11.185  19.118  1.00  0.00           C  
ATOM   1403  H   LEU A  96     -13.642  -8.651  15.839  1.00  0.00           H  
ATOM   1404  HA  LEU A  96     -16.187  -8.089  17.073  1.00  0.00           H  
ATOM   1405  HB2 LEU A  96     -15.611 -10.238  15.921  1.00  0.00           H  
ATOM   1406  HB3 LEU A  96     -14.531 -10.597  17.266  1.00  0.00           H  
ATOM   1407  HG  LEU A  96     -17.399 -10.029  17.845  1.00  0.00           H  
ATOM   1408 HD11 LEU A  96     -17.360 -12.745  17.625  1.00  0.00           H  
ATOM   1409 HD12 LEU A  96     -16.410 -12.254  16.223  1.00  0.00           H  
ATOM   1410 HD13 LEU A  96     -18.050 -11.640  16.435  1.00  0.00           H  
ATOM   1411 HD21 LEU A  96     -16.830 -11.940  19.492  1.00  0.00           H  
ATOM   1412 HD22 LEU A  96     -16.164 -10.333  19.783  1.00  0.00           H  
ATOM   1413 HD23 LEU A  96     -15.155 -11.589  19.065  1.00  0.00           H  
ATOM   1414  N   SER A  97     -15.326  -7.329  19.285  1.00  0.00           N  
ATOM   1415  CA  SER A  97     -14.962  -6.993  20.657  1.00  0.00           C  
ATOM   1416  C   SER A  97     -16.023  -6.105  21.299  1.00  0.00           C  
ATOM   1417  O   SER A  97     -16.890  -5.561  20.615  1.00  0.00           O  
ATOM   1418  CB  SER A  97     -13.604  -6.290  20.689  1.00  0.00           C  
ATOM   1419  OG  SER A  97     -13.603  -5.145  19.854  1.00  0.00           O  
ATOM   1420  H   SER A  97     -15.992  -6.781  18.819  1.00  0.00           H  
ATOM   1421  HA  SER A  97     -14.894  -7.914  21.217  1.00  0.00           H  
ATOM   1422  HB2 SER A  97     -13.384  -5.983  21.700  1.00  0.00           H  
ATOM   1423  HB3 SER A  97     -12.840  -6.972  20.345  1.00  0.00           H  
ATOM   1424  HG  SER A  97     -14.185  -4.477  20.225  1.00  0.00           H  
ATOM   1425  N   GLY A  98     -15.948  -5.962  22.619  1.00  0.00           N  
ATOM   1426  CA  GLY A  98     -16.907  -5.140  23.332  1.00  0.00           C  
ATOM   1427  C   GLY A  98     -18.148  -5.911  23.733  1.00  0.00           C  
ATOM   1428  O   GLY A  98     -18.625  -6.784  23.006  1.00  0.00           O  
ATOM   1429  H   GLY A  98     -15.235  -6.420  23.112  1.00  0.00           H  
ATOM   1430  HA2 GLY A  98     -16.437  -4.747  24.221  1.00  0.00           H  
ATOM   1431  HA3 GLY A  98     -17.199  -4.316  22.697  1.00  0.00           H  
ATOM   1432  N   PRO A  99     -18.692  -5.592  24.917  1.00  0.00           N  
ATOM   1433  CA  PRO A  99     -19.892  -6.252  25.441  1.00  0.00           C  
ATOM   1434  C   PRO A  99     -21.146  -5.882  24.656  1.00  0.00           C  
ATOM   1435  O   PRO A  99     -21.624  -4.751  24.728  1.00  0.00           O  
ATOM   1436  CB  PRO A  99     -19.986  -5.728  26.876  1.00  0.00           C  
ATOM   1437  CG  PRO A  99     -19.278  -4.418  26.849  1.00  0.00           C  
ATOM   1438  CD  PRO A  99     -18.177  -4.563  25.836  1.00  0.00           C  
ATOM   1439  HA  PRO A  99     -19.780  -7.326  25.454  1.00  0.00           H  
ATOM   1440  HB2 PRO A  99     -21.025  -5.611  27.152  1.00  0.00           H  
ATOM   1441  HB3 PRO A  99     -19.505  -6.422  27.549  1.00  0.00           H  
ATOM   1442  HG2 PRO A  99     -19.962  -3.637  26.550  1.00  0.00           H  
ATOM   1443  HG3 PRO A  99     -18.865  -4.204  27.823  1.00  0.00           H  
ATOM   1444  HD2 PRO A  99     -18.015  -3.630  25.317  1.00  0.00           H  
ATOM   1445  HD3 PRO A  99     -17.266  -4.894  26.313  1.00  0.00           H  
ATOM   1446  N   SER A 100     -21.673  -6.845  23.905  1.00  0.00           N  
ATOM   1447  CA  SER A 100     -22.870  -6.619  23.104  1.00  0.00           C  
ATOM   1448  C   SER A 100     -24.095  -7.239  23.770  1.00  0.00           C  
ATOM   1449  O   SER A 100     -23.997  -8.268  24.438  1.00  0.00           O  
ATOM   1450  CB  SER A 100     -22.688  -7.202  21.701  1.00  0.00           C  
ATOM   1451  OG  SER A 100     -22.773  -8.617  21.722  1.00  0.00           O  
ATOM   1452  H   SER A 100     -21.245  -7.726  23.889  1.00  0.00           H  
ATOM   1453  HA  SER A 100     -23.020  -5.553  23.024  1.00  0.00           H  
ATOM   1454  HB2 SER A 100     -23.458  -6.817  21.051  1.00  0.00           H  
ATOM   1455  HB3 SER A 100     -21.718  -6.918  21.319  1.00  0.00           H  
ATOM   1456  HG  SER A 100     -23.643  -8.880  22.031  1.00  0.00           H  
ATOM   1457  N   SER A 101     -25.248  -6.605  23.581  1.00  0.00           N  
ATOM   1458  CA  SER A 101     -26.492  -7.092  24.166  1.00  0.00           C  
ATOM   1459  C   SER A 101     -26.342  -7.296  25.671  1.00  0.00           C  
ATOM   1460  O   SER A 101     -26.796  -8.298  26.221  1.00  0.00           O  
ATOM   1461  CB  SER A 101     -26.914  -8.403  23.502  1.00  0.00           C  
ATOM   1462  OG  SER A 101     -27.460  -8.171  22.215  1.00  0.00           O  
ATOM   1463  H   SER A 101     -25.261  -5.789  23.038  1.00  0.00           H  
ATOM   1464  HA  SER A 101     -27.254  -6.347  23.990  1.00  0.00           H  
ATOM   1465  HB2 SER A 101     -26.053  -9.047  23.403  1.00  0.00           H  
ATOM   1466  HB3 SER A 101     -27.659  -8.890  24.114  1.00  0.00           H  
ATOM   1467  HG  SER A 101     -27.876  -8.974  21.894  1.00  0.00           H  
ATOM   1468  N   GLY A 102     -25.700  -6.336  26.331  1.00  0.00           N  
ATOM   1469  CA  GLY A 102     -25.500  -6.428  27.765  1.00  0.00           C  
ATOM   1470  C   GLY A 102     -24.038  -6.339  28.154  1.00  0.00           C  
ATOM   1471  O   GLY A 102     -23.329  -5.429  27.724  1.00  0.00           O  
ATOM   1472  H   GLY A 102     -25.359  -5.559  25.839  1.00  0.00           H  
ATOM   1473  HA2 GLY A 102     -26.039  -5.625  28.245  1.00  0.00           H  
ATOM   1474  HA3 GLY A 102     -25.896  -7.371  28.112  1.00  0.00           H  
TER    1475      GLY A 102                                                      
ENDMDL                                                                          
MASTER      143    0    0    1    5    0    0    6  735    1    0    8          
END